# 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_if05302
#
_entry.id if05302
#
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 GLU 2   
1 n LYS 3   
1 n THR 4   
1 n HIS 5   
1 n PRO 6   
1 n VAL 7   
1 n ALA 8   
1 n VAL 9   
1 n VAL 10  
1 n GLU 11  
1 n ILE 12  
1 n GLY 13  
1 n SER 14  
1 n THR 15  
1 n GLY 16  
1 n ILE 17  
1 n ARG 18  
1 n LEU 19  
1 n ILE 20  
1 n VAL 21  
1 n ALA 22  
1 n GLU 23  
1 n ILE 24  
1 n SER 25  
1 n GLY 26  
1 n ILE 27  
1 n GLY 28  
1 n GLN 29  
1 n TRP 30  
1 n GLN 31  
1 n ILE 32  
1 n LEU 33  
1 n ASP 34  
1 n ARG 35  
1 n VAL 36  
1 n GLY 37  
1 n LYS 38  
1 n PRO 39  
1 n VAL 40  
1 n ALA 41  
1 n LEU 42  
1 n GLY 43  
1 n ARG 44  
1 n ASP 45  
1 n VAL 46  
1 n PHE 47  
1 n THR 48  
1 n SER 49  
1 n GLY 50  
1 n GLN 51  
1 n VAL 52  
1 n SER 53  
1 n ARG 54  
1 n GLU 55  
1 n SER 56  
1 n LEU 57  
1 n LEU 58  
1 n GLU 59  
1 n CYS 60  
1 n LEU 61  
1 n ASN 62  
1 n VAL 63  
1 n GLN 64  
1 n LYS 65  
1 n ASN 66  
1 n PHE 67  
1 n ARG 68  
1 n GLU 69  
1 n PHE 70  
1 n LEU 71  
1 n THR 72  
1 n GLY 73  
1 n TRP 74  
1 n GLY 75  
1 n ILE 76  
1 n ALA 77  
1 n ASP 78  
1 n LYS 79  
1 n ASP 80  
1 n ILE 81  
1 n HIS 82  
1 n VAL 83  
1 n ILE 84  
1 n ALA 85  
1 n THR 86  
1 n SER 87  
1 n ALA 88  
1 n LEU 89  
1 n ARG 90  
1 n VAL 91  
1 n ALA 92  
1 n ARG 93  
1 n ASN 94  
1 n ARG 95  
1 n ASP 96  
1 n MET 97  
1 n PHE 98  
1 n ILE 99  
1 n ASP 100 
1 n ARG 101 
1 n VAL 102 
1 n ARG 103 
1 n HIS 104 
1 n GLU 105 
1 n THR 106 
1 n GLY 107 
1 n PHE 108 
1 n SER 109 
1 n LEU 110 
1 n SER 111 
1 n ILE 112 
1 n VAL 113 
1 n GLU 114 
1 n GLY 115 
1 n ILE 116 
1 n GLU 117 
1 n GLU 118 
1 n ASN 119 
1 n ARG 120 
1 n LEU 121 
1 n MET 122 
1 n TYR 123 
1 n LEU 124 
1 n ALA 125 
1 n VAL 126 
1 n ARG 127 
1 n VAL 128 
1 n ALA 129 
1 n LEU 130 
1 n LYS 131 
1 n ASN 132 
1 n ASP 133 
1 n LEU 134 
1 n PRO 135 
1 n LEU 136 
1 n PHE 137 
1 n TRP 138 
1 n ARG 139 
1 n THR 140 
1 n ASN 141 
1 n SER 142 
1 n MET 143 
1 n ILE 144 
1 n LEU 145 
1 n GLU 146 
1 n MET 147 
1 n GLY 148 
1 n GLY 149 
1 n GLY 150 
1 n SER 151 
1 n THR 152 
1 n GLU 153 
1 n ILE 154 
1 n MET 155 
1 n LEU 156 
1 n LEU 157 
1 n ARG 158 
1 n ARG 159 
1 n GLY 160 
1 n GLN 161 
1 n MET 162 
1 n VAL 163 
1 n GLY 164 
1 n ALA 165 
1 n HIS 166 
1 n SER 167 
1 n LEU 168 
1 n ARG 169 
1 n LEU 170 
1 n GLY 171 
1 n THR 172 
1 n ILE 173 
1 n LEU 174 
1 n ILE 175 
1 n ASP 176 
1 n GLN 177 
1 n ALA 178 
1 n PHE 179 
1 n ARG 180 
1 n PHE 181 
1 n GLY 182 
1 n SER 183 
1 n SER 184 
1 n TRP 185 
1 n MET 186 
1 n GLU 187 
1 n ASP 188 
1 n ARG 189 
1 n TYR 190 
1 n LEU 191 
1 n LYS 192 
1 n ASP 193 
1 n ASN 194 
1 n LEU 195 
1 n ARG 196 
1 n ASN 197 
1 n THR 198 
1 n VAL 199 
1 n ASP 200 
1 n LEU 201 
1 n LEU 202 
1 n SER 203 
1 n THR 204 
1 n GLU 205 
1 n MET 206 
1 n ASP 207 
1 n LEU 208 
1 n ALA 209 
1 n HIS 210 
1 n VAL 211 
1 n ARG 212 
1 n THR 213 
1 n PHE 214 
1 n VAL 215 
1 n VAL 216 
1 n ALA 217 
1 n GLY 218 
1 n SER 219 
1 n ASP 220 
1 n ALA 221 
1 n GLY 222 
1 n ILE 223 
1 n ALA 224 
1 n SER 225 
1 n SER 226 
1 n GLN 227 
1 n VAL 228 
1 n GLY 229 
1 n ASN 230 
1 n GLU 231 
1 n LEU 232 
1 n ASN 233 
1 n GLU 234 
1 n TYR 235 
1 n CYS 236 
1 n ALA 237 
1 n THR 238 
1 n ILE 239 
1 n PRO 240 
1 n ARG 241 
1 n GLU 242 
1 n ALA 243 
1 n PHE 244 
1 n ILE 245 
1 n ALA 246 
1 n PHE 247 
1 n ALA 248 
1 n GLU 249 
1 n LYS 250 
1 n VAL 251 
1 n GLN 252 
1 n ASN 253 
1 n TYR 254 
1 n THR 255 
1 n VAL 256 
1 n GLU 257 
1 n ASP 258 
1 n CYS 259 
1 n MET 260 
1 n GLU 261 
1 n MET 262 
1 n LEU 263 
1 n LYS 264 
1 n ILE 265 
1 n SER 266 
1 n PHE 267 
1 n ALA 268 
1 n GLU 269 
1 n ALA 270 
1 n LYS 271 
1 n PHE 272 
1 n PHE 273 
1 n VAL 274 
1 n PRO 275 
1 n GLY 276 
1 n ILE 277 
1 n ILE 278 
1 n VAL 279 
1 n TYR 280 
1 n ARG 281 
1 n PHE 282 
1 n LEU 283 
1 n LEU 284 
1 n GLU 285 
1 n LYS 286 
1 n THR 287 
1 n GLY 288 
1 n ALA 289 
1 n ALA 290 
1 n GLN 291 
1 n VAL 292 
1 n VAL 293 
1 n VAL 294 
1 n PRO 295 
1 n HIS 296 
1 n VAL 297 
1 n SER 298 
1 n ILE 299 
1 n ARG 300 
1 n GLU 301 
1 n GLY 302 
1 n LEU 303 
1 n LEU 304 
1 n VAL 305 
1 n ASP 306 
1 n LEU 307 
1 n ALA 308 
1 n LEU 309 
1 n GLY 310 
1 n VAL 311 
1 n ASP 312 
1 n SER 313 
1 n ARG 314 
1 n LEU 315 
1 n GLN 316 
1 n ASP 317 
1 n GLU 318 
1 n PHE 319 
1 n PHE 320 
1 n SER 321 
1 n GLN 322 
1 n ILE 323 
1 n ILE 324 
1 n ALA 325 
1 n SER 326 
1 n ALA 327 
1 n ALA 328 
1 n ASN 329 
1 n LEU 330 
1 n GLY 331 
1 n ARG 332 
1 n LYS 333 
1 n TYR 334 
1 n HIS 335 
1 n TYR 336 
1 n ASP 337 
1 n GLU 338 
1 n ALA 339 
1 n HIS 340 
1 n CYS 341 
1 n ARG 342 
1 n HIS 343 
1 n VAL 344 
1 n ALA 345 
1 n ASN 346 
1 n LEU 347 
1 n CYS 348 
1 n MET 349 
1 n VAL 350 
1 n LEU 351 
1 n PHE 352 
1 n ASP 353 
1 n SER 354 
1 n LEU 355 
1 n MET 356 
1 n LYS 357 
1 n GLU 358 
1 n HIS 359 
1 n GLY 360 
1 n MET 361 
1 n ASN 362 
1 n ARG 363 
1 n ARG 364 
1 n GLN 365 
1 n ARG 366 
1 n MET 367 
1 n MET 368 
1 n LEU 369 
1 n GLU 370 
1 n VAL 371 
1 n ALA 372 
1 n ALA 373 
1 n LEU 374 
1 n LEU 375 
1 n HIS 376 
1 n ASP 377 
1 n ILE 378 
1 n GLY 379 
1 n THR 380 
1 n PHE 381 
1 n ILE 382 
1 n ARG 383 
1 n ASN 384 
1 n SER 385 
1 n ASN 386 
1 n HIS 387 
1 n GLN 388 
1 n VAL 389 
1 n HIS 390 
1 n GLY 391 
1 n GLN 392 
1 n TYR 393 
1 n ILE 394 
1 n VAL 395 
1 n SER 396 
1 n ASN 397 
1 n SER 398 
1 n GLU 399 
1 n VAL 400 
1 n PHE 401 
1 n GLY 402 
1 n LEU 403 
1 n HIS 404 
1 n ARG 405 
1 n GLU 406 
1 n GLU 407 
1 n LEU 408 
1 n ASP 409 
1 n ILE 410 
1 n ILE 411 
1 n ALA 412 
1 n GLY 413 
1 n VAL 414 
1 n ILE 415 
1 n ARG 416 
1 n TYR 417 
1 n HIS 418 
1 n ARG 419 
1 n LYS 420 
1 n ASP 421 
1 n PRO 422 
1 n PRO 423 
1 n SER 424 
1 n SER 425 
1 n ASP 426 
1 n ASP 427 
1 n THR 428 
1 n ASN 429 
1 n PHE 430 
1 n VAL 431 
1 n SER 432 
1 n LEU 433 
1 n PRO 434 
1 n ARG 435 
1 n GLU 436 
1 n ASP 437 
1 n ARG 438 
1 n ILE 439 
1 n LEU 440 
1 n MET 441 
1 n LEU 442 
1 n LYS 443 
1 n MET 444 
1 n ALA 445 
1 n ALA 446 
1 n ILE 447 
1 n VAL 448 
1 n ARG 449 
1 n VAL 450 
1 n ALA 451 
1 n ASP 452 
1 n SER 453 
1 n LEU 454 
1 n ASP 455 
1 n LYS 456 
1 n GLY 457 
1 n HIS 458 
1 n SER 459 
1 n GLN 460 
1 n GLN 461 
1 n ILE 462 
1 n LYS 463 
1 n ASN 464 
1 n ILE 465 
1 n VAL 466 
1 n MET 467 
1 n GLU 468 
1 n ARG 469 
1 n LYS 470 
1 n ASN 471 
1 n GLU 472 
1 n THR 473 
1 n MET 474 
1 n ILE 475 
1 n ILE 476 
1 n HIS 477 
1 n SER 478 
1 n GLY 479 
1 n GLY 480 
1 n HIS 481 
1 n ARG 482 
1 n ASP 483 
1 n LEU 484 
1 n SER 485 
1 n LEU 486 
1 n GLU 487 
1 n LEU 488 
1 n SER 489 
1 n GLY 490 
1 n LEU 491 
1 n GLU 492 
1 n GLU 493 
1 n LYS 494 
1 n ALA 495 
1 n ASN 496 
1 n LEU 497 
1 n PHE 498 
1 n GLN 499 
1 n ASP 500 
1 n VAL 501 
1 n PHE 502 
1 n GLY 503 
1 n TYR 504 
1 n LYS 505 
1 n ILE 506 
1 n VAL 507 
1 n LEU 508 
1 n THR 509 
#
_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 10:12:29)"
_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 87.15
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n THR . 509 A 509 
#
_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   ? -33.827 -6.627  6.976   1.00 69.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.815 -5.745  7.579   1.00 74.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.456 -6.355  7.291   1.00 75.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.258 -7.523  7.627   1.00 69.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.033 -5.586  9.095   1.00 68.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.189 -4.624  9.395   1.00 61.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.748 -4.631  11.119  1.00 55.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.434 -3.669  11.929  1.00 47.73 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -30.577 -5.621  6.612   1.00 77.58 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -29.178 -6.034  6.468   1.00 79.04 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -28.557 -6.136  7.861   1.00 79.77 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -28.841 -5.309  8.732   1.00 75.04 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -28.406 -5.044  5.586   1.00 73.35 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -28.804 -5.212  4.109   1.00 63.90 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -28.065 -4.248  3.169   1.00 59.24 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -28.010 -4.594  1.970   1.00 54.89 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -27.602 -3.196  3.647   1.00 54.31 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -27.772 -7.190  8.102   1.00 82.07 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -27.054 -7.332  9.370   1.00 83.47 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -25.909 -6.323  9.363   1.00 84.93 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -24.942 -6.523  8.633   1.00 80.83 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -26.538 -8.769  9.558   1.00 78.45 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -27.647 -9.763  9.938   1.00 69.39 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -27.046 -11.156 10.188  1.00 65.10 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -28.129 -12.141 10.634  1.00 57.10 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -27.565 -13.489 10.881  1.00 48.67 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -26.026 -5.260  10.158  1.00 86.58 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -24.910 -4.391  10.524  1.00 86.77 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -24.257 -4.913  11.798  1.00 87.21 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -24.898 -5.605  12.596  1.00 83.87 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -25.332 -2.914  10.667  1.00 84.62 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -26.350 -2.756  11.619  1.00 79.11 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -25.866 -2.369  9.340   1.00 78.16 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -22.970 -4.620  11.987  1.00 89.41 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -22.279 -4.857  13.247  1.00 89.59 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -21.471 -3.618  13.639  1.00 92.10 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -20.882 -2.973  12.766  1.00 90.91 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -21.413 -6.129  13.178  1.00 85.06 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -20.241 -6.038  12.234  1.00 79.22 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -20.305 -6.090  10.861  1.00 67.01 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -18.920 -5.922  12.577  1.00 67.69 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -19.056 -6.010  10.387  1.00 62.79 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -18.174 -5.915  11.394  1.00 66.19 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? -21.461 -3.257  14.938  1.00 92.89 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? -20.698 -2.115  15.410  1.00 94.05 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? -19.206 -2.459  15.471  1.00 95.13 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? -18.820 -3.550  15.888  1.00 93.86 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? -21.288 -1.778  16.778  1.00 92.14 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? -21.746 -3.141  17.300  1.00 88.85 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? -22.177 -3.880  16.040  1.00 91.50 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -18.363 -1.498  15.083  1.00 95.09 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -16.900 -1.564  15.136  1.00 95.74 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -16.345 -0.282  15.739  1.00 96.67 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -16.966 0.777   15.661  1.00 95.99 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -16.270 -1.826  13.756  1.00 94.09 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -16.731 -3.152  13.150  1.00 83.78 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -16.562 -0.708  12.752  1.00 83.92 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? -15.143 -0.363  16.318  1.00 96.46 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? -14.431 0.793   16.838  1.00 96.89 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? -12.991 0.834   16.333  1.00 97.01 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? -12.294 -0.180  16.314  1.00 96.38 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? -14.496 0.781   18.364  1.00 96.66 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? -12.523 2.034   15.991  1.00 97.32 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? -11.120 2.297   15.661  1.00 97.29 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? -10.570 3.329   16.636  1.00 97.43 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? -11.057 4.455   16.700  1.00 96.85 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? -10.940 2.743   14.200  1.00 96.43 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -9.462  3.002   13.888  1.00 93.48 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -11.465 1.686   13.221  1.00 93.74 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? -9.535  2.944   17.390  1.00 97.26 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? -8.797  3.799   18.325  1.00 97.35 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? -7.416  4.077   17.745  1.00 97.33 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? -6.630  3.161   17.543  1.00 96.66 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? -8.681  3.157   19.721  1.00 97.02 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? -7.998  4.113   20.710  1.00 94.68 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? -10.040 2.766   20.312  1.00 94.89 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? -7.093  5.343   17.512  1.00 97.32 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? -5.773  5.805   17.076  1.00 97.08 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? -5.020  6.436   18.251  1.00 97.00 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? -5.478  7.426   18.830  1.00 96.01 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? -5.949  6.809   15.930  1.00 96.02 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? -4.634  7.340   15.336  1.00 93.68 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? -4.761  8.781   14.826  1.00 92.66 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? -3.717  9.461   14.739  1.00 83.62 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? -5.897  9.292   14.669  1.00 87.07 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? -3.830  5.911   18.566  1.00 97.08 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? -2.857  6.511   19.483  1.00 96.85 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? -1.859  7.315   18.650  1.00 96.08 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? -0.823  6.816   18.203  1.00 94.33 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? -2.189  5.440   20.377  1.00 96.66 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? -3.249  4.568   21.089  1.00 95.34 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? -1.267  6.129   21.400  1.00 95.34 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? -2.647  3.431   21.919  1.00 91.17 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -2.196  8.581   18.406  1.00 94.87 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -1.377  9.526   17.663  1.00 93.80 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -0.390  10.295  18.541  1.00 93.58 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -0.474  10.311  19.769  1.00 91.54 13  A 1 
ATOM 98   N N   . SER A 1 14  ? 0.536   11.012  17.899  1.00 93.06 14  A 1 
ATOM 99   C CA  . SER A 1 14  ? 1.551   11.826  18.584  1.00 92.39 14  A 1 
ATOM 100  C C   . SER A 1 14  ? 0.970   12.977  19.417  1.00 91.77 14  A 1 
ATOM 101  O O   . SER A 1 14  ? 1.563   13.362  20.421  1.00 88.31 14  A 1 
ATOM 102  C CB  . SER A 1 14  ? 2.515   12.400  17.549  1.00 90.27 14  A 1 
ATOM 103  O OG  . SER A 1 14  ? 3.112   11.354  16.810  1.00 78.94 14  A 1 
ATOM 104  N N   . THR A 1 15  ? -0.179  13.523  19.017  1.00 91.94 15  A 1 
ATOM 105  C CA  . THR A 1 15  ? -0.823  14.685  19.660  1.00 91.71 15  A 1 
ATOM 106  C C   . THR A 1 15  ? -2.079  14.332  20.454  1.00 92.58 15  A 1 
ATOM 107  O O   . THR A 1 15  ? -2.627  15.178  21.156  1.00 90.65 15  A 1 
ATOM 108  C CB  . THR A 1 15  ? -1.166  15.765  18.621  1.00 90.25 15  A 1 
ATOM 109  O OG1 . THR A 1 15  ? -2.007  15.227  17.621  1.00 87.24 15  A 1 
ATOM 110  C CG2 . THR A 1 15  ? 0.073   16.314  17.926  1.00 85.73 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -2.555  13.094  20.362  1.00 92.94 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -3.776  12.683  21.043  1.00 93.71 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -4.208  11.263  20.718  1.00 95.27 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -3.775  10.678  19.726  1.00 94.58 16  A 1 
ATOM 115  N N   . ILE A 1 17  ? -5.103  10.739  21.548  1.00 95.17 17  A 1 
ATOM 116  C CA  . ILE A 1 17  ? -5.791  9.467   21.321  1.00 96.28 17  A 1 
ATOM 117  C C   . ILE A 1 17  ? -7.193  9.787   20.813  1.00 96.29 17  A 1 
ATOM 118  O O   . ILE A 1 17  ? -7.914  10.592  21.411  1.00 95.50 17  A 1 
ATOM 119  C CB  . ILE A 1 17  ? -5.797  8.581   22.578  1.00 96.50 17  A 1 
ATOM 120  C CG1 . ILE A 1 17  ? -4.372  8.445   23.159  1.00 94.88 17  A 1 
ATOM 121  C CG2 . ILE A 1 17  ? -6.380  7.198   22.225  1.00 94.55 17  A 1 
ATOM 122  C CD1 . ILE A 1 17  ? -4.277  7.580   24.416  1.00 91.69 17  A 1 
ATOM 123  N N   . ARG A 1 18  ? -7.555  9.188   19.678  1.00 96.64 18  A 1 
ATOM 124  C CA  . ARG A 1 18  ? -8.800  9.468   18.959  1.00 96.51 18  A 1 
ATOM 125  C C   . ARG A 1 18  ? -9.541  8.169   18.698  1.00 96.99 18  A 1 
ATOM 126  O O   . ARG A 1 18  ? -8.926  7.157   18.395  1.00 96.31 18  A 1 
ATOM 127  C CB  . ARG A 1 18  ? -8.504  10.221  17.655  1.00 95.16 18  A 1 
ATOM 128  C CG  . ARG A 1 18  ? -7.733  11.528  17.874  1.00 92.20 18  A 1 
ATOM 129  C CD  . ARG A 1 18  ? -7.459  12.215  16.538  1.00 89.28 18  A 1 
ATOM 130  N NE  . ARG A 1 18  ? -6.608  13.407  16.684  1.00 81.34 18  A 1 
ATOM 131  C CZ  . ARG A 1 18  ? -5.283  13.452  16.572  1.00 75.55 18  A 1 
ATOM 132  N NH1 . ARG A 1 18  ? -4.553  12.391  16.349  1.00 66.31 18  A 1 
ATOM 133  N NH2 . ARG A 1 18  ? -4.659  14.590  16.678  1.00 66.76 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? -10.858 8.210   18.815  1.00 96.94 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? -11.743 7.064   18.666  1.00 97.02 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? -12.857 7.417   17.690  1.00 97.10 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? -13.429 8.503   17.774  1.00 95.73 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? -12.276 6.692   20.068  1.00 95.39 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? -13.496 5.749   20.093  1.00 93.27 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? -13.163 4.360   19.577  1.00 86.91 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? -14.007 5.607   21.521  1.00 85.81 19  A 1 
ATOM 142  N N   . ILE A 1 20  ? -13.191 6.478   16.820  1.00 97.04 20  A 1 
ATOM 143  C CA  . ILE A 1 20  ? -14.444 6.477   16.067  1.00 96.72 20  A 1 
ATOM 144  C C   . ILE A 1 20  ? -15.208 5.186   16.345  1.00 97.25 20  A 1 
ATOM 145  O O   . ILE A 1 20  ? -14.616 4.110   16.436  1.00 96.60 20  A 1 
ATOM 146  C CB  . ILE A 1 20  ? -14.228 6.727   14.563  1.00 94.24 20  A 1 
ATOM 147  C CG1 . ILE A 1 20  ? -13.367 5.633   13.908  1.00 81.48 20  A 1 
ATOM 148  C CG2 . ILE A 1 20  ? -13.630 8.131   14.355  1.00 81.50 20  A 1 
ATOM 149  C CD1 . ILE A 1 20  ? -13.131 5.858   12.416  1.00 79.52 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? -16.528 5.307   16.476  1.00 96.32 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? -17.478 4.194   16.507  1.00 96.26 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? -18.265 4.229   15.206  1.00 95.74 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? -18.749 5.289   14.805  1.00 94.51 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? -18.410 4.269   17.730  1.00 95.74 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? -19.407 3.106   17.744  1.00 91.78 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? -17.606 4.212   19.038  1.00 91.93 21  A 1 
ATOM 157  N N   . ALA A 1 22  ? -18.381 3.090   14.538  1.00 95.94 22  A 1 
ATOM 158  C CA  . ALA A 1 22  ? -19.099 2.965   13.278  1.00 95.08 22  A 1 
ATOM 159  C C   . ALA A 1 22  ? -19.892 1.655   13.211  1.00 94.79 22  A 1 
ATOM 160  O O   . ALA A 1 22  ? -19.616 0.711   13.946  1.00 93.63 22  A 1 
ATOM 161  C CB  . ALA A 1 22  ? -18.094 3.087   12.123  1.00 93.95 22  A 1 
ATOM 162  N N   . GLU A 1 23  ? -20.847 1.591   12.307  1.00 94.39 23  A 1 
ATOM 163  C CA  . GLU A 1 23  ? -21.482 0.344   11.880  1.00 93.23 23  A 1 
ATOM 164  C C   . GLU A 1 23  ? -20.990 -0.033  10.488  1.00 92.58 23  A 1 
ATOM 165  O O   . GLU A 1 23  ? -20.940 0.820   9.603   1.00 90.07 23  A 1 
ATOM 166  C CB  . GLU A 1 23  ? -23.008 0.471   11.893  1.00 90.34 23  A 1 
ATOM 167  C CG  . GLU A 1 23  ? -23.571 0.326   13.311  1.00 80.03 23  A 1 
ATOM 168  C CD  . GLU A 1 23  ? -25.100 0.256   13.344  1.00 82.37 23  A 1 
ATOM 169  O OE1 . GLU A 1 23  ? -25.623 -0.189  14.393  1.00 72.68 23  A 1 
ATOM 170  O OE2 . GLU A 1 23  ? -25.756 0.565   12.324  1.00 75.47 23  A 1 
ATOM 171  N N   . ILE A 1 24  ? -20.666 -1.317  10.281  1.00 90.64 24  A 1 
ATOM 172  C CA  . ILE A 1 24  ? -20.356 -1.885  8.962   1.00 89.77 24  A 1 
ATOM 173  C C   . ILE A 1 24  ? -21.469 -2.864  8.574   1.00 88.44 24  A 1 
ATOM 174  O O   . ILE A 1 24  ? -21.855 -3.737  9.356   1.00 85.89 24  A 1 
ATOM 175  C CB  . ILE A 1 24  ? -18.948 -2.527  8.922   1.00 89.00 24  A 1 
ATOM 176  C CG1 . ILE A 1 24  ? -17.867 -1.478  9.276   1.00 85.18 24  A 1 
ATOM 177  C CG2 . ILE A 1 24  ? -18.672 -3.128  7.529   1.00 84.08 24  A 1 
ATOM 178  C CD1 . ILE A 1 24  ? -16.421 -2.004  9.250   1.00 81.26 24  A 1 
ATOM 179  N N   . SER A 1 25  ? -21.995 -2.712  7.356   1.00 86.52 25  A 1 
ATOM 180  C CA  . SER A 1 25  ? -22.998 -3.611  6.779   1.00 84.90 25  A 1 
ATOM 181  C C   . SER A 1 25  ? -22.356 -4.828  6.108   1.00 83.60 25  A 1 
ATOM 182  O O   . SER A 1 25  ? -21.198 -4.806  5.695   1.00 79.52 25  A 1 
ATOM 183  C CB  . SER A 1 25  ? -23.898 -2.857  5.796   1.00 82.46 25  A 1 
ATOM 184  O OG  . SER A 1 25  ? -23.220 -2.606  4.583   1.00 75.02 25  A 1 
ATOM 185  N N   . GLY A 1 26  ? -23.128 -5.891  5.908   1.00 80.74 26  A 1 
ATOM 186  C CA  . GLY A 1 26  ? -22.695 -7.090  5.175   1.00 78.31 26  A 1 
ATOM 187  C C   . GLY A 1 26  ? -22.367 -6.865  3.691   1.00 77.22 26  A 1 
ATOM 188  O O   . GLY A 1 26  ? -21.864 -7.782  3.049   1.00 73.05 26  A 1 
ATOM 189  N N   . ILE A 1 27  ? -22.627 -5.665  3.141   1.00 74.37 27  A 1 
ATOM 190  C CA  . ILE A 1 27  ? -22.268 -5.255  1.772   1.00 74.00 27  A 1 
ATOM 191  C C   . ILE A 1 27  ? -21.094 -4.263  1.731   1.00 74.13 27  A 1 
ATOM 192  O O   . ILE A 1 27  ? -20.821 -3.677  0.688   1.00 68.69 27  A 1 
ATOM 193  C CB  . ILE A 1 27  ? -23.502 -4.735  0.997   1.00 70.92 27  A 1 
ATOM 194  C CG1 . ILE A 1 27  ? -24.129 -3.500  1.670   1.00 66.47 27  A 1 
ATOM 195  C CG2 . ILE A 1 27  ? -24.529 -5.867  0.818   1.00 66.25 27  A 1 
ATOM 196  C CD1 . ILE A 1 27  ? -25.155 -2.776  0.795   1.00 60.67 27  A 1 
ATOM 197  N N   . GLY A 1 28  ? -20.396 -4.052  2.857   1.00 75.49 28  A 1 
ATOM 198  C CA  . GLY A 1 28  ? -19.215 -3.187  2.934   1.00 75.62 28  A 1 
ATOM 199  C C   . GLY A 1 28  ? -19.514 -1.686  3.021   1.00 78.08 28  A 1 
ATOM 200  O O   . GLY A 1 28  ? -18.608 -0.871  2.888   1.00 74.99 28  A 1 
ATOM 201  N N   . GLN A 1 29  ? -20.756 -1.282  3.263   1.00 80.24 29  A 1 
ATOM 202  C CA  . GLN A 1 29  ? -21.073 0.106   3.603   1.00 81.47 29  A 1 
ATOM 203  C C   . GLN A 1 29  ? -20.817 0.351   5.086   1.00 83.41 29  A 1 
ATOM 204  O O   . GLN A 1 29  ? -21.048 -0.533  5.915   1.00 82.00 29  A 1 
ATOM 205  C CB  . GLN A 1 29  ? -22.521 0.455   3.243   1.00 78.84 29  A 1 
ATOM 206  C CG  . GLN A 1 29  ? -22.767 0.402   1.733   1.00 73.89 29  A 1 
ATOM 207  C CD  . GLN A 1 29  ? -24.194 0.786   1.356   1.00 70.24 29  A 1 
ATOM 208  O OE1 . GLN A 1 29  ? -25.112 0.819   2.157   1.00 63.36 29  A 1 
ATOM 209  N NE2 . GLN A 1 29  ? -24.444 1.078   0.100   1.00 59.93 29  A 1 
ATOM 210  N N   . TRP A 1 30  ? -20.360 1.556   5.429   1.00 86.50 30  A 1 
ATOM 211  C CA  . TRP A 1 30  ? -20.125 1.946   6.813   1.00 86.55 30  A 1 
ATOM 212  C C   . TRP A 1 30  ? -20.704 3.324   7.107   1.00 86.90 30  A 1 
ATOM 213  O O   . TRP A 1 30  ? -20.779 4.192   6.241   1.00 85.17 30  A 1 
ATOM 214  C CB  . TRP A 1 30  ? -18.626 1.857   7.137   1.00 85.39 30  A 1 
ATOM 215  C CG  . TRP A 1 30  ? -17.738 2.708   6.283   1.00 85.74 30  A 1 
ATOM 216  C CD1 . TRP A 1 30  ? -17.131 2.312   5.140   1.00 81.18 30  A 1 
ATOM 217  C CD2 . TRP A 1 30  ? -17.357 4.111   6.466   1.00 83.93 30  A 1 
ATOM 218  N NE1 . TRP A 1 30  ? -16.407 3.357   4.606   1.00 79.99 30  A 1 
ATOM 219  C CE2 . TRP A 1 30  ? -16.514 4.498   5.382   1.00 82.70 30  A 1 
ATOM 220  C CE3 . TRP A 1 30  ? -17.642 5.095   7.437   1.00 78.53 30  A 1 
ATOM 221  C CZ2 . TRP A 1 30  ? -15.983 5.791   5.263   1.00 79.24 30  A 1 
ATOM 222  C CZ3 . TRP A 1 30  ? -17.117 6.399   7.327   1.00 77.61 30  A 1 
ATOM 223  C CH2 . TRP A 1 30  ? -16.288 6.746   6.240   1.00 77.60 30  A 1 
ATOM 224  N N   . GLN A 1 31  ? -21.106 3.529   8.362   1.00 89.35 31  A 1 
ATOM 225  C CA  . GLN A 1 31  ? -21.614 4.796   8.875   1.00 90.61 31  A 1 
ATOM 226  C C   . GLN A 1 31  ? -20.985 5.086   10.232  1.00 92.54 31  A 1 
ATOM 227  O O   . GLN A 1 31  ? -20.985 4.230   11.115  1.00 92.06 31  A 1 
ATOM 228  C CB  . GLN A 1 31  ? -23.145 4.739   8.962   1.00 89.03 31  A 1 
ATOM 229  C CG  . GLN A 1 31  ? -23.731 6.071   9.458   1.00 83.07 31  A 1 
ATOM 230  C CD  . GLN A 1 31  ? -25.253 6.097   9.493   1.00 80.58 31  A 1 
ATOM 231  O OE1 . GLN A 1 31  ? -25.951 5.156   9.170   1.00 72.45 31  A 1 
ATOM 232  N NE2 . GLN A 1 31  ? -25.836 7.209   9.885   1.00 69.39 31  A 1 
ATOM 233  N N   . ILE A 1 32  ? -20.461 6.291   10.410  1.00 92.24 32  A 1 
ATOM 234  C CA  . ILE A 1 32  ? -19.930 6.733   11.703  1.00 92.84 32  A 1 
ATOM 235  C C   . ILE A 1 32  ? -21.094 7.090   12.621  1.00 92.91 32  A 1 
ATOM 236  O O   . ILE A 1 32  ? -21.976 7.850   12.233  1.00 91.57 32  A 1 
ATOM 237  C CB  . ILE A 1 32  ? -18.931 7.895   11.535  1.00 91.92 32  A 1 
ATOM 238  C CG1 . ILE A 1 32  ? -17.712 7.389   10.731  1.00 88.51 32  A 1 
ATOM 239  C CG2 . ILE A 1 32  ? -18.494 8.447   12.909  1.00 88.17 32  A 1 
ATOM 240  C CD1 . ILE A 1 32  ? -16.738 8.486   10.334  1.00 80.56 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? -21.050 6.555   13.833  1.00 92.98 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? -22.029 6.797   14.885  1.00 93.34 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? -21.527 7.826   15.895  1.00 93.88 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? -22.305 8.654   16.356  1.00 91.29 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? -22.341 5.476   15.600  1.00 93.16 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? -22.886 4.347   14.713  1.00 92.55 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? -23.160 3.137   15.603  1.00 88.18 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? -24.176 4.748   13.992  1.00 88.32 33  A 1 
ATOM 249  N N   . ASP A 1 34  ? -20.219 7.779   16.232  1.00 95.20 34  A 1 
ATOM 250  C CA  . ASP A 1 34  ? -19.637 8.692   17.218  1.00 95.56 34  A 1 
ATOM 251  C C   . ASP A 1 34  ? -18.130 8.921   16.997  1.00 95.71 34  A 1 
ATOM 252  O O   . ASP A 1 34  ? -17.433 8.130   16.350  1.00 94.58 34  A 1 
ATOM 253  C CB  . ASP A 1 34  ? -19.923 8.171   18.638  1.00 94.75 34  A 1 
ATOM 254  C CG  . ASP A 1 34  ? -19.965 9.278   19.699  1.00 92.66 34  A 1 
ATOM 255  O OD1 . ASP A 1 34  ? -19.564 10.424  19.390  1.00 88.20 34  A 1 
ATOM 256  O OD2 . ASP A 1 34  ? -20.391 8.969   20.830  1.00 87.61 34  A 1 
ATOM 257  N N   . ARG A 1 35  ? -17.621 10.043  17.536  1.00 95.38 35  A 1 
ATOM 258  C CA  . ARG A 1 35  ? -16.214 10.472  17.475  1.00 94.90 35  A 1 
ATOM 259  C C   . ARG A 1 35  ? -15.794 11.067  18.813  1.00 95.23 35  A 1 
ATOM 260  O O   . ARG A 1 35  ? -16.387 12.037  19.279  1.00 92.89 35  A 1 
ATOM 261  C CB  . ARG A 1 35  ? -16.012 11.521  16.366  1.00 93.02 35  A 1 
ATOM 262  C CG  . ARG A 1 35  ? -16.321 11.017  14.955  1.00 88.79 35  A 1 
ATOM 263  C CD  . ARG A 1 35  ? -16.094 12.143  13.940  1.00 87.90 35  A 1 
ATOM 264  N NE  . ARG A 1 35  ? -16.281 11.698  12.543  1.00 82.51 35  A 1 
ATOM 265  C CZ  . ARG A 1 35  ? -15.330 11.327  11.695  1.00 79.44 35  A 1 
ATOM 266  N NH1 . ARG A 1 35  ? -14.071 11.273  12.012  1.00 71.77 35  A 1 
ATOM 267  N NH2 . ARG A 1 35  ? -15.624 11.002  10.478  1.00 70.71 35  A 1 
ATOM 268  N N   . VAL A 1 36  ? -14.707 10.555  19.384  1.00 95.85 36  A 1 
ATOM 269  C CA  . VAL A 1 36  ? -14.137 11.066  20.638  1.00 95.85 36  A 1 
ATOM 270  C C   . VAL A 1 36  ? -12.632 11.261  20.470  1.00 96.19 36  A 1 
ATOM 271  O O   . VAL A 1 36  ? -11.941 10.432  19.879  1.00 95.14 36  A 1 
ATOM 272  C CB  . VAL A 1 36  ? -14.464 10.140  21.830  1.00 94.37 36  A 1 
ATOM 273  C CG1 . VAL A 1 36  ? -13.980 10.746  23.156  1.00 86.70 36  A 1 
ATOM 274  C CG2 . VAL A 1 36  ? -15.971 9.891   21.965  1.00 87.67 36  A 1 
ATOM 275  N N   . GLY A 1 37  ? -12.094 12.361  21.005  1.00 94.78 37  A 1 
ATOM 276  C CA  . GLY A 1 37  ? -10.662 12.644  21.011  1.00 94.18 37  A 1 
ATOM 277  C C   . GLY A 1 37  ? -10.206 13.194  22.359  1.00 94.66 37  A 1 
ATOM 278  O O   . GLY A 1 37  ? -10.927 13.957  23.003  1.00 92.54 37  A 1 
ATOM 279  N N   . LYS A 1 38  ? -9.002  12.814  22.793  1.00 94.59 38  A 1 
ATOM 280  C CA  . LYS A 1 38  ? -8.325  13.363  23.970  1.00 94.84 38  A 1 
ATOM 281  C C   . LYS A 1 38  ? -6.876  13.702  23.620  1.00 95.23 38  A 1 
ATOM 282  O O   . LYS A 1 38  ? -6.175  12.829  23.104  1.00 93.67 38  A 1 
ATOM 283  C CB  . LYS A 1 38  ? -8.389  12.370  25.144  1.00 94.04 38  A 1 
ATOM 284  C CG  . LYS A 1 38  ? -9.802  12.150  25.712  1.00 85.95 38  A 1 
ATOM 285  C CD  . LYS A 1 38  ? -10.380 13.408  26.380  1.00 82.37 38  A 1 
ATOM 286  C CE  . LYS A 1 38  ? -11.764 13.099  26.959  1.00 74.87 38  A 1 
ATOM 287  N NZ  . LYS A 1 38  ? -12.384 14.302  27.563  1.00 64.06 38  A 1 
ATOM 288  N N   . PRO A 1 39  ? -6.411  14.935  23.864  1.00 93.88 39  A 1 
ATOM 289  C CA  . PRO A 1 39  ? -5.009  15.279  23.673  1.00 93.44 39  A 1 
ATOM 290  C C   . PRO A 1 39  ? -4.139  14.514  24.679  1.00 94.00 39  A 1 
ATOM 291  O O   . PRO A 1 39  ? -4.578  14.264  25.798  1.00 92.52 39  A 1 
ATOM 292  C CB  . PRO A 1 39  ? -4.935  16.794  23.875  1.00 91.47 39  A 1 
ATOM 293  C CG  . PRO A 1 39  ? -6.082  17.079  24.848  1.00 89.15 39  A 1 
ATOM 294  C CD  . PRO A 1 39  ? -7.140  16.051  24.455  1.00 92.21 39  A 1 
ATOM 295  N N   . VAL A 1 40  ? -2.919  14.134  24.275  1.00 92.42 40  A 1 
ATOM 296  C CA  . VAL A 1 40  ? -1.894  13.521  25.136  1.00 92.62 40  A 1 
ATOM 297  C C   . VAL A 1 40  ? -0.508  14.052  24.769  1.00 91.99 40  A 1 
ATOM 298  O O   . VAL A 1 40  ? -0.262  14.457  23.630  1.00 89.54 40  A 1 
ATOM 299  C CB  . VAL A 1 40  ? -1.899  11.972  25.089  1.00 92.43 40  A 1 
ATOM 300  C CG1 . VAL A 1 40  ? -3.215  11.383  25.602  1.00 88.04 40  A 1 
ATOM 301  C CG2 . VAL A 1 40  ? -1.604  11.408  23.692  1.00 88.21 40  A 1 
ATOM 302  N N   . ALA A 1 41  ? 0.430   14.009  25.723  1.00 90.27 41  A 1 
ATOM 303  C CA  . ALA A 1 41  ? 1.797   14.515  25.545  1.00 89.57 41  A 1 
ATOM 304  C C   . ALA A 1 41  ? 2.766   13.508  24.890  1.00 90.49 41  A 1 
ATOM 305  O O   . ALA A 1 41  ? 3.938   13.834  24.678  1.00 86.42 41  A 1 
ATOM 306  C CB  . ALA A 1 41  ? 2.299   15.020  26.900  1.00 86.58 41  A 1 
ATOM 307  N N   . LEU A 1 42  ? 2.299   12.308  24.531  1.00 90.54 42  A 1 
ATOM 308  C CA  . LEU A 1 42  ? 3.090   11.160  24.064  1.00 91.42 42  A 1 
ATOM 309  C C   . LEU A 1 42  ? 4.146   11.518  23.005  1.00 91.68 42  A 1 
ATOM 310  O O   . LEU A 1 42  ? 5.318   11.184  23.164  1.00 86.90 42  A 1 
ATOM 311  C CB  . LEU A 1 42  ? 2.108   10.104  23.511  1.00 89.85 42  A 1 
ATOM 312  C CG  . LEU A 1 42  ? 2.782   8.835   22.952  1.00 90.02 42  A 1 
ATOM 313  C CD1 . LEU A 1 42  ? 3.491   8.048   24.048  1.00 84.66 42  A 1 
ATOM 314  C CD2 . LEU A 1 42  ? 1.731   7.934   22.304  1.00 85.63 42  A 1 
ATOM 315  N N   . GLY A 1 43  ? 3.757   12.199  21.928  1.00 91.47 43  A 1 
ATOM 316  C CA  . GLY A 1 43  ? 4.678   12.509  20.832  1.00 90.71 43  A 1 
ATOM 317  C C   . GLY A 1 43  ? 5.798   13.447  21.256  1.00 91.45 43  A 1 
ATOM 318  O O   . GLY A 1 43  ? 6.964   13.187  20.962  1.00 89.73 43  A 1 
ATOM 319  N N   . ARG A 1 44  ? 5.490   14.500  22.021  1.00 91.08 44  A 1 
ATOM 320  C CA  . ARG A 1 44  ? 6.499   15.436  22.536  1.00 89.96 44  A 1 
ATOM 321  C C   . ARG A 1 44  ? 7.538   14.725  23.399  1.00 90.76 44  A 1 
ATOM 322  O O   . ARG A 1 44  ? 8.729   14.987  23.254  1.00 87.99 44  A 1 
ATOM 323  C CB  . ARG A 1 44  ? 5.805   16.563  23.313  1.00 87.78 44  A 1 
ATOM 324  C CG  . ARG A 1 44  ? 6.810   17.628  23.758  1.00 76.00 44  A 1 
ATOM 325  C CD  . ARG A 1 44  ? 6.099   18.758  24.503  1.00 72.02 44  A 1 
ATOM 326  N NE  . ARG A 1 44  ? 7.057   19.811  24.884  1.00 62.24 44  A 1 
ATOM 327  C CZ  . ARG A 1 44  ? 6.783   20.905  25.576  1.00 55.35 44  A 1 
ATOM 328  N NH1 . ARG A 1 44  ? 5.588   21.160  26.021  1.00 50.53 44  A 1 
ATOM 329  N NH2 . ARG A 1 44  ? 7.724   21.774  25.829  1.00 46.83 44  A 1 
ATOM 330  N N   . ASP A 1 45  ? 7.077   13.834  24.267  1.00 91.14 45  A 1 
ATOM 331  C CA  . ASP A 1 45  ? 7.928   13.050  25.156  1.00 91.56 45  A 1 
ATOM 332  C C   . ASP A 1 45  ? 8.858   12.111  24.368  1.00 93.32 45  A 1 
ATOM 333  O O   . ASP A 1 45  ? 10.082  12.201  24.470  1.00 90.85 45  A 1 
ATOM 334  C CB  . ASP A 1 45  ? 6.995   12.299  26.105  1.00 88.08 45  A 1 
ATOM 335  C CG  . ASP A 1 45  ? 7.735   11.492  27.157  1.00 83.31 45  A 1 
ATOM 336  O OD1 . ASP A 1 45  ? 8.833   11.901  27.577  1.00 76.39 45  A 1 
ATOM 337  O OD2 . ASP A 1 45  ? 7.144   10.484  27.586  1.00 78.03 45  A 1 
ATOM 338  N N   . VAL A 1 46  ? 8.282   11.305  23.479  1.00 92.71 46  A 1 
ATOM 339  C CA  . VAL A 1 46  ? 9.035   10.340  22.666  1.00 93.44 46  A 1 
ATOM 340  C C   . VAL A 1 46  ? 10.012  11.024  21.713  1.00 93.45 46  A 1 
ATOM 341  O O   . VAL A 1 46  ? 11.159  10.593  21.618  1.00 92.06 46  A 1 
ATOM 342  C CB  . VAL A 1 46  ? 8.077   9.425   21.896  1.00 93.15 46  A 1 
ATOM 343  C CG1 . VAL A 1 46  ? 8.818   8.523   20.901  1.00 87.85 46  A 1 
ATOM 344  C CG2 . VAL A 1 46  ? 7.317   8.512   22.861  1.00 88.55 46  A 1 
ATOM 345  N N   . PHE A 1 47  ? 9.615   12.091  21.023  1.00 92.14 47  A 1 
ATOM 346  C CA  . PHE A 1 47  ? 10.522  12.769  20.085  1.00 91.19 47  A 1 
ATOM 347  C C   . PHE A 1 47  ? 11.661  13.524  20.785  1.00 90.91 47  A 1 
ATOM 348  O O   . PHE A 1 47  ? 12.694  13.769  20.164  1.00 88.85 47  A 1 
ATOM 349  C CB  . PHE A 1 47  ? 9.728   13.676  19.134  1.00 90.92 47  A 1 
ATOM 350  C CG  . PHE A 1 47  ? 8.699   12.962  18.270  1.00 90.58 47  A 1 
ATOM 351  C CD1 . PHE A 1 47  ? 9.020   11.765  17.605  1.00 86.98 47  A 1 
ATOM 352  C CD2 . PHE A 1 47  ? 7.401   13.491  18.146  1.00 87.41 47  A 1 
ATOM 353  C CE1 . PHE A 1 47  ? 8.045   11.083  16.858  1.00 86.35 47  A 1 
ATOM 354  C CE2 . PHE A 1 47  ? 6.426   12.812  17.396  1.00 86.20 47  A 1 
ATOM 355  C CZ  . PHE A 1 47  ? 6.745   11.600  16.763  1.00 88.10 47  A 1 
ATOM 356  N N   . THR A 1 48  ? 11.515  13.845  22.080  1.00 91.10 48  A 1 
ATOM 357  C CA  . THR A 1 48  ? 12.579  14.472  22.881  1.00 90.12 48  A 1 
ATOM 358  C C   . THR A 1 48  ? 13.529  13.432  23.484  1.00 90.33 48  A 1 
ATOM 359  O O   . THR A 1 48  ? 14.744  13.582  23.410  1.00 88.15 48  A 1 
ATOM 360  C CB  . THR A 1 48  ? 11.982  15.332  24.007  1.00 88.56 48  A 1 
ATOM 361  O OG1 . THR A 1 48  ? 11.068  16.266  23.490  1.00 82.68 48  A 1 
ATOM 362  C CG2 . THR A 1 48  ? 13.044  16.128  24.761  1.00 81.24 48  A 1 
ATOM 363  N N   . SER A 1 49  ? 12.990  12.366  24.092  1.00 91.09 49  A 1 
ATOM 364  C CA  . SER A 1 49  ? 13.765  11.394  24.885  1.00 91.55 49  A 1 
ATOM 365  C C   . SER A 1 49  ? 14.086  10.097  24.135  1.00 92.10 49  A 1 
ATOM 366  O O   . SER A 1 49  ? 15.000  9.356   24.517  1.00 89.69 49  A 1 
ATOM 367  C CB  . SER A 1 49  ? 12.986  11.087  26.169  1.00 91.15 49  A 1 
ATOM 368  O OG  . SER A 1 49  ? 11.830  10.341  25.853  1.00 86.77 49  A 1 
ATOM 369  N N   . GLY A 1 50  ? 13.351  9.800   23.075  1.00 91.97 50  A 1 
ATOM 370  C CA  . GLY A 1 50  ? 13.370  8.539   22.336  1.00 92.38 50  A 1 
ATOM 371  C C   . GLY A 1 50  ? 12.641  7.380   23.034  1.00 93.87 50  A 1 
ATOM 372  O O   . GLY A 1 50  ? 12.826  6.230   22.637  1.00 91.80 50  A 1 
ATOM 373  N N   . GLN A 1 51  ? 11.858  7.660   24.086  1.00 93.62 51  A 1 
ATOM 374  C CA  . GLN A 1 51  ? 11.094  6.648   24.826  1.00 94.11 51  A 1 
ATOM 375  C C   . GLN A 1 51  ? 9.813   7.237   25.425  1.00 94.63 51  A 1 
ATOM 376  O O   . GLN A 1 51  ? 9.729   8.443   25.649  1.00 92.67 51  A 1 
ATOM 377  C CB  . GLN A 1 51  ? 11.984  6.015   25.913  1.00 91.56 51  A 1 
ATOM 378  C CG  . GLN A 1 51  ? 12.406  6.997   27.023  1.00 83.50 51  A 1 
ATOM 379  C CD  . GLN A 1 51  ? 13.363  6.386   28.043  1.00 84.71 51  A 1 
ATOM 380  O OE1 . GLN A 1 51  ? 13.942  5.324   27.869  1.00 75.97 51  A 1 
ATOM 381  N NE2 . GLN A 1 51  ? 13.592  7.055   29.150  1.00 73.48 51  A 1 
ATOM 382  N N   . VAL A 1 52  ? 8.840   6.384   25.722  1.00 93.79 52  A 1 
ATOM 383  C CA  . VAL A 1 52  ? 7.632   6.763   26.470  1.00 93.87 52  A 1 
ATOM 384  C C   . VAL A 1 52  ? 7.993   6.898   27.950  1.00 94.07 52  A 1 
ATOM 385  O O   . VAL A 1 52  ? 8.477   5.933   28.556  1.00 92.91 52  A 1 
ATOM 386  C CB  . VAL A 1 52  ? 6.502   5.737   26.275  1.00 93.46 52  A 1 
ATOM 387  C CG1 . VAL A 1 52  ? 5.197   6.235   26.896  1.00 89.78 52  A 1 
ATOM 388  C CG2 . VAL A 1 52  ? 6.229   5.428   24.794  1.00 89.53 52  A 1 
ATOM 389  N N   . SER A 1 53  ? 7.780   8.080   28.547  1.00 94.53 53  A 1 
ATOM 390  C CA  . SER A 1 53  ? 7.957   8.294   29.986  1.00 93.98 53  A 1 
ATOM 391  C C   . SER A 1 53  ? 6.864   7.598   30.794  1.00 94.04 53  A 1 
ATOM 392  O O   . SER A 1 53  ? 5.830   7.166   30.279  1.00 93.38 53  A 1 
ATOM 393  C CB  . SER A 1 53  ? 7.995   9.784   30.339  1.00 92.82 53  A 1 
ATOM 394  O OG  . SER A 1 53  ? 6.722   10.364  30.147  1.00 89.38 53  A 1 
ATOM 395  N N   . ARG A 1 54  ? 7.084   7.495   32.099  1.00 92.76 54  A 1 
ATOM 396  C CA  . ARG A 1 54  ? 6.080   6.960   33.024  1.00 93.41 54  A 1 
ATOM 397  C C   . ARG A 1 54  ? 4.822   7.827   33.052  1.00 94.21 54  A 1 
ATOM 398  O O   . ARG A 1 54  ? 3.719   7.291   33.115  1.00 93.62 54  A 1 
ATOM 399  C CB  . ARG A 1 54  ? 6.713   6.831   34.415  1.00 92.66 54  A 1 
ATOM 400  C CG  . ARG A 1 54  ? 5.732   6.233   35.429  1.00 85.72 54  A 1 
ATOM 401  C CD  . ARG A 1 54  ? 6.401   6.116   36.793  1.00 80.85 54  A 1 
ATOM 402  N NE  . ARG A 1 54  ? 5.454   5.607   37.803  1.00 70.02 54  A 1 
ATOM 403  C CZ  . ARG A 1 54  ? 5.723   5.393   39.078  1.00 63.29 54  A 1 
ATOM 404  N NH1 . ARG A 1 54  ? 6.907   5.614   39.577  1.00 55.49 54  A 1 
ATOM 405  N NH2 . ARG A 1 54  ? 4.795   4.949   39.879  1.00 53.31 54  A 1 
ATOM 406  N N   . GLU A 1 55  ? 4.988   9.136   32.995  1.00 92.97 55  A 1 
ATOM 407  C CA  . GLU A 1 55  ? 3.924   10.131  32.997  1.00 93.31 55  A 1 
ATOM 408  C C   . GLU A 1 55  ? 3.050   9.982   31.744  1.00 93.97 55  A 1 
ATOM 409  O O   . GLU A 1 55  ? 1.842   9.766   31.870  1.00 92.61 55  A 1 
ATOM 410  C CB  . GLU A 1 55  ? 4.536   11.541  33.102  1.00 92.32 55  A 1 
ATOM 411  C CG  . GLU A 1 55  ? 5.264   11.840  34.431  1.00 81.17 55  A 1 
ATOM 412  C CD  . GLU A 1 55  ? 6.585   11.075  34.662  1.00 73.51 55  A 1 
ATOM 413  O OE1 . GLU A 1 55  ? 6.939   10.888  35.852  1.00 63.80 55  A 1 
ATOM 414  O OE2 . GLU A 1 55  ? 7.204   10.581  33.688  1.00 63.23 55  A 1 
ATOM 415  N N   . SER A 1 56  ? 3.659   9.964   30.547  1.00 94.30 56  A 1 
ATOM 416  C CA  . SER A 1 56  ? 2.945   9.772   29.277  1.00 94.37 56  A 1 
ATOM 417  C C   . SER A 1 56  ? 2.266   8.404   29.192  1.00 95.23 56  A 1 
ATOM 418  O O   . SER A 1 56  ? 1.155   8.291   28.671  1.00 94.46 56  A 1 
ATOM 419  C CB  . SER A 1 56  ? 3.905   9.908   28.094  1.00 92.92 56  A 1 
ATOM 420  O OG  . SER A 1 56  ? 4.461   11.202  28.032  1.00 82.97 56  A 1 
ATOM 421  N N   . LEU A 1 57  ? 2.891   7.349   29.732  1.00 94.64 57  A 1 
ATOM 422  C CA  . LEU A 1 57  ? 2.279   6.022   29.822  1.00 94.67 57  A 1 
ATOM 423  C C   . LEU A 1 57  ? 1.001   6.058   30.671  1.00 95.36 57  A 1 
ATOM 424  O O   . LEU A 1 57  ? -0.033  5.561   30.233  1.00 95.22 57  A 1 
ATOM 425  C CB  . LEU A 1 57  ? 3.312   5.022   30.386  1.00 94.08 57  A 1 
ATOM 426  C CG  . LEU A 1 57  ? 2.739   3.626   30.706  1.00 92.39 57  A 1 
ATOM 427  C CD1 . LEU A 1 57  ? 2.248   2.900   29.457  1.00 87.16 57  A 1 
ATOM 428  C CD2 . LEU A 1 57  ? 3.809   2.759   31.370  1.00 86.67 57  A 1 
ATOM 429  N N   . LEU A 1 58  ? 1.058   6.643   31.874  1.00 94.51 58  A 1 
ATOM 430  C CA  . LEU A 1 58  ? -0.095  6.726   32.776  1.00 94.69 58  A 1 
ATOM 431  C C   . LEU A 1 58  ? -1.220  7.590   32.190  1.00 95.12 58  A 1 
ATOM 432  O O   . LEU A 1 58  ? -2.386  7.211   32.291  1.00 94.89 58  A 1 
ATOM 433  C CB  . LEU A 1 58  ? 0.357   7.268   34.143  1.00 94.64 58  A 1 
ATOM 434  C CG  . LEU A 1 58  ? 1.219   6.296   34.971  1.00 91.17 58  A 1 
ATOM 435  C CD1 . LEU A 1 58  ? 1.732   7.009   36.225  1.00 86.24 58  A 1 
ATOM 436  C CD2 . LEU A 1 58  ? 0.442   5.054   35.416  1.00 86.76 58  A 1 
ATOM 437  N N   . GLU A 1 59  ? -0.874  8.702   31.538  1.00 94.81 59  A 1 
ATOM 438  C CA  . GLU A 1 59  ? -1.827  9.554   30.819  1.00 94.60 59  A 1 
ATOM 439  C C   . GLU A 1 59  ? -2.550  8.765   29.717  1.00 95.29 59  A 1 
ATOM 440  O O   . GLU A 1 59  ? -3.784  8.708   29.695  1.00 94.22 59  A 1 
ATOM 441  C CB  . GLU A 1 59  ? -1.070  10.766  30.245  1.00 93.17 59  A 1 
ATOM 442  C CG  . GLU A 1 59  ? -2.003  11.780  29.566  1.00 86.81 59  A 1 
ATOM 443  C CD  . GLU A 1 59  ? -1.254  12.966  28.932  1.00 86.83 59  A 1 
ATOM 444  O OE1 . GLU A 1 59  ? -1.871  14.050  28.830  1.00 76.77 59  A 1 
ATOM 445  O OE2 . GLU A 1 59  ? -0.091  12.794  28.494  1.00 79.94 59  A 1 
ATOM 446  N N   . CYS A 1 60  ? -1.795  8.073   28.863  1.00 95.63 60  A 1 
ATOM 447  C CA  . CYS A 1 60  ? -2.356  7.256   27.786  1.00 95.78 60  A 1 
ATOM 448  C C   . CYS A 1 60  ? -3.221  6.105   28.316  1.00 96.28 60  A 1 
ATOM 449  O O   . CYS A 1 60  ? -4.282  5.834   27.752  1.00 96.04 60  A 1 
ATOM 450  C CB  . CYS A 1 60  ? -1.219  6.700   26.916  1.00 95.32 60  A 1 
ATOM 451  S SG  . CYS A 1 60  ? -0.419  8.027   25.975  1.00 91.87 60  A 1 
ATOM 452  N N   . LEU A 1 61  ? -2.797  5.424   29.382  1.00 95.93 61  A 1 
ATOM 453  C CA  . LEU A 1 61  ? -3.571  4.349   30.004  1.00 95.57 61  A 1 
ATOM 454  C C   . LEU A 1 61  ? -4.896  4.853   30.575  1.00 96.01 61  A 1 
ATOM 455  O O   . LEU A 1 61  ? -5.916  4.187   30.411  1.00 95.64 61  A 1 
ATOM 456  C CB  . LEU A 1 61  ? -2.750  3.684   31.120  1.00 95.18 61  A 1 
ATOM 457  C CG  . LEU A 1 61  ? -1.635  2.749   30.626  1.00 91.91 61  A 1 
ATOM 458  C CD1 . LEU A 1 61  ? -0.795  2.317   31.827  1.00 87.86 61  A 1 
ATOM 459  C CD2 . LEU A 1 61  ? -2.190  1.492   29.951  1.00 88.64 61  A 1 
ATOM 460  N N   . ASN A 1 62  ? -4.910  6.028   31.208  1.00 96.19 62  A 1 
ATOM 461  C CA  . ASN A 1 62  ? -6.136  6.610   31.742  1.00 96.13 62  A 1 
ATOM 462  C C   . ASN A 1 62  ? -7.146  6.921   30.626  1.00 96.49 62  A 1 
ATOM 463  O O   . ASN A 1 62  ? -8.312  6.546   30.721  1.00 95.59 62  A 1 
ATOM 464  C CB  . ASN A 1 62  ? -5.769  7.858   32.557  1.00 95.59 62  A 1 
ATOM 465  C CG  . ASN A 1 62  ? -6.962  8.392   33.324  1.00 86.04 62  A 1 
ATOM 466  O OD1 . ASN A 1 62  ? -7.735  7.659   33.910  1.00 76.22 62  A 1 
ATOM 467  N ND2 . ASN A 1 62  ? -7.147  9.688   33.361  1.00 74.71 62  A 1 
ATOM 468  N N   . VAL A 1 63  ? -6.687  7.532   29.524  1.00 95.86 63  A 1 
ATOM 469  C CA  . VAL A 1 63  ? -7.545  7.787   28.353  1.00 96.10 63  A 1 
ATOM 470  C C   . VAL A 1 63  ? -8.083  6.480   27.768  1.00 96.62 63  A 1 
ATOM 471  O O   . VAL A 1 63  ? -9.276  6.376   27.491  1.00 96.08 63  A 1 
ATOM 472  C CB  . VAL A 1 63  ? -6.793  8.601   27.280  1.00 95.79 63  A 1 
ATOM 473  C CG1 . VAL A 1 63  ? -7.639  8.789   26.013  1.00 93.21 63  A 1 
ATOM 474  C CG2 . VAL A 1 63  ? -6.438  10.001  27.800  1.00 93.01 63  A 1 
ATOM 475  N N   . GLN A 1 64  ? -7.236  5.464   27.620  1.00 97.10 64  A 1 
ATOM 476  C CA  . GLN A 1 64  ? -7.642  4.177   27.055  1.00 96.87 64  A 1 
ATOM 477  C C   . GLN A 1 64  ? -8.619  3.408   27.953  1.00 96.98 64  A 1 
ATOM 478  O O   . GLN A 1 64  ? -9.531  2.770   27.432  1.00 96.37 64  A 1 
ATOM 479  C CB  . GLN A 1 64  ? -6.402  3.338   26.765  1.00 96.17 64  A 1 
ATOM 480  C CG  . GLN A 1 64  ? -5.623  3.850   25.545  1.00 92.78 64  A 1 
ATOM 481  C CD  . GLN A 1 64  ? -4.366  3.028   25.343  1.00 88.69 64  A 1 
ATOM 482  O OE1 . GLN A 1 64  ? -4.422  1.846   25.066  1.00 77.42 64  A 1 
ATOM 483  N NE2 . GLN A 1 64  ? -3.200  3.604   25.496  1.00 74.15 64  A 1 
ATOM 484  N N   . LYS A 1 65  ? -8.494  3.492   29.289  1.00 96.38 65  A 1 
ATOM 485  C CA  . LYS A 1 65  ? -9.476  2.920   30.228  1.00 96.14 65  A 1 
ATOM 486  C C   . LYS A 1 65  ? -10.846 3.575   30.062  1.00 96.38 65  A 1 
ATOM 487  O O   . LYS A 1 65  ? -11.835 2.865   29.913  1.00 95.78 65  A 1 
ATOM 488  C CB  . LYS A 1 65  ? -8.971  3.043   31.674  1.00 96.13 65  A 1 
ATOM 489  C CG  . LYS A 1 65  ? -7.871  2.012   31.966  1.00 94.19 65  A 1 
ATOM 490  C CD  . LYS A 1 65  ? -7.225  2.224   33.343  1.00 90.93 65  A 1 
ATOM 491  C CE  . LYS A 1 65  ? -6.093  1.198   33.490  1.00 86.43 65  A 1 
ATOM 492  N NZ  . LYS A 1 65  ? -5.279  1.378   34.716  1.00 78.47 65  A 1 
ATOM 493  N N   . ASN A 1 66  ? -10.891 4.899   29.958  1.00 96.40 66  A 1 
ATOM 494  C CA  . ASN A 1 66  ? -12.137 5.621   29.691  1.00 96.09 66  A 1 
ATOM 495  C C   . ASN A 1 66  ? -12.753 5.216   28.340  1.00 96.39 66  A 1 
ATOM 496  O O   . ASN A 1 66  ? -13.966 5.043   28.228  1.00 95.49 66  A 1 
ATOM 497  C CB  . ASN A 1 66  ? -11.860 7.132   29.721  1.00 95.78 66  A 1 
ATOM 498  C CG  . ASN A 1 66  ? -11.420 7.651   31.081  1.00 92.55 66  A 1 
ATOM 499  O OD1 . ASN A 1 66  ? -11.668 7.091   32.128  1.00 82.78 66  A 1 
ATOM 500  N ND2 . ASN A 1 66  ? -10.758 8.780   31.114  1.00 82.31 66  A 1 
ATOM 501  N N   . PHE A 1 67  ? -11.932 5.030   27.301  1.00 96.27 67  A 1 
ATOM 502  C CA  . PHE A 1 67  ? -12.414 4.548   26.005  1.00 96.50 67  A 1 
ATOM 503  C C   . PHE A 1 67  ? -12.912 3.106   26.080  1.00 96.50 67  A 1 
ATOM 504  O O   . PHE A 1 67  ? -13.925 2.786   25.464  1.00 95.52 67  A 1 
ATOM 505  C CB  . PHE A 1 67  ? -11.322 4.700   24.934  1.00 96.40 67  A 1 
ATOM 506  C CG  . PHE A 1 67  ? -11.060 6.108   24.420  1.00 96.67 67  A 1 
ATOM 507  C CD1 . PHE A 1 67  ? -11.703 7.247   24.948  1.00 92.87 67  A 1 
ATOM 508  C CD2 . PHE A 1 67  ? -10.167 6.270   23.341  1.00 93.00 67  A 1 
ATOM 509  C CE1 . PHE A 1 67  ? -11.458 8.521   24.410  1.00 92.38 67  A 1 
ATOM 510  C CE2 . PHE A 1 67  ? -9.923  7.543   22.803  1.00 92.67 67  A 1 
ATOM 511  C CZ  . PHE A 1 67  ? -10.568 8.670   23.334  1.00 94.32 67  A 1 
ATOM 512  N N   . ARG A 1 68  ? -12.271 2.239   26.861  1.00 96.80 68  A 1 
ATOM 513  C CA  . ARG A 1 68  ? -12.745 0.867   27.104  1.00 96.59 68  A 1 
ATOM 514  C C   . ARG A 1 68  ? -14.137 0.862   27.747  1.00 96.68 68  A 1 
ATOM 515  O O   . ARG A 1 68  ? -15.013 0.131   27.285  1.00 95.68 68  A 1 
ATOM 516  C CB  . ARG A 1 68  ? -11.699 0.119   27.950  1.00 95.67 68  A 1 
ATOM 517  C CG  . ARG A 1 68  ? -12.115 -1.293  28.373  1.00 92.58 68  A 1 
ATOM 518  C CD  . ARG A 1 68  ? -12.423 -2.207  27.193  1.00 90.70 68  A 1 
ATOM 519  N NE  . ARG A 1 68  ? -11.210 -2.630  26.463  1.00 87.37 68  A 1 
ATOM 520  C CZ  . ARG A 1 68  ? -11.241 -3.505  25.470  1.00 86.81 68  A 1 
ATOM 521  N NH1 . ARG A 1 68  ? -12.356 -3.874  24.919  1.00 75.46 68  A 1 
ATOM 522  N NH2 . ARG A 1 68  ? -10.165 -4.071  25.015  1.00 78.12 68  A 1 
ATOM 523  N N   . GLU A 1 69  ? -14.348 1.678   28.784  1.00 95.64 69  A 1 
ATOM 524  C CA  . GLU A 1 69  ? -15.657 1.832   29.434  1.00 95.16 69  A 1 
ATOM 525  C C   . GLU A 1 69  ? -16.714 2.355   28.451  1.00 95.27 69  A 1 
ATOM 526  O O   . GLU A 1 69  ? -17.800 1.782   28.343  1.00 93.59 69  A 1 
ATOM 527  C CB  . GLU A 1 69  ? -15.536 2.784   30.634  1.00 94.57 69  A 1 
ATOM 528  C CG  . GLU A 1 69  ? -14.762 2.153   31.804  1.00 84.53 69  A 1 
ATOM 529  C CD  . GLU A 1 69  ? -14.537 3.122   32.981  1.00 79.37 69  A 1 
ATOM 530  O OE1 . GLU A 1 69  ? -13.806 2.718   33.915  1.00 69.08 69  A 1 
ATOM 531  O OE2 . GLU A 1 69  ? -15.083 4.249   32.953  1.00 70.33 69  A 1 
ATOM 532  N N   . PHE A 1 70  ? -16.367 3.375   27.668  1.00 94.94 70  A 1 
ATOM 533  C CA  . PHE A 1 70  ? -17.228 3.931   26.628  1.00 94.40 70  A 1 
ATOM 534  C C   . PHE A 1 70  ? -17.635 2.869   25.589  1.00 95.22 70  A 1 
ATOM 535  O O   . PHE A 1 70  ? -18.825 2.681   25.330  1.00 94.39 70  A 1 
ATOM 536  C CB  . PHE A 1 70  ? -16.502 5.121   25.987  1.00 93.78 70  A 1 
ATOM 537  C CG  . PHE A 1 70  ? -17.265 5.766   24.852  1.00 92.83 70  A 1 
ATOM 538  C CD1 . PHE A 1 70  ? -16.931 5.468   23.519  1.00 88.32 70  A 1 
ATOM 539  C CD2 . PHE A 1 70  ? -18.315 6.658   25.132  1.00 88.99 70  A 1 
ATOM 540  C CE1 . PHE A 1 70  ? -17.645 6.069   22.469  1.00 87.01 70  A 1 
ATOM 541  C CE2 . PHE A 1 70  ? -19.028 7.257   24.082  1.00 87.51 70  A 1 
ATOM 542  C CZ  . PHE A 1 70  ? -18.692 6.963   22.747  1.00 88.11 70  A 1 
ATOM 543  N N   . LEU A 1 71  ? -16.673 2.108   25.052  1.00 95.27 71  A 1 
ATOM 544  C CA  . LEU A 1 71  ? -16.931 1.046   24.071  1.00 95.10 71  A 1 
ATOM 545  C C   . LEU A 1 71  ? -17.739 -0.115  24.657  1.00 94.58 71  A 1 
ATOM 546  O O   . LEU A 1 71  ? -18.555 -0.711  23.952  1.00 93.48 71  A 1 
ATOM 547  C CB  . LEU A 1 71  ? -15.587 0.547   23.515  1.00 95.31 71  A 1 
ATOM 548  C CG  . LEU A 1 71  ? -14.846 1.574   22.643  1.00 95.19 71  A 1 
ATOM 549  C CD1 . LEU A 1 71  ? -13.482 1.013   22.245  1.00 92.37 71  A 1 
ATOM 550  C CD2 . LEU A 1 71  ? -15.618 1.931   21.378  1.00 92.65 71  A 1 
ATOM 551  N N   . THR A 1 72  ? -17.557 -0.411  25.947  1.00 95.67 72  A 1 
ATOM 552  C CA  . THR A 1 72  ? -18.386 -1.393  26.660  1.00 94.50 72  A 1 
ATOM 553  C C   . THR A 1 72  ? -19.848 -0.942  26.706  1.00 93.83 72  A 1 
ATOM 554  O O   . THR A 1 72  ? -20.746 -1.757  26.503  1.00 91.31 72  A 1 
ATOM 555  C CB  . THR A 1 72  ? -17.854 -1.633  28.081  1.00 93.79 72  A 1 
ATOM 556  O OG1 . THR A 1 72  ? -16.503 -2.035  28.037  1.00 87.59 72  A 1 
ATOM 557  C CG2 . THR A 1 72  ? -18.617 -2.733  28.818  1.00 85.59 72  A 1 
ATOM 558  N N   . GLY A 1 73  ? -20.100 0.361   26.900  1.00 94.79 73  A 1 
ATOM 559  C CA  . GLY A 1 73  ? -21.443 0.951   26.837  1.00 94.06 73  A 1 
ATOM 560  C C   . GLY A 1 73  ? -22.112 0.821   25.461  1.00 94.15 73  A 1 
ATOM 561  O O   . GLY A 1 73  ? -23.328 0.656   25.386  1.00 91.95 73  A 1 
ATOM 562  N N   . TRP A 1 74  ? -21.321 0.827   24.381  1.00 93.84 74  A 1 
ATOM 563  C CA  . TRP A 1 74  ? -21.782 0.549   23.015  1.00 93.27 74  A 1 
ATOM 564  C C   . TRP A 1 74  ? -22.015 -0.943  22.728  1.00 93.29 74  A 1 
ATOM 565  O O   . TRP A 1 74  ? -22.582 -1.288  21.691  1.00 89.76 74  A 1 
ATOM 566  C CB  . TRP A 1 74  ? -20.789 1.157   22.015  1.00 93.04 74  A 1 
ATOM 567  C CG  . TRP A 1 74  ? -20.945 2.629   21.800  1.00 92.98 74  A 1 
ATOM 568  C CD1 . TRP A 1 74  ? -20.234 3.614   22.387  1.00 88.88 74  A 1 
ATOM 569  C CD2 . TRP A 1 74  ? -21.900 3.300   20.924  1.00 91.53 74  A 1 
ATOM 570  N NE1 . TRP A 1 74  ? -20.678 4.842   21.941  1.00 88.56 74  A 1 
ATOM 571  C CE2 . TRP A 1 74  ? -21.705 4.709   21.040  1.00 90.65 74  A 1 
ATOM 572  C CE3 . TRP A 1 74  ? -22.913 2.852   20.050  1.00 89.42 74  A 1 
ATOM 573  C CZ2 . TRP A 1 74  ? -22.480 5.631   20.318  1.00 89.53 74  A 1 
ATOM 574  C CZ3 . TRP A 1 74  ? -23.695 3.771   19.322  1.00 87.28 74  A 1 
ATOM 575  C CH2 . TRP A 1 74  ? -23.481 5.156   19.454  1.00 87.26 74  A 1 
ATOM 576  N N   . GLY A 1 75  ? -21.584 -1.841  23.617  1.00 93.65 75  A 1 
ATOM 577  C CA  . GLY A 1 75  ? -21.712 -3.291  23.431  1.00 92.79 75  A 1 
ATOM 578  C C   . GLY A 1 75  ? -20.819 -3.864  22.322  1.00 93.36 75  A 1 
ATOM 579  O O   . GLY A 1 75  ? -21.141 -4.916  21.770  1.00 90.87 75  A 1 
ATOM 580  N N   . ILE A 1 76  ? -19.717 -3.181  21.977  1.00 94.31 76  A 1 
ATOM 581  C CA  . ILE A 1 76  ? -18.789 -3.607  20.917  1.00 94.61 76  A 1 
ATOM 582  C C   . ILE A 1 76  ? -17.915 -4.749  21.443  1.00 94.16 76  A 1 
ATOM 583  O O   . ILE A 1 76  ? -17.269 -4.626  22.483  1.00 92.34 76  A 1 
ATOM 584  C CB  . ILE A 1 76  ? -17.953 -2.425  20.378  1.00 94.48 76  A 1 
ATOM 585  C CG1 . ILE A 1 76  ? -18.883 -1.280  19.914  1.00 92.40 76  A 1 
ATOM 586  C CG2 . ILE A 1 76  ? -17.056 -2.894  19.213  1.00 91.97 76  A 1 
ATOM 587  C CD1 . ILE A 1 76  ? -18.167 -0.042  19.379  1.00 88.23 76  A 1 
ATOM 588  N N   . ALA A 1 77  ? -17.879 -5.871  20.721  1.00 94.53 77  A 1 
ATOM 589  C CA  . ALA A 1 77  ? -17.063 -7.021  21.092  1.00 93.86 77  A 1 
ATOM 590  C C   . ALA A 1 77  ? -15.566 -6.730  20.892  1.00 94.42 77  A 1 
ATOM 591  O O   . ALA A 1 77  ? -15.188 -6.042  19.951  1.00 93.61 77  A 1 
ATOM 592  C CB  . ALA A 1 77  ? -17.518 -8.239  20.279  1.00 92.40 77  A 1 
ATOM 593  N N   . ASP A 1 78  ? -14.686 -7.324  21.708  1.00 94.47 78  A 1 
ATOM 594  C CA  . ASP A 1 78  ? -13.231 -7.080  21.662  1.00 94.54 78  A 1 
ATOM 595  C C   . ASP A 1 78  ? -12.599 -7.310  20.279  1.00 94.69 78  A 1 
ATOM 596  O O   . ASP A 1 78  ? -11.697 -6.582  19.887  1.00 93.24 78  A 1 
ATOM 597  C CB  . ASP A 1 78  ? -12.521 -7.979  22.683  1.00 93.42 78  A 1 
ATOM 598  C CG  . ASP A 1 78  ? -12.713 -7.530  24.126  1.00 90.42 78  A 1 
ATOM 599  O OD1 . ASP A 1 78  ? -12.962 -6.321  24.338  1.00 84.69 78  A 1 
ATOM 600  O OD2 . ASP A 1 78  ? -12.544 -8.381  25.023  1.00 84.63 78  A 1 
ATOM 601  N N   . LYS A 1 79  ? -13.088 -8.289  19.529  1.00 93.98 79  A 1 
ATOM 602  C CA  . LYS A 1 79  ? -12.631 -8.589  18.161  1.00 93.02 79  A 1 
ATOM 603  C C   . LYS A 1 79  ? -12.961 -7.490  17.140  1.00 93.67 79  A 1 
ATOM 604  O O   . LYS A 1 79  ? -12.344 -7.450  16.086  1.00 92.35 79  A 1 
ATOM 605  C CB  . LYS A 1 79  ? -13.219 -9.937  17.710  1.00 91.45 79  A 1 
ATOM 606  C CG  . LYS A 1 79  ? -14.750 -9.864  17.630  1.00 86.09 79  A 1 
ATOM 607  C CD  . LYS A 1 79  ? -15.385 -11.070 16.950  1.00 81.54 79  A 1 
ATOM 608  C CE  . LYS A 1 79  ? -16.852 -10.687 16.753  1.00 71.86 79  A 1 
ATOM 609  N NZ  . LYS A 1 79  ? -17.564 -11.644 15.894  1.00 62.54 79  A 1 
ATOM 610  N N   . ASP A 1 80  ? -13.931 -6.639  17.453  1.00 94.10 80  A 1 
ATOM 611  C CA  . ASP A 1 80  ? -14.419 -5.552  16.599  1.00 94.68 80  A 1 
ATOM 612  C C   . ASP A 1 80  ? -13.842 -4.186  17.041  1.00 95.98 80  A 1 
ATOM 613  O O   . ASP A 1 80  ? -14.222 -3.137  16.524  1.00 95.41 80  A 1 
ATOM 614  C CB  . ASP A 1 80  ? -15.963 -5.589  16.570  1.00 93.72 80  A 1 
ATOM 615  C CG  . ASP A 1 80  ? -16.539 -6.931  16.074  1.00 91.89 80  A 1 
ATOM 616  O OD1 . ASP A 1 80  ? -16.102 -7.437  15.018  1.00 87.06 80  A 1 
ATOM 617  O OD2 . ASP A 1 80  ? -17.400 -7.521  16.770  1.00 86.31 80  A 1 
ATOM 618  N N   . ILE A 1 81  ? -12.901 -4.189  18.005  1.00 95.56 81  A 1 
ATOM 619  C CA  . ILE A 1 81  ? -12.151 -3.014  18.460  1.00 96.43 81  A 1 
ATOM 620  C C   . ILE A 1 81  ? -10.733 -3.071  17.884  1.00 96.34 81  A 1 
ATOM 621  O O   . ILE A 1 81  ? -9.912  -3.908  18.268  1.00 95.20 81  A 1 
ATOM 622  C CB  . ILE A 1 81  ? -12.139 -2.893  19.999  1.00 96.58 81  A 1 
ATOM 623  C CG1 . ILE A 1 81  ? -13.577 -2.820  20.569  1.00 95.29 81  A 1 
ATOM 624  C CG2 . ILE A 1 81  ? -11.335 -1.641  20.410  1.00 95.06 81  A 1 
ATOM 625  C CD1 . ILE A 1 81  ? -13.648 -2.917  22.098  1.00 92.42 81  A 1 
ATOM 626  N N   . HIS A 1 82  ? -10.408 -2.131  17.012  1.00 96.39 82  A 1 
ATOM 627  C CA  . HIS A 1 82  ? -9.114  -2.020  16.341  1.00 96.10 82  A 1 
ATOM 628  C C   . HIS A 1 82  ? -8.331  -0.844  16.920  1.00 96.63 82  A 1 
ATOM 629  O O   . HIS A 1 82  ? -8.720  0.310   16.764  1.00 95.81 82  A 1 
ATOM 630  C CB  . HIS A 1 82  ? -9.340  -1.885  14.831  1.00 95.38 82  A 1 
ATOM 631  C CG  . HIS A 1 82  ? -10.110 -3.050  14.269  1.00 94.82 82  A 1 
ATOM 632  N ND1 . HIS A 1 82  ? -9.589  -4.266  13.885  1.00 83.87 82  A 1 
ATOM 633  C CD2 . HIS A 1 82  ? -11.471 -3.121  14.127  1.00 85.35 82  A 1 
ATOM 634  C CE1 . HIS A 1 82  ? -10.618 -5.049  13.516  1.00 87.41 82  A 1 
ATOM 635  N NE2 . HIS A 1 82  ? -11.781 -4.394  13.648  1.00 88.94 82  A 1 
ATOM 636  N N   . VAL A 1 83  ? -7.212  -1.135  17.600  1.00 96.63 83  A 1 
ATOM 637  C CA  . VAL A 1 83  ? -6.343  -0.110  18.192  1.00 96.84 83  A 1 
ATOM 638  C C   . VAL A 1 83  ? -5.056  -0.017  17.391  1.00 96.45 83  A 1 
ATOM 639  O O   . VAL A 1 83  ? -4.306  -0.990  17.289  1.00 95.24 83  A 1 
ATOM 640  C CB  . VAL A 1 83  ? -6.068  -0.348  19.684  1.00 96.65 83  A 1 
ATOM 641  C CG1 . VAL A 1 83  ? -5.375  0.873   20.302  1.00 94.64 83  A 1 
ATOM 642  C CG2 . VAL A 1 83  ? -7.365  -0.609  20.462  1.00 94.41 83  A 1 
ATOM 643  N N   . ILE A 1 84  ? -4.785  1.167   16.842  1.00 96.33 84  A 1 
ATOM 644  C CA  . ILE A 1 84  ? -3.591  1.463   16.049  1.00 95.92 84  A 1 
ATOM 645  C C   . ILE A 1 84  ? -2.758  2.559   16.709  1.00 96.23 84  A 1 
ATOM 646  O O   . ILE A 1 84  ? -3.289  3.450   17.370  1.00 95.96 84  A 1 
ATOM 647  C CB  . ILE A 1 84  ? -3.947  1.794   14.584  1.00 94.62 84  A 1 
ATOM 648  C CG1 . ILE A 1 84  ? -4.866  3.031   14.453  1.00 92.23 84  A 1 
ATOM 649  C CG2 . ILE A 1 84  ? -4.556  0.552   13.913  1.00 91.16 84  A 1 
ATOM 650  C CD1 . ILE A 1 84  ? -5.082  3.493   13.005  1.00 90.10 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? -1.435  2.506   16.518  1.00 95.90 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? -0.521  3.558   16.943  1.00 95.54 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? 0.384   3.997   15.796  1.00 94.87 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? 0.801   3.172   14.988  1.00 93.20 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? 0.290   3.083   18.141  1.00 94.96 85  A 1 
ATOM 656  N N   . THR A 1 86  ? 0.720   5.289   15.751  1.00 93.41 86  A 1 
ATOM 657  C CA  . THR A 1 86  ? 1.444   5.898   14.627  1.00 93.00 86  A 1 
ATOM 658  C C   . THR A 1 86  ? 2.872   6.313   15.000  1.00 91.97 86  A 1 
ATOM 659  O O   . THR A 1 86  ? 3.525   5.677   15.843  1.00 89.29 86  A 1 
ATOM 660  C CB  . THR A 1 86  ? 0.602   7.031   14.005  1.00 91.54 86  A 1 
ATOM 661  O OG1 . THR A 1 86  ? 0.450   8.088   14.927  1.00 87.03 86  A 1 
ATOM 662  C CG2 . THR A 1 86  ? -0.794  6.572   13.594  1.00 85.88 86  A 1 
ATOM 663  N N   . SER A 1 87  ? 3.385   7.374   14.385  1.00 90.67 87  A 1 
ATOM 664  C CA  . SER A 1 87  ? 4.790   7.800   14.396  1.00 90.47 87  A 1 
ATOM 665  C C   . SER A 1 87  ? 5.469   7.861   15.771  1.00 90.48 87  A 1 
ATOM 666  O O   . SER A 1 87  ? 6.641   7.493   15.878  1.00 88.06 87  A 1 
ATOM 667  C CB  . SER A 1 87  ? 4.900   9.163   13.702  1.00 87.69 87  A 1 
ATOM 668  O OG  . SER A 1 87  ? 4.077   10.133  14.321  1.00 80.21 87  A 1 
ATOM 669  N N   . ALA A 1 88  ? 4.780   8.266   16.850  1.00 92.52 88  A 1 
ATOM 670  C CA  . ALA A 1 88  ? 5.397   8.355   18.177  1.00 93.06 88  A 1 
ATOM 671  C C   . ALA A 1 88  ? 5.799   6.973   18.715  1.00 93.78 88  A 1 
ATOM 672  O O   . ALA A 1 88  ? 6.953   6.764   19.088  1.00 92.85 88  A 1 
ATOM 673  C CB  . ALA A 1 88  ? 4.456   9.085   19.139  1.00 92.51 88  A 1 
ATOM 674  N N   . LEU A 1 89  ? 4.888   5.997   18.715  1.00 94.26 89  A 1 
ATOM 675  C CA  . LEU A 1 89  ? 5.208   4.650   19.199  1.00 94.53 89  A 1 
ATOM 676  C C   . LEU A 1 89  ? 6.134   3.889   18.248  1.00 93.93 89  A 1 
ATOM 677  O O   . LEU A 1 89  ? 6.942   3.093   18.714  1.00 92.01 89  A 1 
ATOM 678  C CB  . LEU A 1 89  ? 3.929   3.859   19.502  1.00 94.41 89  A 1 
ATOM 679  C CG  . LEU A 1 89  ? 3.271   4.259   20.831  1.00 91.68 89  A 1 
ATOM 680  C CD1 . LEU A 1 89  ? 1.985   3.467   21.028  1.00 85.99 89  A 1 
ATOM 681  C CD2 . LEU A 1 89  ? 4.160   3.958   22.046  1.00 85.32 89  A 1 
ATOM 682  N N   . ARG A 1 90  ? 6.100   4.187   16.947  1.00 92.12 90  A 1 
ATOM 683  C CA  . ARG A 1 90  ? 7.031   3.613   15.962  1.00 90.75 90  A 1 
ATOM 684  C C   . ARG A 1 90  ? 8.495   3.828   16.356  1.00 91.27 90  A 1 
ATOM 685  O O   . ARG A 1 90  ? 9.296   2.899   16.259  1.00 89.65 90  A 1 
ATOM 686  C CB  . ARG A 1 90  ? 6.725   4.232   14.592  1.00 89.07 90  A 1 
ATOM 687  C CG  . ARG A 1 90  ? 7.537   3.597   13.446  1.00 83.48 90  A 1 
ATOM 688  C CD  . ARG A 1 90  ? 7.292   4.315   12.107  1.00 83.36 90  A 1 
ATOM 689  N NE  . ARG A 1 90  ? 5.884   4.280   11.746  1.00 79.30 90  A 1 
ATOM 690  C CZ  . ARG A 1 90  ? 5.158   5.157   11.090  1.00 78.43 90  A 1 
ATOM 691  N NH1 . ARG A 1 90  ? 5.625   6.158   10.409  1.00 68.15 90  A 1 
ATOM 692  N NH2 . ARG A 1 90  ? 3.881   5.032   11.130  1.00 69.32 90  A 1 
ATOM 693  N N   . VAL A 1 91  ? 8.846   5.030   16.832  1.00 91.15 91  A 1 
ATOM 694  C CA  . VAL A 1 91  ? 10.230  5.410   17.161  1.00 91.34 91  A 1 
ATOM 695  C C   . VAL A 1 91  ? 10.596  5.231   18.640  1.00 92.83 91  A 1 
ATOM 696  O O   . VAL A 1 91  ? 11.765  5.377   18.997  1.00 91.61 91  A 1 
ATOM 697  C CB  . VAL A 1 91  ? 10.558  6.834   16.676  1.00 90.13 91  A 1 
ATOM 698  C CG1 . VAL A 1 91  ? 10.301  6.989   15.171  1.00 81.72 91  A 1 
ATOM 699  C CG2 . VAL A 1 91  ? 9.790   7.918   17.433  1.00 81.74 91  A 1 
ATOM 700  N N   . ALA A 1 92  ? 9.640   4.897   19.507  1.00 92.34 92  A 1 
ATOM 701  C CA  . ALA A 1 92  ? 9.890   4.720   20.934  1.00 93.19 92  A 1 
ATOM 702  C C   . ALA A 1 92  ? 10.678  3.428   21.216  1.00 93.38 92  A 1 
ATOM 703  O O   . ALA A 1 92  ? 10.232  2.328   20.902  1.00 93.02 92  A 1 
ATOM 704  C CB  . ALA A 1 92  ? 8.559   4.754   21.690  1.00 93.75 92  A 1 
ATOM 705  N N   . ARG A 1 93  ? 11.836  3.542   21.880  1.00 91.91 93  A 1 
ATOM 706  C CA  . ARG A 1 93  ? 12.690  2.380   22.217  1.00 92.02 93  A 1 
ATOM 707  C C   . ARG A 1 93  ? 12.017  1.376   23.151  1.00 92.39 93  A 1 
ATOM 708  O O   . ARG A 1 93  ? 12.342  0.199   23.111  1.00 89.46 93  A 1 
ATOM 709  C CB  . ARG A 1 93  ? 13.994  2.861   22.867  1.00 91.59 93  A 1 
ATOM 710  C CG  . ARG A 1 93  ? 14.907  3.622   21.896  1.00 87.08 93  A 1 
ATOM 711  C CD  . ARG A 1 93  ? 16.247  3.958   22.557  1.00 84.38 93  A 1 
ATOM 712  N NE  . ARG A 1 93  ? 16.081  4.909   23.674  1.00 75.95 93  A 1 
ATOM 713  C CZ  . ARG A 1 93  ? 16.568  6.132   23.772  1.00 69.14 93  A 1 
ATOM 714  N NH1 . ARG A 1 93  ? 17.327  6.654   22.851  1.00 60.83 93  A 1 
ATOM 715  N NH2 . ARG A 1 93  ? 16.289  6.867   24.807  1.00 60.20 93  A 1 
ATOM 716  N N   . ASN A 1 94  ? 11.102  1.848   24.004  1.00 91.88 94  A 1 
ATOM 717  C CA  . ASN A 1 94  ? 10.353  1.026   24.952  1.00 91.90 94  A 1 
ATOM 718  C C   . ASN A 1 94  ? 8.907   0.747   24.499  1.00 92.63 94  A 1 
ATOM 719  O O   . ASN A 1 94  ? 8.041   0.492   25.330  1.00 90.18 94  A 1 
ATOM 720  C CB  . ASN A 1 94  ? 10.445  1.659   26.355  1.00 91.08 94  A 1 
ATOM 721  C CG  . ASN A 1 94  ? 9.785   3.021   26.474  1.00 91.68 94  A 1 
ATOM 722  O OD1 . ASN A 1 94  ? 9.648   3.770   25.519  1.00 87.94 94  A 1 
ATOM 723  N ND2 . ASN A 1 94  ? 9.415   3.412   27.671  1.00 87.65 94  A 1 
ATOM 724  N N   . ARG A 1 95  ? 8.640   0.781   23.185  1.00 93.65 95  A 1 
ATOM 725  C CA  . ARG A 1 95  ? 7.305   0.553   22.607  1.00 93.40 95  A 1 
ATOM 726  C C   . ARG A 1 95  ? 6.679   -0.780  23.014  1.00 94.13 95  A 1 
ATOM 727  O O   . ARG A 1 95  ? 5.497   -0.808  23.331  1.00 92.51 95  A 1 
ATOM 728  C CB  . ARG A 1 95  ? 7.370   0.698   21.080  1.00 91.03 95  A 1 
ATOM 729  C CG  . ARG A 1 95  ? 8.156   -0.425  20.383  1.00 87.74 95  A 1 
ATOM 730  C CD  . ARG A 1 95  ? 8.255   -0.160  18.883  1.00 87.01 95  A 1 
ATOM 731  N NE  . ARG A 1 95  ? 8.872   -1.297  18.188  1.00 81.23 95  A 1 
ATOM 732  C CZ  . ARG A 1 95  ? 9.153   -1.344  16.899  1.00 78.87 95  A 1 
ATOM 733  N NH1 . ARG A 1 95  ? 8.949   -0.324  16.109  1.00 71.33 95  A 1 
ATOM 734  N NH2 . ARG A 1 95  ? 9.643   -2.431  16.376  1.00 70.43 95  A 1 
ATOM 735  N N   . ASP A 1 96  ? 7.474   -1.849  23.088  1.00 91.64 96  A 1 
ATOM 736  C CA  . ASP A 1 96  ? 6.962   -3.184  23.419  1.00 91.31 96  A 1 
ATOM 737  C C   . ASP A 1 96  ? 6.450   -3.246  24.865  1.00 91.98 96  A 1 
ATOM 738  O O   . ASP A 1 96  ? 5.406   -3.840  25.135  1.00 90.35 96  A 1 
ATOM 739  C CB  . ASP A 1 96  ? 8.054   -4.235  23.164  1.00 90.02 96  A 1 
ATOM 740  C CG  . ASP A 1 96  ? 8.569   -4.231  21.721  1.00 86.88 96  A 1 
ATOM 741  O OD1 . ASP A 1 96  ? 7.787   -3.890  20.805  1.00 81.59 96  A 1 
ATOM 742  O OD2 . ASP A 1 96  ? 9.779   -4.478  21.550  1.00 80.60 96  A 1 
ATOM 743  N N   . MET A 1 97  ? 7.119   -2.542  25.792  1.00 93.47 97  A 1 
ATOM 744  C CA  . MET A 1 97  ? 6.660   -2.398  27.178  1.00 93.44 97  A 1 
ATOM 745  C C   . MET A 1 97  ? 5.372   -1.573  27.270  1.00 94.09 97  A 1 
ATOM 746  O O   . MET A 1 97  ? 4.506   -1.874  28.090  1.00 92.53 97  A 1 
ATOM 747  C CB  . MET A 1 97  ? 7.754   -1.743  28.034  1.00 92.37 97  A 1 
ATOM 748  C CG  . MET A 1 97  ? 9.015   -2.608  28.181  1.00 80.34 97  A 1 
ATOM 749  S SD  . MET A 1 97  ? 8.842   -4.062  29.261  1.00 69.74 97  A 1 
ATOM 750  C CE  . MET A 1 97  ? 8.226   -5.327  28.117  1.00 58.08 97  A 1 
ATOM 751  N N   . PHE A 1 98  ? 5.227   -0.547  26.435  1.00 93.01 98  A 1 
ATOM 752  C CA  . PHE A 1 98  ? 3.982   0.213   26.332  1.00 93.33 98  A 1 
ATOM 753  C C   . PHE A 1 98  ? 2.834   -0.679  25.835  1.00 94.30 98  A 1 
ATOM 754  O O   . PHE A 1 98  ? 1.783   -0.718  26.471  1.00 93.72 98  A 1 
ATOM 755  C CB  . PHE A 1 98  ? 4.197   1.439   25.432  1.00 93.09 98  A 1 
ATOM 756  C CG  . PHE A 1 98  ? 2.966   2.304   25.274  1.00 93.78 98  A 1 
ATOM 757  C CD1 . PHE A 1 98  ? 1.982   1.980   24.324  1.00 90.01 98  A 1 
ATOM 758  C CD2 . PHE A 1 98  ? 2.791   3.435   26.091  1.00 90.55 98  A 1 
ATOM 759  C CE1 . PHE A 1 98  ? 0.826   2.776   24.201  1.00 90.19 98  A 1 
ATOM 760  C CE2 . PHE A 1 98  ? 1.644   4.233   25.964  1.00 89.56 98  A 1 
ATOM 761  C CZ  . PHE A 1 98  ? 0.657   3.903   25.021  1.00 91.74 98  A 1 
ATOM 762  N N   . ILE A 1 99  ? 3.046   -1.421  24.747  1.00 93.79 99  A 1 
ATOM 763  C CA  . ILE A 1 99  ? 2.048   -2.333  24.158  1.00 93.97 99  A 1 
ATOM 764  C C   . ILE A 1 99  ? 1.613   -3.387  25.177  1.00 94.17 99  A 1 
ATOM 765  O O   . ILE A 1 99  ? 0.413   -3.587  25.384  1.00 92.87 99  A 1 
ATOM 766  C CB  . ILE A 1 99  ? 2.617   -2.996  22.879  1.00 93.68 99  A 1 
ATOM 767  C CG1 . ILE A 1 99  ? 2.824   -1.947  21.767  1.00 91.83 99  A 1 
ATOM 768  C CG2 . ILE A 1 99  ? 1.685   -4.113  22.372  1.00 91.81 99  A 1 
ATOM 769  C CD1 . ILE A 1 99  ? 3.683   -2.452  20.602  1.00 87.20 99  A 1 
ATOM 770  N N   . ASP A 1 100 ? 2.572   -4.022  25.845  1.00 93.10 100 A 1 
ATOM 771  C CA  . ASP A 1 100 ? 2.304   -5.026  26.875  1.00 93.01 100 A 1 
ATOM 772  C C   . ASP A 1 100 ? 1.468   -4.441  28.025  1.00 92.82 100 A 1 
ATOM 773  O O   . ASP A 1 100 ? 0.454   -5.016  28.431  1.00 92.04 100 A 1 
ATOM 774  C CB  . ASP A 1 100 ? 3.639   -5.581  27.386  1.00 92.55 100 A 1 
ATOM 775  C CG  . ASP A 1 100 ? 3.394   -6.689  28.400  1.00 88.09 100 A 1 
ATOM 776  O OD1 . ASP A 1 100 ? 2.937   -7.769  27.961  1.00 81.47 100 A 1 
ATOM 777  O OD2 . ASP A 1 100 ? 3.604   -6.435  29.604  1.00 80.35 100 A 1 
ATOM 778  N N   . ARG A 1 101 ? 1.828   -3.243  28.504  1.00 94.81 101 A 1 
ATOM 779  C CA  . ARG A 1 101 ? 1.106   -2.566  29.582  1.00 94.77 101 A 1 
ATOM 780  C C   . ARG A 1 101 ? -0.321  -2.189  29.184  1.00 95.76 101 A 1 
ATOM 781  O O   . ARG A 1 101 ? -1.241  -2.401  29.973  1.00 94.56 101 A 1 
ATOM 782  C CB  . ARG A 1 101 ? 1.917   -1.344  30.026  1.00 94.03 101 A 1 
ATOM 783  C CG  . ARG A 1 101 ? 1.430   -0.776  31.358  1.00 86.12 101 A 1 
ATOM 784  C CD  . ARG A 1 101 ? 1.821   -1.679  32.533  1.00 82.03 101 A 1 
ATOM 785  N NE  . ARG A 1 101 ? 1.321   -1.110  33.786  1.00 75.52 101 A 1 
ATOM 786  C CZ  . ARG A 1 101 ? 1.960   -0.932  34.923  1.00 69.01 101 A 1 
ATOM 787  N NH1 . ARG A 1 101 ? 3.202   -1.291  35.090  1.00 63.34 101 A 1 
ATOM 788  N NH2 . ARG A 1 101 ? 1.323   -0.370  35.911  1.00 60.32 101 A 1 
ATOM 789  N N   . VAL A 1 102 ? -0.519  -1.669  27.971  1.00 94.98 102 A 1 
ATOM 790  C CA  . VAL A 1 102 ? -1.849  -1.375  27.416  1.00 94.82 102 A 1 
ATOM 791  C C   . VAL A 1 102 ? -2.694  -2.643  27.376  1.00 95.16 102 A 1 
ATOM 792  O O   . VAL A 1 102 ? -3.812  -2.641  27.885  1.00 94.47 102 A 1 
ATOM 793  C CB  . VAL A 1 102 ? -1.740  -0.734  26.019  1.00 94.51 102 A 1 
ATOM 794  C CG1 . VAL A 1 102 ? -3.089  -0.685  25.289  1.00 90.99 102 A 1 
ATOM 795  C CG2 . VAL A 1 102 ? -1.218  0.701   26.133  1.00 90.89 102 A 1 
ATOM 796  N N   . ARG A 1 103 ? -2.139  -3.738  26.861  1.00 94.91 103 A 1 
ATOM 797  C CA  . ARG A 1 103 ? -2.841  -5.023  26.786  1.00 94.72 103 A 1 
ATOM 798  C C   . ARG A 1 103 ? -3.275  -5.523  28.163  1.00 94.67 103 A 1 
ATOM 799  O O   . ARG A 1 103 ? -4.427  -5.912  28.324  1.00 93.26 103 A 1 
ATOM 800  C CB  . ARG A 1 103 ? -1.936  -6.031  26.066  1.00 94.18 103 A 1 
ATOM 801  C CG  . ARG A 1 103 ? -2.651  -7.362  25.831  1.00 89.01 103 A 1 
ATOM 802  C CD  . ARG A 1 103 ? -1.721  -8.321  25.093  1.00 83.97 103 A 1 
ATOM 803  N NE  . ARG A 1 103 ? -2.370  -9.624  24.869  1.00 71.71 103 A 1 
ATOM 804  C CZ  . ARG A 1 103 ? -1.815  -10.673 24.299  1.00 66.04 103 A 1 
ATOM 805  N NH1 . ARG A 1 103 ? -0.587  -10.647 23.858  1.00 59.25 103 A 1 
ATOM 806  N NH2 . ARG A 1 103 ? -2.497  -11.776 24.159  1.00 55.72 103 A 1 
ATOM 807  N N   . HIS A 1 104 ? -2.393  -5.481  29.152  1.00 95.58 104 A 1 
ATOM 808  C CA  . HIS A 1 104 ? -2.697  -5.958  30.506  1.00 95.25 104 A 1 
ATOM 809  C C   . HIS A 1 104 ? -3.715  -5.086  31.244  1.00 95.20 104 A 1 
ATOM 810  O O   . HIS A 1 104 ? -4.567  -5.602  31.959  1.00 92.78 104 A 1 
ATOM 811  C CB  . HIS A 1 104 ? -1.399  -6.068  31.315  1.00 94.29 104 A 1 
ATOM 812  C CG  . HIS A 1 104 ? -0.601  -7.299  30.968  1.00 87.36 104 A 1 
ATOM 813  N ND1 . HIS A 1 104 ? 0.340   -7.412  29.983  1.00 73.35 104 A 1 
ATOM 814  C CD2 . HIS A 1 104 ? -0.709  -8.522  31.566  1.00 72.86 104 A 1 
ATOM 815  C CE1 . HIS A 1 104 ? 0.796   -8.677  29.975  1.00 72.57 104 A 1 
ATOM 816  N NE2 . HIS A 1 104 ? 0.187   -9.396  30.927  1.00 74.97 104 A 1 
ATOM 817  N N   . GLU A 1 105 ? -3.641  -3.762  31.104  1.00 94.97 105 A 1 
ATOM 818  C CA  . GLU A 1 105 ? -4.493  -2.846  31.878  1.00 94.40 105 A 1 
ATOM 819  C C   . GLU A 1 105 ? -5.832  -2.501  31.213  1.00 94.51 105 A 1 
ATOM 820  O O   . GLU A 1 105 ? -6.751  -2.073  31.912  1.00 91.49 105 A 1 
ATOM 821  C CB  . GLU A 1 105 ? -3.725  -1.562  32.220  1.00 93.82 105 A 1 
ATOM 822  C CG  . GLU A 1 105 ? -2.595  -1.801  33.237  1.00 90.10 105 A 1 
ATOM 823  C CD  . GLU A 1 105 ? -2.198  -0.524  34.002  1.00 88.63 105 A 1 
ATOM 824  O OE1 . GLU A 1 105 ? -0.986  -0.327  34.255  1.00 79.07 105 A 1 
ATOM 825  O OE2 . GLU A 1 105 ? -3.104  0.237   34.416  1.00 79.40 105 A 1 
ATOM 826  N N   . THR A 1 106 ? -5.948  -2.656  29.895  1.00 95.06 106 A 1 
ATOM 827  C CA  . THR A 1 106 ? -7.147  -2.257  29.129  1.00 94.56 106 A 1 
ATOM 828  C C   . THR A 1 106 ? -7.756  -3.393  28.308  1.00 94.58 106 A 1 
ATOM 829  O O   . THR A 1 106 ? -8.878  -3.263  27.819  1.00 92.21 106 A 1 
ATOM 830  C CB  . THR A 1 106 ? -6.858  -1.064  28.205  1.00 94.12 106 A 1 
ATOM 831  O OG1 . THR A 1 106 ? -6.132  -1.470  27.069  1.00 90.53 106 A 1 
ATOM 832  C CG2 . THR A 1 106 ? -6.068  0.059   28.886  1.00 89.38 106 A 1 
ATOM 833  N N   . GLY A 1 107 ? -7.027  -4.499  28.108  1.00 94.73 107 A 1 
ATOM 834  C CA  . GLY A 1 107 ? -7.422  -5.588  27.214  1.00 94.26 107 A 1 
ATOM 835  C C   . GLY A 1 107 ? -7.293  -5.268  25.719  1.00 94.99 107 A 1 
ATOM 836  O O   . GLY A 1 107 ? -7.589  -6.127  24.893  1.00 92.95 107 A 1 
ATOM 837  N N   . PHE A 1 108 ? -6.854  -4.058  25.341  1.00 94.94 108 A 1 
ATOM 838  C CA  . PHE A 1 108 ? -6.689  -3.692  23.935  1.00 95.16 108 A 1 
ATOM 839  C C   . PHE A 1 108 ? -5.506  -4.414  23.280  1.00 94.98 108 A 1 
ATOM 840  O O   . PHE A 1 108 ? -4.388  -4.414  23.797  1.00 93.05 108 A 1 
ATOM 841  C CB  . PHE A 1 108 ? -6.547  -2.172  23.778  1.00 95.17 108 A 1 
ATOM 842  C CG  . PHE A 1 108 ? -7.797  -1.345  24.027  1.00 96.01 108 A 1 
ATOM 843  C CD1 . PHE A 1 108 ? -9.052  -1.778  23.563  1.00 93.29 108 A 1 
ATOM 844  C CD2 . PHE A 1 108 ? -7.689  -0.089  24.652  1.00 93.39 108 A 1 
ATOM 845  C CE1 . PHE A 1 108 ? -10.192 -0.969  23.740  1.00 92.97 108 A 1 
ATOM 846  C CE2 . PHE A 1 108 ? -8.830  0.723   24.822  1.00 92.88 108 A 1 
ATOM 847  C CZ  . PHE A 1 108 ? -10.083 0.280   24.370  1.00 94.60 108 A 1 
ATOM 848  N N   . SER A 1 109 ? -5.745  -4.957  22.083  1.00 93.90 109 A 1 
ATOM 849  C CA  . SER A 1 109 ? -4.687  -5.422  21.186  1.00 93.38 109 A 1 
ATOM 850  C C   . SER A 1 109 ? -4.242  -4.260  20.303  1.00 93.79 109 A 1 
ATOM 851  O O   . SER A 1 109 ? -5.019  -3.780  19.480  1.00 91.54 109 A 1 
ATOM 852  C CB  . SER A 1 109 ? -5.186  -6.594  20.337  1.00 90.82 109 A 1 
ATOM 853  O OG  . SER A 1 109 ? -4.095  -7.168  19.653  1.00 77.87 109 A 1 
ATOM 854  N N   . LEU A 1 110 ? -3.008  -3.789  20.505  1.00 93.13 110 A 1 
ATOM 855  C CA  . LEU A 1 110 ? -2.440  -2.632  19.815  1.00 93.03 110 A 1 
ATOM 856  C C   . LEU A 1 110 ? -1.555  -3.073  18.643  1.00 93.06 110 A 1 
ATOM 857  O O   . LEU A 1 110 ? -0.630  -3.862  18.838  1.00 89.93 110 A 1 
ATOM 858  C CB  . LEU A 1 110 ? -1.649  -1.806  20.852  1.00 89.49 110 A 1 
ATOM 859  C CG  . LEU A 1 110 ? -0.900  -0.599  20.269  1.00 86.18 110 A 1 
ATOM 860  C CD1 . LEU A 1 110 ? -1.870  0.449   19.744  1.00 78.56 110 A 1 
ATOM 861  C CD2 . LEU A 1 110 ? -0.057  0.064   21.353  1.00 78.29 110 A 1 
ATOM 862  N N   . SER A 1 111 ? -1.767  -2.484  17.471  1.00 91.72 111 A 1 
ATOM 863  C CA  . SER A 1 111 ? -0.917  -2.632  16.284  1.00 90.71 111 A 1 
ATOM 864  C C   . SER A 1 111 ? -0.197  -1.317  15.969  1.00 92.01 111 A 1 
ATOM 865  O O   . SER A 1 111 ? -0.812  -0.252  15.969  1.00 90.12 111 A 1 
ATOM 866  C CB  . SER A 1 111 ? -1.750  -3.088  15.086  1.00 87.43 111 A 1 
ATOM 867  O OG  . SER A 1 111 ? -2.333  -4.348  15.369  1.00 75.30 111 A 1 
ATOM 868  N N   . ILE A 1 112 ? 1.112   -1.373  15.700  1.00 90.31 112 A 1 
ATOM 869  C CA  . ILE A 1 112 ? 1.868   -0.204  15.220  1.00 89.94 112 A 1 
ATOM 870  C C   . ILE A 1 112 ? 1.717   -0.120  13.705  1.00 89.08 112 A 1 
ATOM 871  O O   . ILE A 1 112 ? 2.020   -1.078  13.000  1.00 86.80 112 A 1 
ATOM 872  C CB  . ILE A 1 112 ? 3.346   -0.246  15.661  1.00 89.02 112 A 1 
ATOM 873  C CG1 . ILE A 1 112 ? 3.426   -0.215  17.205  1.00 86.53 112 A 1 
ATOM 874  C CG2 . ILE A 1 112 ? 4.121   0.943   15.051  1.00 85.08 112 A 1 
ATOM 875  C CD1 . ILE A 1 112 ? 4.851   -0.281  17.761  1.00 78.13 112 A 1 
ATOM 876  N N   . VAL A 1 113 ? 1.277   1.041   13.211  1.00 88.62 113 A 1 
ATOM 877  C CA  . VAL A 1 113 ? 1.119   1.318   11.784  1.00 88.36 113 A 1 
ATOM 878  C C   . VAL A 1 113 ? 2.404   1.950   11.259  1.00 87.44 113 A 1 
ATOM 879  O O   . VAL A 1 113 ? 2.846   2.988   11.763  1.00 85.33 113 A 1 
ATOM 880  C CB  . VAL A 1 113 ? -0.111  2.207   11.539  1.00 87.47 113 A 1 
ATOM 881  C CG1 . VAL A 1 113 ? -0.332  2.470   10.051  1.00 80.22 113 A 1 
ATOM 882  C CG2 . VAL A 1 113 ? -1.384  1.541   12.077  1.00 80.70 113 A 1 
ATOM 883  N N   . GLU A 1 114 ? 3.029   1.327   10.252  1.00 85.83 114 A 1 
ATOM 884  C CA  . GLU A 1 114 ? 4.207   1.866   9.561   1.00 85.18 114 A 1 
ATOM 885  C C   . GLU A 1 114 ? 3.830   2.994   8.584   1.00 86.11 114 A 1 
ATOM 886  O O   . GLU A 1 114 ? 2.682   3.100   8.157   1.00 83.44 114 A 1 
ATOM 887  C CB  . GLU A 1 114 ? 4.989   0.741   8.867   1.00 81.68 114 A 1 
ATOM 888  C CG  . GLU A 1 114 ? 5.638   -0.249  9.860   1.00 75.41 114 A 1 
ATOM 889  C CD  . GLU A 1 114 ? 6.606   0.428   10.852  1.00 68.93 114 A 1 
ATOM 890  O OE1 . GLU A 1 114 ? 6.761   -0.093  11.984  1.00 61.33 114 A 1 
ATOM 891  O OE2 . GLU A 1 114 ? 7.159   1.505   10.528  1.00 59.80 114 A 1 
ATOM 892  N N   . GLY A 1 115 ? 4.794   3.858   8.209   1.00 83.52 115 A 1 
ATOM 893  C CA  . GLY A 1 115 ? 4.487   5.063   7.418   1.00 83.28 115 A 1 
ATOM 894  C C   . GLY A 1 115 ? 3.874   4.789   6.045   1.00 85.31 115 A 1 
ATOM 895  O O   . GLY A 1 115 ? 2.983   5.509   5.598   1.00 83.37 115 A 1 
ATOM 896  N N   . ILE A 1 116 ? 4.291   3.699   5.383   1.00 80.77 116 A 1 
ATOM 897  C CA  . ILE A 1 116 ? 3.681   3.282   4.113   1.00 80.43 116 A 1 
ATOM 898  C C   . ILE A 1 116 ? 2.236   2.801   4.300   1.00 82.47 116 A 1 
ATOM 899  O O   . ILE A 1 116 ? 1.392   3.009   3.426   1.00 80.74 116 A 1 
ATOM 900  C CB  . ILE A 1 116 ? 4.579   2.225   3.426   1.00 77.71 116 A 1 
ATOM 901  C CG1 . ILE A 1 116 ? 4.256   2.067   1.931   1.00 70.05 116 A 1 
ATOM 902  C CG2 . ILE A 1 116 ? 4.508   0.850   4.120   1.00 65.88 116 A 1 
ATOM 903  C CD1 . ILE A 1 116 ? 4.537   3.324   1.102   1.00 58.99 116 A 1 
ATOM 904  N N   . GLU A 1 117 ? 1.930   2.217   5.451   1.00 81.91 117 A 1 
ATOM 905  C CA  . GLU A 1 117 ? 0.588   1.779   5.819   1.00 83.01 117 A 1 
ATOM 906  C C   . GLU A 1 117 ? -0.300  2.967   6.217   1.00 84.31 117 A 1 
ATOM 907  O O   . GLU A 1 117 ? -1.472  2.997   5.850   1.00 83.58 117 A 1 
ATOM 908  C CB  . GLU A 1 117 ? 0.703   0.722   6.928   1.00 80.87 117 A 1 
ATOM 909  C CG  . GLU A 1 117 ? -0.634  0.115   7.355   1.00 74.38 117 A 1 
ATOM 910  C CD  . GLU A 1 117 ? -1.373  -0.621  6.236   1.00 71.06 117 A 1 
ATOM 911  O OE1 . GLU A 1 117 ? -2.554  -0.968  6.454   1.00 62.69 117 A 1 
ATOM 912  O OE2 . GLU A 1 117 ? -0.822  -0.838  5.135   1.00 63.21 117 A 1 
ATOM 913  N N   . GLU A 1 118 ? 0.259   4.004   6.860   1.00 88.58 118 A 1 
ATOM 914  C CA  . GLU A 1 118 ? -0.454  5.280   7.051   1.00 89.60 118 A 1 
ATOM 915  C C   . GLU A 1 118 ? -0.850  5.892   5.702   1.00 89.45 118 A 1 
ATOM 916  O O   . GLU A 1 118 ? -2.011  6.259   5.513   1.00 88.10 118 A 1 
ATOM 917  C CB  . GLU A 1 118 ? 0.383   6.287   7.868   1.00 88.88 118 A 1 
ATOM 918  C CG  . GLU A 1 118 ? 0.488   5.894   9.341   1.00 85.01 118 A 1 
ATOM 919  C CD  . GLU A 1 118 ? 1.092   6.986   10.241  1.00 85.06 118 A 1 
ATOM 920  O OE1 . GLU A 1 118 ? 2.056   6.682   10.978  1.00 75.24 118 A 1 
ATOM 921  O OE2 . GLU A 1 118 ? 0.542   8.100   10.278  1.00 76.93 118 A 1 
ATOM 922  N N   . ASN A 1 119 ? 0.071   5.914   4.726   1.00 87.62 119 A 1 
ATOM 923  C CA  . ASN A 1 119 ? -0.227  6.347   3.359   1.00 87.52 119 A 1 
ATOM 924  C C   . ASN A 1 119 ? -1.353  5.512   2.731   1.00 86.93 119 A 1 
ATOM 925  O O   . ASN A 1 119 ? -2.273  6.065   2.131   1.00 85.87 119 A 1 
ATOM 926  C CB  . ASN A 1 119 ? 1.043   6.259   2.496   1.00 87.01 119 A 1 
ATOM 927  C CG  . ASN A 1 119 ? 1.956   7.456   2.658   1.00 86.29 119 A 1 
ATOM 928  O OD1 . ASN A 1 119 ? 1.619   8.566   2.302   1.00 79.24 119 A 1 
ATOM 929  N ND2 . ASN A 1 119 ? 3.149   7.270   3.154   1.00 78.99 119 A 1 
ATOM 930  N N   . ARG A 1 120 ? -1.319  4.182   2.887   1.00 86.12 120 A 1 
ATOM 931  C CA  . ARG A 1 120 ? -2.363  3.284   2.375   1.00 84.72 120 A 1 
ATOM 932  C C   . ARG A 1 120 ? -3.737  3.618   2.950   1.00 86.08 120 A 1 
ATOM 933  O O   . ARG A 1 120 ? -4.684  3.815   2.196   1.00 85.99 120 A 1 
ATOM 934  C CB  . ARG A 1 120 ? -1.980  1.832   2.696   1.00 82.92 120 A 1 
ATOM 935  C CG  . ARG A 1 120 ? -2.930  0.819   2.046   1.00 77.27 120 A 1 
ATOM 936  C CD  . ARG A 1 120 ? -2.569  -0.611  2.435   1.00 74.23 120 A 1 
ATOM 937  N NE  . ARG A 1 120 ? -3.019  -0.962  3.787   1.00 69.49 120 A 1 
ATOM 938  C CZ  . ARG A 1 120 ? -4.206  -1.446  4.132   1.00 64.47 120 A 1 
ATOM 939  N NH1 . ARG A 1 120 ? -5.171  -1.648  3.284   1.00 59.04 120 A 1 
ATOM 940  N NH2 . ARG A 1 120 ? -4.453  -1.750  5.364   1.00 58.57 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? -3.832  3.705   4.272   1.00 87.95 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? -5.084  4.008   4.964   1.00 89.16 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? -5.592  5.411   4.609   1.00 90.17 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? -6.777  5.584   4.325   1.00 89.98 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? -4.877  3.852   6.481   1.00 89.11 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? -4.587  2.420   6.964   1.00 88.00 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? -4.355  2.437   8.476   1.00 84.52 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? -5.733  1.453   6.664   1.00 84.53 121 A 1 
ATOM 949  N N   . MET A 1 122 ? -4.695  6.397   4.524   1.00 91.00 122 A 1 
ATOM 950  C CA  . MET A 1 122 ? -5.055  7.753   4.105   1.00 91.97 122 A 1 
ATOM 951  C C   . MET A 1 122 ? -5.564  7.790   2.661   1.00 91.95 122 A 1 
ATOM 952  O O   . MET A 1 122 ? -6.578  8.427   2.390   1.00 91.37 122 A 1 
ATOM 953  C CB  . MET A 1 122 ? -3.857  8.691   4.301   1.00 91.90 122 A 1 
ATOM 954  C CG  . MET A 1 122 ? -4.209  10.148  3.972   1.00 86.23 122 A 1 
ATOM 955  S SD  . MET A 1 122 ? -5.710  10.793  4.770   1.00 83.38 122 A 1 
ATOM 956  C CE  . MET A 1 122 ? -5.192  10.714  6.496   1.00 71.46 122 A 1 
ATOM 957  N N   . TYR A 1 123 ? -4.922  7.071   1.731   1.00 90.57 123 A 1 
ATOM 958  C CA  . TYR A 1 123 ? -5.401  6.964   0.354   1.00 89.71 123 A 1 
ATOM 959  C C   . TYR A 1 123 ? -6.824  6.395   0.290   1.00 89.55 123 A 1 
ATOM 960  O O   . TYR A 1 123 ? -7.673  6.950   -0.411  1.00 88.99 123 A 1 
ATOM 961  C CB  . TYR A 1 123 ? -4.432  6.112   -0.473  1.00 89.36 123 A 1 
ATOM 962  C CG  . TYR A 1 123 ? -4.947  5.805   -1.865  1.00 88.52 123 A 1 
ATOM 963  C CD1 . TYR A 1 123 ? -5.605  4.585   -2.121  1.00 84.85 123 A 1 
ATOM 964  C CD2 . TYR A 1 123 ? -4.823  6.762   -2.888  1.00 84.23 123 A 1 
ATOM 965  C CE1 . TYR A 1 123 ? -6.138  4.325   -3.397  1.00 82.73 123 A 1 
ATOM 966  C CE2 . TYR A 1 123 ? -5.356  6.506   -4.166  1.00 82.40 123 A 1 
ATOM 967  C CZ  . TYR A 1 123 ? -6.016  5.287   -4.420  1.00 84.30 123 A 1 
ATOM 968  O OH  . TYR A 1 123 ? -6.544  5.041   -5.648  1.00 82.65 123 A 1 
ATOM 969  N N   . LEU A 1 124 ? -7.107  5.327   1.041   1.00 89.31 124 A 1 
ATOM 970  C CA  . LEU A 1 124 ? -8.448  4.739   1.110   1.00 88.54 124 A 1 
ATOM 971  C C   . LEU A 1 124 ? -9.483  5.743   1.637   1.00 89.53 124 A 1 
ATOM 972  O O   . LEU A 1 124 ? -10.556 5.889   1.048   1.00 89.10 124 A 1 
ATOM 973  C CB  . LEU A 1 124 ? -8.422  3.481   1.999   1.00 87.35 124 A 1 
ATOM 974  C CG  . LEU A 1 124 ? -7.645  2.281   1.428   1.00 83.88 124 A 1 
ATOM 975  C CD1 . LEU A 1 124 ? -7.659  1.145   2.450   1.00 80.36 124 A 1 
ATOM 976  C CD2 . LEU A 1 124 ? -8.249  1.776   0.118   1.00 79.09 124 A 1 
ATOM 977  N N   . ALA A 1 125 ? -9.138  6.479   2.697   1.00 91.38 125 A 1 
ATOM 978  C CA  . ALA A 1 125 ? -10.007 7.503   3.268   1.00 91.88 125 A 1 
ATOM 979  C C   . ALA A 1 125 ? -10.297 8.638   2.271   1.00 92.01 125 A 1 
ATOM 980  O O   . ALA A 1 125 ? -11.459 8.965   2.020   1.00 91.46 125 A 1 
ATOM 981  C CB  . ALA A 1 125 ? -9.350  8.028   4.548   1.00 92.32 125 A 1 
ATOM 982  N N   . VAL A 1 126 ? -9.249  9.194   1.642   1.00 92.68 126 A 1 
ATOM 983  C CA  . VAL A 1 126 ? -9.359  10.273  0.646   1.00 92.94 126 A 1 
ATOM 984  C C   . VAL A 1 126 ? -10.202 9.836   -0.542  1.00 92.12 126 A 1 
ATOM 985  O O   . VAL A 1 126 ? -11.083 10.575  -0.978  1.00 91.03 126 A 1 
ATOM 986  C CB  . VAL A 1 126 ? -7.960  10.728  0.180   1.00 93.52 126 A 1 
ATOM 987  C CG1 . VAL A 1 126 ? -8.011  11.650  -1.048  1.00 91.72 126 A 1 
ATOM 988  C CG2 . VAL A 1 126 ? -7.248  11.494  1.298   1.00 91.21 126 A 1 
ATOM 989  N N   . ARG A 1 127 ? -9.972  8.624   -1.057  1.00 91.85 127 A 1 
ATOM 990  C CA  . ARG A 1 127 ? -10.733 8.068   -2.174  1.00 90.00 127 A 1 
ATOM 991  C C   . ARG A 1 127 ? -12.235 8.043   -1.885  1.00 89.89 127 A 1 
ATOM 992  O O   . ARG A 1 127 ? -13.023 8.433   -2.743  1.00 87.66 127 A 1 
ATOM 993  C CB  . ARG A 1 127 ? -10.191 6.665   -2.472  1.00 87.96 127 A 1 
ATOM 994  C CG  . ARG A 1 127 ? -10.912 6.028   -3.663  1.00 78.45 127 A 1 
ATOM 995  C CD  . ARG A 1 127 ? -10.450 4.588   -3.859  1.00 73.24 127 A 1 
ATOM 996  N NE  . ARG A 1 127 ? -11.302 3.925   -4.859  1.00 65.08 127 A 1 
ATOM 997  C CZ  . ARG A 1 127 ? -12.517 3.433   -4.650  1.00 59.00 127 A 1 
ATOM 998  N NH1 . ARG A 1 127 ? -13.069 3.391   -3.476  1.00 52.80 127 A 1 
ATOM 999  N NH2 . ARG A 1 127 ? -13.195 2.987   -5.647  1.00 49.79 127 A 1 
ATOM 1000 N N   . VAL A 1 128 ? -12.621 7.598   -0.694  1.00 89.71 128 A 1 
ATOM 1001 C CA  . VAL A 1 128 ? -14.033 7.562   -0.284  1.00 88.79 128 A 1 
ATOM 1002 C C   . VAL A 1 128 ? -14.591 8.970   -0.085  1.00 89.79 128 A 1 
ATOM 1003 O O   . VAL A 1 128 ? -15.702 9.243   -0.533  1.00 89.16 128 A 1 
ATOM 1004 C CB  . VAL A 1 128 ? -14.212 6.688   0.967   1.00 86.69 128 A 1 
ATOM 1005 C CG1 . VAL A 1 128 ? -15.621 6.797   1.560   1.00 80.61 128 A 1 
ATOM 1006 C CG2 . VAL A 1 128 ? -13.986 5.218   0.590   1.00 80.61 128 A 1 
ATOM 1007 N N   . ALA A 1 129 ? -13.808 9.883   0.510   1.00 91.10 129 A 1 
ATOM 1008 C CA  . ALA A 1 129 ? -14.234 11.263  0.742   1.00 92.26 129 A 1 
ATOM 1009 C C   . ALA A 1 129 ? -14.474 12.044  -0.562  1.00 92.78 129 A 1 
ATOM 1010 O O   . ALA A 1 129 ? -15.434 12.807  -0.658  1.00 92.07 129 A 1 
ATOM 1011 C CB  . ALA A 1 129 ? -13.175 11.955  1.600   1.00 92.89 129 A 1 
ATOM 1012 N N   . LEU A 1 130 ? -13.619 11.833  -1.578  1.00 92.44 130 A 1 
ATOM 1013 C CA  . LEU A 1 130 ? -13.751 12.498  -2.876  1.00 91.20 130 A 1 
ATOM 1014 C C   . LEU A 1 130 ? -14.899 11.936  -3.717  1.00 88.27 130 A 1 
ATOM 1015 O O   . LEU A 1 130 ? -15.446 12.667  -4.548  1.00 82.13 130 A 1 
ATOM 1016 C CB  . LEU A 1 130 ? -12.424 12.390  -3.643  1.00 91.30 130 A 1 
ATOM 1017 C CG  . LEU A 1 130 ? -11.256 13.181  -3.025  1.00 90.65 130 A 1 
ATOM 1018 C CD1 . LEU A 1 130 ? -10.010 12.989  -3.887  1.00 85.78 130 A 1 
ATOM 1019 C CD2 . LEU A 1 130 ? -11.547 14.677  -2.939  1.00 85.98 130 A 1 
ATOM 1020 N N   . LYS A 1 131 ? -15.263 10.662  -3.537  1.00 86.13 131 A 1 
ATOM 1021 C CA  . LYS A 1 131 ? -16.261 9.965   -4.371  1.00 82.81 131 A 1 
ATOM 1022 C C   . LYS A 1 131 ? -15.966 10.181  -5.867  1.00 82.05 131 A 1 
ATOM 1023 O O   . LYS A 1 131 ? -14.844 9.947   -6.332  1.00 73.17 131 A 1 
ATOM 1024 C CB  . LYS A 1 131 ? -17.692 10.373  -3.930  1.00 77.88 131 A 1 
ATOM 1025 C CG  . LYS A 1 131 ? -18.033 10.068  -2.463  1.00 74.78 131 A 1 
ATOM 1026 C CD  . LYS A 1 131 ? -19.436 10.592  -2.102  1.00 72.35 131 A 1 
ATOM 1027 C CE  . LYS A 1 131 ? -19.756 10.363  -0.619  1.00 66.90 131 A 1 
ATOM 1028 N NZ  . LYS A 1 131 ? -21.030 11.007  -0.197  1.00 60.21 131 A 1 
ATOM 1029 N N   . ASN A 1 132 ? -16.953 10.655  -6.634  1.00 82.23 132 A 1 
ATOM 1030 C CA  . ASN A 1 132 ? -16.817 11.071  -8.034  1.00 83.93 132 A 1 
ATOM 1031 C C   . ASN A 1 132 ? -16.933 12.599  -8.211  1.00 87.09 132 A 1 
ATOM 1032 O O   . ASN A 1 132 ? -17.018 13.072  -9.343  1.00 82.64 132 A 1 
ATOM 1033 C CB  . ASN A 1 132 ? -17.838 10.306  -8.890  1.00 80.00 132 A 1 
ATOM 1034 C CG  . ASN A 1 132 ? -17.569 8.816   -8.951  1.00 74.17 132 A 1 
ATOM 1035 O OD1 . ASN A 1 132 ? -16.464 8.351   -9.154  1.00 67.62 132 A 1 
ATOM 1036 N ND2 . ASN A 1 132 ? -18.588 8.007   -8.807  1.00 65.80 132 A 1 
ATOM 1037 N N   . ASP A 1 133 ? -16.922 13.361  -7.114  1.00 84.77 133 A 1 
ATOM 1038 C CA  . ASP A 1 133 ? -17.219 14.800  -7.117  1.00 87.50 133 A 1 
ATOM 1039 C C   . ASP A 1 133 ? -16.029 15.639  -7.594  1.00 88.31 133 A 1 
ATOM 1040 O O   . ASP A 1 133 ? -16.187 16.799  -7.967  1.00 84.91 133 A 1 
ATOM 1041 C CB  . ASP A 1 133 ? -17.693 15.230  -5.718  1.00 86.72 133 A 1 
ATOM 1042 C CG  . ASP A 1 133 ? -18.934 14.465  -5.246  1.00 85.03 133 A 1 
ATOM 1043 O OD1 . ASP A 1 133 ? -19.758 14.081  -6.109  1.00 79.76 133 A 1 
ATOM 1044 O OD2 . ASP A 1 133 ? -19.026 14.223  -4.027  1.00 81.20 133 A 1 
ATOM 1045 N N   . LEU A 1 134 ? -14.828 15.037  -7.667  1.00 89.20 134 A 1 
ATOM 1046 C CA  . LEU A 1 134 ? -13.628 15.669  -8.209  1.00 89.80 134 A 1 
ATOM 1047 C C   . LEU A 1 134 ? -12.964 14.817  -9.313  1.00 89.99 134 A 1 
ATOM 1048 O O   . LEU A 1 134 ? -11.888 14.233  -9.109  1.00 86.95 134 A 1 
ATOM 1049 C CB  . LEU A 1 134 ? -12.692 16.029  -7.044  1.00 89.27 134 A 1 
ATOM 1050 C CG  . LEU A 1 134 ? -11.577 17.003  -7.454  1.00 88.14 134 A 1 
ATOM 1051 C CD1 . LEU A 1 134 ? -12.108 18.399  -7.778  1.00 83.72 134 A 1 
ATOM 1052 C CD2 . LEU A 1 134 ? -10.587 17.138  -6.297  1.00 84.58 134 A 1 
ATOM 1053 N N   . PRO A 1 135 ? -13.526 14.761  -10.539 1.00 90.23 135 A 1 
ATOM 1054 C CA  . PRO A 1 135 ? -12.991 13.919  -11.620 1.00 89.35 135 A 1 
ATOM 1055 C C   . PRO A 1 135 ? -11.550 14.247  -12.030 1.00 89.35 135 A 1 
ATOM 1056 O O   . PRO A 1 135 ? -10.850 13.389  -12.572 1.00 87.04 135 A 1 
ATOM 1057 C CB  . PRO A 1 135 ? -13.942 14.132  -12.802 1.00 88.40 135 A 1 
ATOM 1058 C CG  . PRO A 1 135 ? -15.249 14.556  -12.140 1.00 86.23 135 A 1 
ATOM 1059 C CD  . PRO A 1 135 ? -14.779 15.361  -10.934 1.00 89.43 135 A 1 
ATOM 1060 N N   . LEU A 1 136 ? -11.089 15.489  -11.806 1.00 88.38 136 A 1 
ATOM 1061 C CA  . LEU A 1 136 ? -9.716  15.916  -12.084 1.00 88.38 136 A 1 
ATOM 1062 C C   . LEU A 1 136 ? -8.688  15.134  -11.264 1.00 89.34 136 A 1 
ATOM 1063 O O   . LEU A 1 136 ? -7.629  14.834  -11.802 1.00 87.15 136 A 1 
ATOM 1064 C CB  . LEU A 1 136 ? -9.564  17.429  -11.841 1.00 86.67 136 A 1 
ATOM 1065 C CG  . LEU A 1 136 ? -10.229 18.318  -12.904 1.00 79.16 136 A 1 
ATOM 1066 C CD1 . LEU A 1 136 ? -10.109 19.784  -12.488 1.00 73.83 136 A 1 
ATOM 1067 C CD2 . LEU A 1 136 ? -9.577  18.167  -14.283 1.00 73.58 136 A 1 
ATOM 1068 N N   . PHE A 1 137 ? -9.009  14.729  -10.043 1.00 89.65 137 A 1 
ATOM 1069 C CA  . PHE A 1 137 ? -8.124  13.930  -9.192  1.00 88.83 137 A 1 
ATOM 1070 C C   . PHE A 1 137 ? -7.674  12.634  -9.887  1.00 88.90 137 A 1 
ATOM 1071 O O   . PHE A 1 137 ? -6.501  12.276  -9.849  1.00 86.74 137 A 1 
ATOM 1072 C CB  . PHE A 1 137 ? -8.842  13.633  -7.872  1.00 88.66 137 A 1 
ATOM 1073 C CG  . PHE A 1 137 ? -8.022  12.803  -6.916  1.00 88.74 137 A 1 
ATOM 1074 C CD1 . PHE A 1 137 ? -8.224  11.416  -6.829  1.00 84.65 137 A 1 
ATOM 1075 C CD2 . PHE A 1 137 ? -7.025  13.412  -6.136  1.00 84.90 137 A 1 
ATOM 1076 C CE1 . PHE A 1 137 ? -7.429  10.644  -5.970  1.00 83.13 137 A 1 
ATOM 1077 C CE2 . PHE A 1 137 ? -6.231  12.640  -5.279  1.00 82.82 137 A 1 
ATOM 1078 C CZ  . PHE A 1 137 ? -6.431  11.254  -5.196  1.00 84.45 137 A 1 
ATOM 1079 N N   . TRP A 1 138 ? -8.583  11.987  -10.612 1.00 90.39 138 A 1 
ATOM 1080 C CA  . TRP A 1 138 ? -8.330  10.721  -11.312 1.00 88.51 138 A 1 
ATOM 1081 C C   . TRP A 1 138 ? -7.707  10.893  -12.704 1.00 89.40 138 A 1 
ATOM 1082 O O   . TRP A 1 138 ? -7.174  9.943   -13.271 1.00 86.26 138 A 1 
ATOM 1083 C CB  . TRP A 1 138 ? -9.657  9.957   -11.414 1.00 86.07 138 A 1 
ATOM 1084 C CG  . TRP A 1 138 ? -10.377 9.820   -10.106 1.00 83.20 138 A 1 
ATOM 1085 C CD1 . TRP A 1 138 ? -11.532 10.427  -9.760  1.00 77.02 138 A 1 
ATOM 1086 C CD2 . TRP A 1 138 ? -9.949  9.080   -8.920  1.00 80.63 138 A 1 
ATOM 1087 N NE1 . TRP A 1 138 ? -11.850 10.123  -8.452  1.00 74.65 138 A 1 
ATOM 1088 C CE2 . TRP A 1 138 ? -10.900 9.306   -7.881  1.00 77.32 138 A 1 
ATOM 1089 C CE3 . TRP A 1 138 ? -8.844  8.260   -8.619  1.00 72.67 138 A 1 
ATOM 1090 C CZ2 . TRP A 1 138 ? -10.751 8.757   -6.598  1.00 74.07 138 A 1 
ATOM 1091 C CZ3 . TRP A 1 138 ? -8.684  7.699   -7.336  1.00 72.10 138 A 1 
ATOM 1092 C CH2 . TRP A 1 138 ? -9.633  7.948   -6.324  1.00 72.07 138 A 1 
ATOM 1093 N N   . ARG A 1 139 ? -7.790  12.088  -13.308 1.00 89.12 139 A 1 
ATOM 1094 C CA  . ARG A 1 139 ? -7.394  12.335  -14.708 1.00 90.80 139 A 1 
ATOM 1095 C C   . ARG A 1 139 ? -6.092  13.118  -14.849 1.00 91.95 139 A 1 
ATOM 1096 O O   . ARG A 1 139 ? -5.505  13.125  -15.933 1.00 89.22 139 A 1 
ATOM 1097 C CB  . ARG A 1 139 ? -8.536  13.049  -15.439 1.00 90.38 139 A 1 
ATOM 1098 C CG  . ARG A 1 139 ? -9.784  12.170  -15.572 1.00 86.29 139 A 1 
ATOM 1099 C CD  . ARG A 1 139 ? -10.881 12.929  -16.321 1.00 83.12 139 A 1 
ATOM 1100 N NE  . ARG A 1 139 ? -12.116 12.135  -16.430 1.00 74.00 139 A 1 
ATOM 1101 C CZ  . ARG A 1 139 ? -13.225 12.489  -17.062 1.00 65.10 139 A 1 
ATOM 1102 N NH1 . ARG A 1 139 ? -13.331 13.626  -17.691 1.00 58.66 139 A 1 
ATOM 1103 N NH2 . ARG A 1 139 ? -14.263 11.700  -17.066 1.00 55.18 139 A 1 
ATOM 1104 N N   . THR A 1 140 ? -5.654  13.797  -13.794 1.00 92.35 140 A 1 
ATOM 1105 C CA  . THR A 1 140 ? -4.468  14.659  -13.791 1.00 92.64 140 A 1 
ATOM 1106 C C   . THR A 1 140 ? -3.448  14.191  -12.756 1.00 93.47 140 A 1 
ATOM 1107 O O   . THR A 1 140 ? -3.682  13.217  -12.036 1.00 92.15 140 A 1 
ATOM 1108 C CB  . THR A 1 140 ? -4.843  16.137  -13.587 1.00 91.46 140 A 1 
ATOM 1109 O OG1 . THR A 1 140 ? -5.327  16.383  -12.291 1.00 85.38 140 A 1 
ATOM 1110 C CG2 . THR A 1 140 ? -5.891  16.616  -14.587 1.00 84.47 140 A 1 
ATOM 1111 N N   . ASN A 1 141 ? -2.284  14.858  -12.717 1.00 94.11 141 A 1 
ATOM 1112 C CA  . ASN A 1 141 ? -1.327  14.626  -11.649 1.00 94.89 141 A 1 
ATOM 1113 C C   . ASN A 1 141 ? -1.876  15.229  -10.356 1.00 95.47 141 A 1 
ATOM 1114 O O   . ASN A 1 141 ? -2.304  16.387  -10.336 1.00 94.41 141 A 1 
ATOM 1115 C CB  . ASN A 1 141 ? 0.041   15.203  -12.010 1.00 93.94 141 A 1 
ATOM 1116 C CG  . ASN A 1 141 ? 0.697   14.576  -13.223 1.00 92.77 141 A 1 
ATOM 1117 O OD1 . ASN A 1 141 ? 0.245   13.607  -13.818 1.00 85.83 141 A 1 
ATOM 1118 N ND2 . ASN A 1 141 ? 1.804   15.135  -13.646 1.00 85.38 141 A 1 
ATOM 1119 N N   . SER A 1 142 ? -1.859  14.432  -9.300  1.00 95.84 142 A 1 
ATOM 1120 C CA  . SER A 1 142 ? -2.414  14.776  -7.995  1.00 95.64 142 A 1 
ATOM 1121 C C   . SER A 1 142 ? -1.400  14.495  -6.891  1.00 95.96 142 A 1 
ATOM 1122 O O   . SER A 1 142 ? -0.558  13.606  -7.023  1.00 94.88 142 A 1 
ATOM 1123 C CB  . SER A 1 142 ? -3.720  14.010  -7.744  1.00 93.99 142 A 1 
ATOM 1124 O OG  . SER A 1 142 ? -4.631  14.239  -8.806  1.00 85.44 142 A 1 
ATOM 1125 N N   . MET A 1 143 ? -1.469  15.257  -5.814  1.00 96.43 143 A 1 
ATOM 1126 C CA  . MET A 1 143 ? -0.683  15.048  -4.603  1.00 96.69 143 A 1 
ATOM 1127 C C   . MET A 1 143 ? -1.624  14.988  -3.408  1.00 96.80 143 A 1 
ATOM 1128 O O   . MET A 1 143 ? -2.506  15.832  -3.292  1.00 95.85 143 A 1 
ATOM 1129 C CB  . MET A 1 143 ? 0.362   16.159  -4.463  1.00 95.81 143 A 1 
ATOM 1130 C CG  . MET A 1 143 ? 1.319   15.914  -3.293  1.00 93.86 143 A 1 
ATOM 1131 S SD  . MET A 1 143 ? 2.802   16.949  -3.341  1.00 92.98 143 A 1 
ATOM 1132 C CE  . MET A 1 143 ? 2.197   18.412  -2.495  1.00 84.09 143 A 1 
ATOM 1133 N N   . ILE A 1 144 ? -1.434  13.990  -2.541  1.00 96.23 144 A 1 
ATOM 1134 C CA  . ILE A 1 144 ? -2.113  13.871  -1.247  1.00 95.89 144 A 1 
ATOM 1135 C C   . ILE A 1 144 ? -1.057  14.051  -0.173  1.00 95.75 144 A 1 
ATOM 1136 O O   . ILE A 1 144 ? 0.012   13.446  -0.273  1.00 94.88 144 A 1 
ATOM 1137 C CB  . ILE A 1 144 ? -2.835  12.514  -1.078  1.00 95.12 144 A 1 
ATOM 1138 C CG1 . ILE A 1 144 ? -3.780  12.186  -2.254  1.00 93.62 144 A 1 
ATOM 1139 C CG2 . ILE A 1 144 ? -3.602  12.495  0.257   1.00 93.60 144 A 1 
ATOM 1140 C CD1 . ILE A 1 144 ? -4.307  10.744  -2.226  1.00 90.76 144 A 1 
ATOM 1141 N N   . LEU A 1 145 ? -1.336  14.844  0.844   1.00 95.91 145 A 1 
ATOM 1142 C CA  . LEU A 1 145 ? -0.496  14.942  2.030   1.00 95.54 145 A 1 
ATOM 1143 C C   . LEU A 1 145 ? -1.302  15.065  3.314   1.00 96.07 145 A 1 
ATOM 1144 O O   . LEU A 1 145 ? -2.381  15.651  3.339   1.00 94.75 145 A 1 
ATOM 1145 C CB  . LEU A 1 145 ? 0.538   16.073  1.910   1.00 92.55 145 A 1 
ATOM 1146 C CG  . LEU A 1 145 ? -0.075  17.480  1.801   1.00 86.26 145 A 1 
ATOM 1147 C CD1 . LEU A 1 145 ? 0.792   18.485  2.546   1.00 80.03 145 A 1 
ATOM 1148 C CD2 . LEU A 1 145 ? -0.127  17.920  0.350   1.00 79.45 145 A 1 
ATOM 1149 N N   . GLU A 1 146 ? -0.717  14.556  4.394   1.00 94.92 146 A 1 
ATOM 1150 C CA  . GLU A 1 146 ? -1.145  14.781  5.768   1.00 94.40 146 A 1 
ATOM 1151 C C   . GLU A 1 146 ? 0.089   15.048  6.631   1.00 94.01 146 A 1 
ATOM 1152 O O   . GLU A 1 146 ? 1.052   14.288  6.606   1.00 92.00 146 A 1 
ATOM 1153 C CB  . GLU A 1 146 ? -1.943  13.579  6.304   1.00 92.99 146 A 1 
ATOM 1154 C CG  . GLU A 1 146 ? -2.391  13.812  7.764   1.00 88.97 146 A 1 
ATOM 1155 C CD  . GLU A 1 146 ? -3.193  12.641  8.352   1.00 85.81 146 A 1 
ATOM 1156 O OE1 . GLU A 1 146 ? -4.073  12.903  9.211   1.00 75.00 146 A 1 
ATOM 1157 O OE2 . GLU A 1 146 ? -2.946  11.488  7.965   1.00 76.67 146 A 1 
ATOM 1158 N N   . MET A 1 147 ? 0.061   16.110  7.424   1.00 93.83 147 A 1 
ATOM 1159 C CA  . MET A 1 147 ? 1.089   16.378  8.421   1.00 93.75 147 A 1 
ATOM 1160 C C   . MET A 1 147 ? 0.605   15.966  9.805   1.00 92.82 147 A 1 
ATOM 1161 O O   . MET A 1 147 ? -0.332  16.545  10.357  1.00 89.62 147 A 1 
ATOM 1162 C CB  . MET A 1 147 ? 1.527   17.844  8.357   1.00 92.14 147 A 1 
ATOM 1163 C CG  . MET A 1 147 ? 2.616   18.130  9.390   1.00 85.39 147 A 1 
ATOM 1164 S SD  . MET A 1 147 ? 3.405   19.747  9.236   1.00 84.58 147 A 1 
ATOM 1165 C CE  . MET A 1 147 ? 4.440   19.385  7.815   1.00 74.12 147 A 1 
ATOM 1166 N N   . GLY A 1 148 ? 1.293   14.992  10.392  1.00 92.20 148 A 1 
ATOM 1167 C CA  . GLY A 1 148 ? 1.140   14.590  11.777  1.00 91.41 148 A 1 
ATOM 1168 C C   . GLY A 1 148 ? 2.105   15.319  12.722  1.00 91.85 148 A 1 
ATOM 1169 O O   . GLY A 1 148 ? 2.838   16.244  12.363  1.00 88.86 148 A 1 
ATOM 1170 N N   . GLY A 1 149 ? 2.136   14.880  13.986  1.00 90.34 149 A 1 
ATOM 1171 C CA  . GLY A 1 149 ? 3.059   15.422  14.986  1.00 90.48 149 A 1 
ATOM 1172 C C   . GLY A 1 149 ? 4.528   15.079  14.725  1.00 91.35 149 A 1 
ATOM 1173 O O   . GLY A 1 149 ? 5.402   15.899  15.004  1.00 88.45 149 A 1 
ATOM 1174 N N   . GLY A 1 150 ? 4.819   13.886  14.202  1.00 90.05 150 A 1 
ATOM 1175 C CA  . GLY A 1 150 ? 6.177   13.358  14.019  1.00 90.16 150 A 1 
ATOM 1176 C C   . GLY A 1 150 ? 6.583   13.057  12.580  1.00 91.19 150 A 1 
ATOM 1177 O O   . GLY A 1 150 ? 7.776   12.903  12.310  1.00 88.28 150 A 1 
ATOM 1178 N N   . SER A 1 151 ? 5.627   12.971  11.669  1.00 90.42 151 A 1 
ATOM 1179 C CA  . SER A 1 151 ? 5.843   12.646  10.261  1.00 91.48 151 A 1 
ATOM 1180 C C   . SER A 1 151 ? 4.902   13.432  9.350   1.00 91.77 151 A 1 
ATOM 1181 O O   . SER A 1 151 ? 3.921   14.020  9.808   1.00 90.78 151 A 1 
ATOM 1182 C CB  . SER A 1 151 ? 5.694   11.137  10.014  1.00 89.99 151 A 1 
ATOM 1183 O OG  . SER A 1 151 ? 4.492   10.629  10.558  1.00 85.49 151 A 1 
ATOM 1184 N N   . THR A 1 152 ? 5.250   13.464  8.055   1.00 92.20 152 A 1 
ATOM 1185 C CA  . THR A 1 152 ? 4.373   13.924  6.978   1.00 93.05 152 A 1 
ATOM 1186 C C   . THR A 1 152 ? 4.270   12.827  5.936   1.00 93.01 152 A 1 
ATOM 1187 O O   . THR A 1 152 ? 5.277   12.436  5.339   1.00 91.30 152 A 1 
ATOM 1188 C CB  . THR A 1 152 ? 4.876   15.224  6.342   1.00 93.06 152 A 1 
ATOM 1189 O OG1 . THR A 1 152 ? 4.935   16.229  7.319   1.00 87.70 152 A 1 
ATOM 1190 C CG2 . THR A 1 152 ? 3.952   15.746  5.242   1.00 87.81 152 A 1 
ATOM 1191 N N   . GLU A 1 153 ? 3.060   12.359  5.710   1.00 92.44 153 A 1 
ATOM 1192 C CA  . GLU A 1 153 ? 2.716   11.363  4.709   1.00 92.74 153 A 1 
ATOM 1193 C C   . GLU A 1 153 ? 2.413   12.073  3.386   1.00 93.45 153 A 1 
ATOM 1194 O O   . GLU A 1 153 ? 1.598   12.994  3.341   1.00 92.34 153 A 1 
ATOM 1195 C CB  . GLU A 1 153 ? 1.536   10.508  5.201   1.00 91.79 153 A 1 
ATOM 1196 C CG  . GLU A 1 153 ? 1.896   9.551   6.364   1.00 87.55 153 A 1 
ATOM 1197 C CD  . GLU A 1 153 ? 2.379   10.258  7.648   1.00 87.33 153 A 1 
ATOM 1198 O OE1 . GLU A 1 153 ? 3.422   9.820   8.213   1.00 76.75 153 A 1 
ATOM 1199 O OE2 . GLU A 1 153 ? 1.799   11.290  8.037   1.00 79.36 153 A 1 
ATOM 1200 N N   . ILE A 1 154 ? 3.098   11.680  2.304   1.00 93.34 154 A 1 
ATOM 1201 C CA  . ILE A 1 154 ? 2.950   12.291  0.978   1.00 94.19 154 A 1 
ATOM 1202 C C   . ILE A 1 154 ? 2.772   11.198  -0.069  1.00 93.69 154 A 1 
ATOM 1203 O O   . ILE A 1 154 ? 3.560   10.262  -0.139  1.00 92.24 154 A 1 
ATOM 1204 C CB  . ILE A 1 154 ? 4.135   13.219  0.616   1.00 93.96 154 A 1 
ATOM 1205 C CG1 . ILE A 1 154 ? 4.383   14.265  1.725   1.00 90.61 154 A 1 
ATOM 1206 C CG2 . ILE A 1 154 ? 3.869   13.899  -0.740  1.00 90.92 154 A 1 
ATOM 1207 C CD1 . ILE A 1 154 ? 5.496   15.280  1.435   1.00 86.81 154 A 1 
ATOM 1208 N N   . MET A 1 155 ? 1.774   11.355  -0.925  1.00 93.87 155 A 1 
ATOM 1209 C CA  . MET A 1 155 ? 1.505   10.482  -2.062  1.00 93.67 155 A 1 
ATOM 1210 C C   . MET A 1 155 ? 1.423   11.285  -3.350  1.00 94.19 155 A 1 
ATOM 1211 O O   . MET A 1 155 ? 0.775   12.334  -3.402  1.00 94.05 155 A 1 
ATOM 1212 C CB  . MET A 1 155 ? 0.206   9.717   -1.837  1.00 92.81 155 A 1 
ATOM 1213 C CG  . MET A 1 155 ? 0.290   8.686   -0.717  1.00 90.82 155 A 1 
ATOM 1214 S SD  . MET A 1 155 ? -1.340  8.127   -0.177  1.00 89.01 155 A 1 
ATOM 1215 C CE  . MET A 1 155 ? -1.717  9.458   0.992   1.00 80.48 155 A 1 
ATOM 1216 N N   . LEU A 1 156 ? 2.035   10.765  -4.410  1.00 92.61 156 A 1 
ATOM 1217 C CA  . LEU A 1 156 ? 2.022   11.323  -5.754  1.00 92.45 156 A 1 
ATOM 1218 C C   . LEU A 1 156 ? 1.277   10.385  -6.702  1.00 92.16 156 A 1 
ATOM 1219 O O   . LEU A 1 156 ? 1.597   9.200   -6.800  1.00 91.08 156 A 1 
ATOM 1220 C CB  . LEU A 1 156 ? 3.461   11.567  -6.229  1.00 92.40 156 A 1 
ATOM 1221 C CG  . LEU A 1 156 ? 4.283   12.562  -5.387  1.00 91.26 156 A 1 
ATOM 1222 C CD1 . LEU A 1 156 ? 5.690   12.653  -5.971  1.00 87.43 156 A 1 
ATOM 1223 C CD2 . LEU A 1 156 ? 3.665   13.959  -5.377  1.00 87.63 156 A 1 
ATOM 1224 N N   . LEU A 1 157 ? 0.304   10.921  -7.432  1.00 91.67 157 A 1 
ATOM 1225 C CA  . LEU A 1 157 ? -0.483  10.190  -8.415  1.00 91.23 157 A 1 
ATOM 1226 C C   . LEU A 1 157 ? -0.350  10.833  -9.793  1.00 91.35 157 A 1 
ATOM 1227 O O   . LEU A 1 157 ? -0.594  12.029  -9.974  1.00 90.95 157 A 1 
ATOM 1228 C CB  . LEU A 1 157 ? -1.959  10.085  -7.999  1.00 90.80 157 A 1 
ATOM 1229 C CG  . LEU A 1 157 ? -2.224  9.354   -6.665  1.00 88.93 157 A 1 
ATOM 1230 C CD1 . LEU A 1 157 ? -2.225  10.311  -5.467  1.00 80.41 157 A 1 
ATOM 1231 C CD2 . LEU A 1 157 ? -3.601  8.689   -6.721  1.00 79.78 157 A 1 
ATOM 1232 N N   . ARG A 1 158 ? -0.030  10.021  -10.808 1.00 89.51 158 A 1 
ATOM 1233 C CA  . ARG A 1 158 ? -0.033  10.413  -12.218 1.00 88.76 158 A 1 
ATOM 1234 C C   . ARG A 1 158 ? -1.283  9.852   -12.882 1.00 87.75 158 A 1 
ATOM 1235 O O   . ARG A 1 158 ? -1.378  8.646   -13.088 1.00 85.38 158 A 1 
ATOM 1236 C CB  . ARG A 1 158 ? 1.275   9.938   -12.870 1.00 88.42 158 A 1 
ATOM 1237 C CG  . ARG A 1 158 ? 1.416   10.454  -14.310 1.00 84.00 158 A 1 
ATOM 1238 C CD  . ARG A 1 158 ? 2.745   10.004  -14.939 1.00 82.54 158 A 1 
ATOM 1239 N NE  . ARG A 1 158 ? 3.910   10.576  -14.230 1.00 74.97 158 A 1 
ATOM 1240 C CZ  . ARG A 1 158 ? 5.178   10.196  -14.338 1.00 70.02 158 A 1 
ATOM 1241 N NH1 . ARG A 1 158 ? 5.551   9.263   -15.161 1.00 62.56 158 A 1 
ATOM 1242 N NH2 . ARG A 1 158 ? 6.096   10.752  -13.597 1.00 61.56 158 A 1 
ATOM 1243 N N   . ARG A 1 159 ? -2.228  10.724  -13.239 1.00 88.30 159 A 1 
ATOM 1244 C CA  . ARG A 1 159 ? -3.521  10.326  -13.831 1.00 88.04 159 A 1 
ATOM 1245 C C   . ARG A 1 159 ? -4.242  9.247   -13.005 1.00 88.45 159 A 1 
ATOM 1246 O O   . ARG A 1 159 ? -4.715  8.254   -13.555 1.00 83.20 159 A 1 
ATOM 1247 C CB  . ARG A 1 159 ? -3.340  9.899   -15.301 1.00 87.04 159 A 1 
ATOM 1248 C CG  . ARG A 1 159 ? -2.750  10.994  -16.193 1.00 83.38 159 A 1 
ATOM 1249 C CD  . ARG A 1 159 ? -2.605  10.442  -17.613 1.00 78.52 159 A 1 
ATOM 1250 N NE  . ARG A 1 159 ? -2.111  11.464  -18.550 1.00 71.11 159 A 1 
ATOM 1251 C CZ  . ARG A 1 159 ? -1.809  11.267  -19.821 1.00 62.44 159 A 1 
ATOM 1252 N NH1 . ARG A 1 159 ? -1.908  10.092  -20.384 1.00 56.80 159 A 1 
ATOM 1253 N NH2 . ARG A 1 159 ? -1.401  12.261  -20.561 1.00 54.28 159 A 1 
ATOM 1254 N N   . GLY A 1 160 ? -4.288  9.441   -11.695 1.00 85.92 160 A 1 
ATOM 1255 C CA  . GLY A 1 160 ? -4.941  8.533   -10.748 1.00 84.26 160 A 1 
ATOM 1256 C C   . GLY A 1 160 ? -4.157  7.261   -10.413 1.00 85.50 160 A 1 
ATOM 1257 O O   . GLY A 1 160 ? -4.670  6.444   -9.661  1.00 82.21 160 A 1 
ATOM 1258 N N   . GLN A 1 161 ? -2.930  7.079   -10.938 1.00 82.37 161 A 1 
ATOM 1259 C CA  . GLN A 1 161 ? -2.050  5.950   -10.610 1.00 84.99 161 A 1 
ATOM 1260 C C   . GLN A 1 161 ? -0.940  6.383   -9.650  1.00 87.03 161 A 1 
ATOM 1261 O O   . GLN A 1 161 ? -0.276  7.394   -9.893  1.00 83.89 161 A 1 
ATOM 1262 C CB  . GLN A 1 161 ? -1.440  5.349   -11.882 1.00 82.87 161 A 1 
ATOM 1263 C CG  . GLN A 1 161 ? -2.498  4.711   -12.789 1.00 76.52 161 A 1 
ATOM 1264 C CD  . GLN A 1 161 ? -1.886  4.017   -14.003 1.00 71.47 161 A 1 
ATOM 1265 O OE1 . GLN A 1 161 ? -0.821  4.343   -14.502 1.00 63.20 161 A 1 
ATOM 1266 N NE2 . GLN A 1 161 ? -2.560  3.026   -14.546 1.00 58.61 161 A 1 
ATOM 1267 N N   . MET A 1 162 ? -0.711  5.604   -8.595  1.00 84.88 162 A 1 
ATOM 1268 C CA  . MET A 1 162 ? 0.322   5.858   -7.591  1.00 87.13 162 A 1 
ATOM 1269 C C   . MET A 1 162 ? 1.719   5.776   -8.219  1.00 85.86 162 A 1 
ATOM 1270 O O   . MET A 1 162 ? 2.080   4.762   -8.816  1.00 82.34 162 A 1 
ATOM 1271 C CB  . MET A 1 162 ? 0.169   4.847   -6.446  1.00 86.11 162 A 1 
ATOM 1272 C CG  . MET A 1 162 ? 1.011   5.215   -5.223  1.00 83.65 162 A 1 
ATOM 1273 S SD  . MET A 1 162 ? 0.521   6.761   -4.405  1.00 81.46 162 A 1 
ATOM 1274 C CE  . MET A 1 162 ? -1.090  6.286   -3.734  1.00 73.85 162 A 1 
ATOM 1275 N N   . VAL A 1 163 ? 2.516   6.841   -8.080  1.00 86.44 163 A 1 
ATOM 1276 C CA  . VAL A 1 163 ? 3.907   6.895   -8.550  1.00 86.14 163 A 1 
ATOM 1277 C C   . VAL A 1 163 ? 4.912   7.061   -7.413  1.00 86.58 163 A 1 
ATOM 1278 O O   . VAL A 1 163 ? 6.072   6.712   -7.598  1.00 84.38 163 A 1 
ATOM 1279 C CB  . VAL A 1 163 ? 4.129   7.978   -9.626  1.00 85.09 163 A 1 
ATOM 1280 C CG1 . VAL A 1 163 ? 3.319   7.662   -10.889 1.00 75.99 163 A 1 
ATOM 1281 C CG2 . VAL A 1 163 ? 3.785   9.391   -9.167  1.00 76.41 163 A 1 
ATOM 1282 N N   . GLY A 1 164 ? 4.482   7.545   -6.252  1.00 87.09 164 A 1 
ATOM 1283 C CA  . GLY A 1 164 ? 5.320   7.655   -5.067  1.00 87.46 164 A 1 
ATOM 1284 C C   . GLY A 1 164 ? 4.479   7.759   -3.803  1.00 89.20 164 A 1 
ATOM 1285 O O   . GLY A 1 164 ? 3.388   8.326   -3.829  1.00 87.59 164 A 1 
ATOM 1286 N N   . ALA A 1 165 ? 4.986   7.183   -2.712  1.00 87.77 165 A 1 
ATOM 1287 C CA  . ALA A 1 165 ? 4.403   7.303   -1.389  1.00 87.52 165 A 1 
ATOM 1288 C C   . ALA A 1 165 ? 5.536   7.364   -0.360  1.00 86.84 165 A 1 
ATOM 1289 O O   . ALA A 1 165 ? 6.388   6.480   -0.330  1.00 84.07 165 A 1 
ATOM 1290 C CB  . ALA A 1 165 ? 3.455   6.124   -1.141  1.00 86.19 165 A 1 
ATOM 1291 N N   . HIS A 1 166 ? 5.546   8.398   0.464   1.00 88.55 166 A 1 
ATOM 1292 C CA  . HIS A 1 166 ? 6.618   8.694   1.412   1.00 87.64 166 A 1 
ATOM 1293 C C   . HIS A 1 166 ? 6.058   8.983   2.796   1.00 88.41 166 A 1 
ATOM 1294 O O   . HIS A 1 166 ? 5.011   9.609   2.927   1.00 87.42 166 A 1 
ATOM 1295 C CB  . HIS A 1 166 ? 7.432   9.894   0.917   1.00 87.47 166 A 1 
ATOM 1296 C CG  . HIS A 1 166 ? 8.054   9.658   -0.428  1.00 86.97 166 A 1 
ATOM 1297 N ND1 . HIS A 1 166 ? 9.168   8.872   -0.661  1.00 78.99 166 A 1 
ATOM 1298 C CD2 . HIS A 1 166 ? 7.561   10.102  -1.622  1.00 78.90 166 A 1 
ATOM 1299 C CE1 . HIS A 1 166 ? 9.334   8.833   -1.987  1.00 80.76 166 A 1 
ATOM 1300 N NE2 . HIS A 1 166 ? 8.385   9.569   -2.599  1.00 81.03 166 A 1 
ATOM 1301 N N   . SER A 1 167 ? 6.800   8.581   3.829   1.00 87.56 167 A 1 
ATOM 1302 C CA  . SER A 1 167 ? 6.593   9.030   5.205   1.00 87.57 167 A 1 
ATOM 1303 C C   . SER A 1 167 ? 7.853   9.761   5.654   1.00 87.09 167 A 1 
ATOM 1304 O O   . SER A 1 167 ? 8.886   9.159   5.951   1.00 85.46 167 A 1 
ATOM 1305 C CB  . SER A 1 167 ? 6.247   7.853   6.114   1.00 86.57 167 A 1 
ATOM 1306 O OG  . SER A 1 167 ? 5.949   8.305   7.423   1.00 80.79 167 A 1 
ATOM 1307 N N   . LEU A 1 168 ? 7.795   11.086  5.643   1.00 88.64 168 A 1 
ATOM 1308 C CA  . LEU A 1 168 ? 8.938   11.945  5.924   1.00 88.74 168 A 1 
ATOM 1309 C C   . LEU A 1 168 ? 9.001   12.281  7.411   1.00 88.77 168 A 1 
ATOM 1310 O O   . LEU A 1 168 ? 7.980   12.567  8.035   1.00 87.26 168 A 1 
ATOM 1311 C CB  . LEU A 1 168 ? 8.859   13.215  5.065   1.00 88.80 168 A 1 
ATOM 1312 C CG  . LEU A 1 168 ? 8.782   12.952  3.549   1.00 87.56 168 A 1 
ATOM 1313 C CD1 . LEU A 1 168 ? 8.733   14.286  2.823   1.00 83.11 168 A 1 
ATOM 1314 C CD2 . LEU A 1 168 ? 9.989   12.172  3.028   1.00 83.03 168 A 1 
ATOM 1315 N N   . ARG A 1 169 ? 10.214  12.318  7.964   1.00 88.34 169 A 1 
ATOM 1316 C CA  . ARG A 1 169 ? 10.449  12.772  9.341   1.00 88.08 169 A 1 
ATOM 1317 C C   . ARG A 1 169 ? 10.347  14.305  9.434   1.00 88.76 169 A 1 
ATOM 1318 O O   . ARG A 1 169 ? 11.320  14.995  9.736   1.00 86.06 169 A 1 
ATOM 1319 C CB  . ARG A 1 169 ? 11.771  12.196  9.867   1.00 86.48 169 A 1 
ATOM 1320 C CG  . ARG A 1 169 ? 11.864  12.361  11.389  1.00 79.25 169 A 1 
ATOM 1321 C CD  . ARG A 1 169 ? 13.195  11.818  11.901  1.00 75.67 169 A 1 
ATOM 1322 N NE  . ARG A 1 169 ? 13.318  12.026  13.352  1.00 66.79 169 A 1 
ATOM 1323 C CZ  . ARG A 1 169 ? 14.388  11.781  14.088  1.00 58.85 169 A 1 
ATOM 1324 N NH1 . ARG A 1 169 ? 15.488  11.309  13.568  1.00 54.60 169 A 1 
ATOM 1325 N NH2 . ARG A 1 169 ? 14.370  12.014  15.371  1.00 50.79 169 A 1 
ATOM 1326 N N   . LEU A 1 170 ? 9.174   14.818  9.126   1.00 89.36 170 A 1 
ATOM 1327 C CA  . LEU A 1 170 ? 8.803   16.223  9.148   1.00 90.61 170 A 1 
ATOM 1328 C C   . LEU A 1 170 ? 7.404   16.325  9.754   1.00 91.08 170 A 1 
ATOM 1329 O O   . LEU A 1 170 ? 6.424   16.044  9.081   1.00 87.22 170 A 1 
ATOM 1330 C CB  . LEU A 1 170 ? 8.858   16.765  7.703   1.00 89.39 170 A 1 
ATOM 1331 C CG  . LEU A 1 170 ? 8.422   18.232  7.561   1.00 88.33 170 A 1 
ATOM 1332 C CD1 . LEU A 1 170 ? 9.392   19.179  8.272   1.00 83.63 170 A 1 
ATOM 1333 C CD2 . LEU A 1 170 ? 8.363   18.619  6.085   1.00 82.95 170 A 1 
ATOM 1334 N N   . GLY A 1 171 ? 7.305   16.698  11.019  1.00 90.55 171 A 1 
ATOM 1335 C CA  . GLY A 1 171 ? 6.023   16.818  11.710  1.00 90.81 171 A 1 
ATOM 1336 C C   . GLY A 1 171 ? 5.953   18.075  12.568  1.00 91.55 171 A 1 
ATOM 1337 O O   . GLY A 1 171 ? 6.988   18.659  12.908  1.00 89.79 171 A 1 
ATOM 1338 N N   . THR A 1 172 ? 4.745   18.492  12.939  1.00 90.45 172 A 1 
ATOM 1339 C CA  . THR A 1 172 ? 4.501   19.764  13.640  1.00 89.92 172 A 1 
ATOM 1340 C C   . THR A 1 172 ? 5.208   19.841  14.998  1.00 89.66 172 A 1 
ATOM 1341 O O   . THR A 1 172 ? 5.760   20.887  15.330  1.00 88.72 172 A 1 
ATOM 1342 C CB  . THR A 1 172 ? 2.998   20.013  13.816  1.00 89.63 172 A 1 
ATOM 1343 O OG1 . THR A 1 172 ? 2.399   18.930  14.484  1.00 86.04 172 A 1 
ATOM 1344 C CG2 . THR A 1 172 ? 2.279   20.185  12.481  1.00 85.84 172 A 1 
ATOM 1345 N N   . ILE A 1 173 ? 5.300   18.728  15.740  1.00 88.59 173 A 1 
ATOM 1346 C CA  . ILE A 1 173 ? 6.057   18.662  17.006  1.00 89.05 173 A 1 
ATOM 1347 C C   . ILE A 1 173 ? 7.560   18.837  16.756  1.00 89.12 173 A 1 
ATOM 1348 O O   . ILE A 1 173 ? 8.236   19.523  17.521  1.00 88.11 173 A 1 
ATOM 1349 C CB  . ILE A 1 173 ? 5.782   17.333  17.751  1.00 89.11 173 A 1 
ATOM 1350 C CG1 . ILE A 1 173 ? 4.295   17.229  18.160  1.00 87.97 173 A 1 
ATOM 1351 C CG2 . ILE A 1 173 ? 6.683   17.190  18.998  1.00 88.06 173 A 1 
ATOM 1352 C CD1 . ILE A 1 173 ? 3.895   15.854  18.715  1.00 83.99 173 A 1 
ATOM 1353 N N   . LEU A 1 174 ? 8.101   18.227  15.696  1.00 88.52 174 A 1 
ATOM 1354 C CA  . LEU A 1 174 ? 9.528   18.323  15.361  1.00 87.56 174 A 1 
ATOM 1355 C C   . LEU A 1 174 ? 9.903   19.743  14.930  1.00 87.02 174 A 1 
ATOM 1356 O O   . LEU A 1 174 ? 10.965  20.234  15.306  1.00 85.63 174 A 1 
ATOM 1357 C CB  . LEU A 1 174 ? 9.874   17.315  14.248  1.00 87.33 174 A 1 
ATOM 1358 C CG  . LEU A 1 174 ? 9.685   15.835  14.627  1.00 86.34 174 A 1 
ATOM 1359 C CD1 . LEU A 1 174 ? 9.969   14.960  13.409  1.00 82.31 174 A 1 
ATOM 1360 C CD2 . LEU A 1 174 ? 10.626  15.405  15.752  1.00 82.25 174 A 1 
ATOM 1361 N N   . ILE A 1 175 ? 9.016   20.409  14.186  1.00 88.18 175 A 1 
ATOM 1362 C CA  . ILE A 1 175 ? 9.195   21.813  13.800  1.00 87.24 175 A 1 
ATOM 1363 C C   . ILE A 1 175 ? 9.148   22.714  15.043  1.00 86.31 175 A 1 
ATOM 1364 O O   . ILE A 1 175 ? 10.053  23.524  15.224  1.00 84.81 175 A 1 
ATOM 1365 C CB  . ILE A 1 175 ? 8.154   22.224  12.733  1.00 87.04 175 A 1 
ATOM 1366 C CG1 . ILE A 1 175 ? 8.323   21.400  11.433  1.00 85.13 175 A 1 
ATOM 1367 C CG2 . ILE A 1 175 ? 8.296   23.721  12.407  1.00 85.06 175 A 1 
ATOM 1368 C CD1 . ILE A 1 175 ? 7.127   21.519  10.480  1.00 80.37 175 A 1 
ATOM 1369 N N   . ASP A 1 176 ? 8.165   22.526  15.931  1.00 86.87 176 A 1 
ATOM 1370 C CA  . ASP A 1 176 ? 8.039   23.274  17.200  1.00 84.88 176 A 1 
ATOM 1371 C C   . ASP A 1 176 ? 9.293   23.118  18.084  1.00 83.96 176 A 1 
ATOM 1372 O O   . ASP A 1 176 ? 9.783   24.084  18.661  1.00 83.04 176 A 1 
ATOM 1373 C CB  . ASP A 1 176 ? 6.784   22.786  17.946  1.00 84.08 176 A 1 
ATOM 1374 C CG  . ASP A 1 176 ? 6.485   23.504  19.275  1.00 80.08 176 A 1 
ATOM 1375 O OD1 . ASP A 1 176 ? 6.281   24.729  19.251  1.00 76.17 176 A 1 
ATOM 1376 O OD2 . ASP A 1 176 ? 6.367   22.807  20.325  1.00 75.17 176 A 1 
ATOM 1377 N N   . GLN A 1 177 ? 9.870   21.911  18.151  1.00 84.10 177 A 1 
ATOM 1378 C CA  . GLN A 1 177 ? 11.098  21.648  18.910  1.00 83.18 177 A 1 
ATOM 1379 C C   . GLN A 1 177 ? 12.350  22.310  18.310  1.00 82.09 177 A 1 
ATOM 1380 O O   . GLN A 1 177 ? 13.254  22.694  19.058  1.00 80.02 177 A 1 
ATOM 1381 C CB  . GLN A 1 177 ? 11.337  20.135  18.992  1.00 82.92 177 A 1 
ATOM 1382 C CG  . GLN A 1 177 ? 10.405  19.454  19.999  1.00 78.26 177 A 1 
ATOM 1383 C CD  . GLN A 1 177 ? 10.614  17.948  20.065  1.00 77.52 177 A 1 
ATOM 1384 O OE1 . GLN A 1 177 ? 11.339  17.330  19.300  1.00 72.40 177 A 1 
ATOM 1385 N NE2 . GLN A 1 177 ? 9.996   17.292  21.018  1.00 70.93 177 A 1 
ATOM 1386 N N   . ALA A 1 178 ? 12.430  22.400  16.985  1.00 82.52 178 A 1 
ATOM 1387 C CA  . ALA A 1 178 ? 13.556  23.029  16.299  1.00 80.59 178 A 1 
ATOM 1388 C C   . ALA A 1 178 ? 13.481  24.562  16.345  1.00 78.57 178 A 1 
ATOM 1389 O O   . ALA A 1 178 ? 14.514  25.236  16.273  1.00 75.40 178 A 1 
ATOM 1390 C CB  . ALA A 1 178 ? 13.589  22.502  14.862  1.00 79.76 178 A 1 
ATOM 1391 N N   . PHE A 1 179 ? 12.277  25.103  16.494  1.00 79.82 179 A 1 
ATOM 1392 C CA  . PHE A 1 179 ? 12.026  26.536  16.491  1.00 76.17 179 A 1 
ATOM 1393 C C   . PHE A 1 179 ? 12.671  27.238  17.695  1.00 74.23 179 A 1 
ATOM 1394 O O   . PHE A 1 179 ? 12.476  26.862  18.855  1.00 67.08 179 A 1 
ATOM 1395 C CB  . PHE A 1 179 ? 10.518  26.779  16.450  1.00 72.45 179 A 1 
ATOM 1396 C CG  . PHE A 1 179 ? 10.167  28.235  16.245  1.00 66.99 179 A 1 
ATOM 1397 C CD1 . PHE A 1 179 ? 9.711   29.018  17.319  1.00 62.83 179 A 1 
ATOM 1398 C CD2 . PHE A 1 179 ? 10.301  28.803  14.966  1.00 61.11 179 A 1 
ATOM 1399 C CE1 . PHE A 1 179 ? 9.361   30.362  17.106  1.00 54.46 179 A 1 
ATOM 1400 C CE2 . PHE A 1 179 ? 9.952   30.146  14.758  1.00 54.87 179 A 1 
ATOM 1401 C CZ  . PHE A 1 179 ? 9.472   30.925  15.825  1.00 52.51 179 A 1 
ATOM 1402 N N   . ARG A 1 180 ? 13.428  28.297  17.426  1.00 64.82 180 A 1 
ATOM 1403 C CA  . ARG A 1 180 ? 14.022  29.144  18.466  1.00 61.33 180 A 1 
ATOM 1404 C C   . ARG A 1 180 ? 13.199  30.418  18.639  1.00 59.38 180 A 1 
ATOM 1405 O O   . ARG A 1 180 ? 12.934  31.116  17.664  1.00 53.65 180 A 1 
ATOM 1406 C CB  . ARG A 1 180 ? 15.486  29.461  18.151  1.00 54.86 180 A 1 
ATOM 1407 C CG  . ARG A 1 180 ? 16.361  28.201  18.208  1.00 49.91 180 A 1 
ATOM 1408 C CD  . ARG A 1 180 ? 17.829  28.579  18.020  1.00 48.79 180 A 1 
ATOM 1409 N NE  . ARG A 1 180 ? 18.695  27.390  18.066  1.00 41.58 180 A 1 
ATOM 1410 C CZ  . ARG A 1 180 ? 20.016  27.381  18.015  1.00 37.45 180 A 1 
ATOM 1411 N NH1 . ARG A 1 180 ? 20.708  28.480  17.918  1.00 35.53 180 A 1 
ATOM 1412 N NH2 . ARG A 1 180 ? 20.667  26.252  18.060  1.00 32.90 180 A 1 
ATOM 1413 N N   . PHE A 1 181 ? 12.860  30.733  19.891  1.00 54.49 181 A 1 
ATOM 1414 C CA  . PHE A 1 181 ? 12.176  31.977  20.243  1.00 52.88 181 A 1 
ATOM 1415 C C   . PHE A 1 181 ? 12.861  33.197  19.603  1.00 53.48 181 A 1 
ATOM 1416 O O   . PHE A 1 181 ? 14.053  33.428  19.810  1.00 47.60 181 A 1 
ATOM 1417 C CB  . PHE A 1 181 ? 12.112  32.130  21.775  1.00 45.26 181 A 1 
ATOM 1418 C CG  . PHE A 1 181 ? 10.793  31.695  22.380  1.00 42.26 181 A 1 
ATOM 1419 C CD1 . PHE A 1 181 ? 9.738   32.626  22.488  1.00 39.23 181 A 1 
ATOM 1420 C CD2 . PHE A 1 181 ? 10.606  30.376  22.836  1.00 36.98 181 A 1 
ATOM 1421 C CE1 . PHE A 1 181 ? 8.511   32.241  23.053  1.00 32.87 181 A 1 
ATOM 1422 C CE2 . PHE A 1 181 ? 9.375   29.991  23.396  1.00 32.63 181 A 1 
ATOM 1423 C CZ  . PHE A 1 181 ? 8.329   30.927  23.510  1.00 33.81 181 A 1 
ATOM 1424 N N   . GLY A 1 182 ? 12.100  33.965  18.826  1.00 52.68 182 A 1 
ATOM 1425 C CA  . GLY A 1 182 ? 12.548  35.205  18.182  1.00 53.83 182 A 1 
ATOM 1426 C C   . GLY A 1 182 ? 12.918  35.102  16.701  1.00 57.51 182 A 1 
ATOM 1427 O O   . GLY A 1 182 ? 13.149  36.140  16.086  1.00 52.77 182 A 1 
ATOM 1428 N N   . SER A 1 183 ? 12.946  33.909  16.087  1.00 58.95 183 A 1 
ATOM 1429 C CA  . SER A 1 183 ? 13.048  33.769  14.625  1.00 60.44 183 A 1 
ATOM 1430 C C   . SER A 1 183 ? 11.661  33.706  13.969  1.00 62.88 183 A 1 
ATOM 1431 O O   . SER A 1 183 ? 10.699  33.244  14.578  1.00 57.77 183 A 1 
ATOM 1432 C CB  . SER A 1 183 ? 13.927  32.574  14.234  1.00 54.97 183 A 1 
ATOM 1433 O OG  . SER A 1 183 ? 13.470  31.349  14.766  1.00 49.28 183 A 1 
ATOM 1434 N N   . SER A 1 184 ? 11.533  34.166  12.720  1.00 62.97 184 A 1 
ATOM 1435 C CA  . SER A 1 184 ? 10.329  33.874  11.931  1.00 65.23 184 A 1 
ATOM 1436 C C   . SER A 1 184 ? 10.345  32.409  11.491  1.00 67.18 184 A 1 
ATOM 1437 O O   . SER A 1 184 ? 11.395  31.898  11.093  1.00 62.70 184 A 1 
ATOM 1438 C CB  . SER A 1 184 ? 10.250  34.804  10.715  1.00 60.16 184 A 1 
ATOM 1439 O OG  . SER A 1 184 ? 9.133   34.480  9.913   1.00 53.83 184 A 1 
ATOM 1440 N N   . TRP A 1 185 ? 9.178   31.733  11.482  1.00 65.76 185 A 1 
ATOM 1441 C CA  . TRP A 1 185 ? 9.037   30.363  10.953  1.00 65.09 185 A 1 
ATOM 1442 C C   . TRP A 1 185 ? 9.621   30.221  9.542   1.00 66.00 185 A 1 
ATOM 1443 O O   . TRP A 1 185 ? 10.248  29.221  9.203   1.00 62.60 185 A 1 
ATOM 1444 C CB  . TRP A 1 185 ? 7.548   29.994  10.930  1.00 61.35 185 A 1 
ATOM 1445 C CG  . TRP A 1 185 ? 6.902   29.840  12.270  1.00 60.87 185 A 1 
ATOM 1446 C CD1 . TRP A 1 185 ? 6.056   30.705  12.864  1.00 57.09 185 A 1 
ATOM 1447 C CD2 . TRP A 1 185 ? 7.041   28.720  13.194  1.00 59.32 185 A 1 
ATOM 1448 N NE1 . TRP A 1 185 ? 5.660   30.206  14.091  1.00 51.96 185 A 1 
ATOM 1449 C CE2 . TRP A 1 185 ? 6.238   28.982  14.345  1.00 55.17 185 A 1 
ATOM 1450 C CE3 . TRP A 1 185 ? 7.767   27.508  13.172  1.00 52.36 185 A 1 
ATOM 1451 C CZ2 . TRP A 1 185 ? 6.157   28.086  15.422  1.00 55.42 185 A 1 
ATOM 1452 C CZ3 . TRP A 1 185 ? 7.695   26.609  14.247  1.00 53.76 185 A 1 
ATOM 1453 C CH2 . TRP A 1 185 ? 6.894   26.891  15.372  1.00 54.15 185 A 1 
ATOM 1454 N N   . MET A 1 186 ? 9.479   31.261  8.721   1.00 63.30 186 A 1 
ATOM 1455 C CA  . MET A 1 186 ? 10.030  31.305  7.364   1.00 63.17 186 A 1 
ATOM 1456 C C   . MET A 1 186 ? 11.557  31.458  7.320   1.00 66.35 186 A 1 
ATOM 1457 O O   . MET A 1 186 ? 12.156  31.171  6.288   1.00 61.26 186 A 1 
ATOM 1458 C CB  . MET A 1 186 ? 9.384   32.469  6.599   1.00 57.84 186 A 1 
ATOM 1459 C CG  . MET A 1 186 ? 7.945   32.183  6.191   1.00 53.64 186 A 1 
ATOM 1460 S SD  . MET A 1 186 ? 7.813   30.833  4.991   1.00 49.20 186 A 1 
ATOM 1461 C CE  . MET A 1 186 ? 6.193   31.189  4.291   1.00 44.12 186 A 1 
ATOM 1462 N N   . GLU A 1 187 ? 12.196  31.917  8.388   1.00 63.75 187 A 1 
ATOM 1463 C CA  . GLU A 1 187 ? 13.655  32.092  8.465   1.00 66.79 187 A 1 
ATOM 1464 C C   . GLU A 1 187 ? 14.358  30.887  9.093   1.00 69.89 187 A 1 
ATOM 1465 O O   . GLU A 1 187 ? 15.571  30.750  8.937   1.00 63.96 187 A 1 
ATOM 1466 C CB  . GLU A 1 187 ? 13.985  33.387  9.212   1.00 62.00 187 A 1 
ATOM 1467 C CG  . GLU A 1 187 ? 13.547  34.608  8.388   1.00 55.58 187 A 1 
ATOM 1468 C CD  . GLU A 1 187 ? 13.863  35.941  9.074   1.00 50.93 187 A 1 
ATOM 1469 O OE1 . GLU A 1 187 ? 13.687  36.971  8.382   1.00 45.96 187 A 1 
ATOM 1470 O OE2 . GLU A 1 187 ? 14.281  35.922  10.254  1.00 46.45 187 A 1 
ATOM 1471 N N   . ASP A 1 188 ? 13.595  29.987  9.719   1.00 72.18 188 A 1 
ATOM 1472 C CA  . ASP A 1 188 ? 14.124  28.794  10.363  1.00 74.89 188 A 1 
ATOM 1473 C C   . ASP A 1 188 ? 14.860  27.881  9.359   1.00 77.49 188 A 1 
ATOM 1474 O O   . ASP A 1 188 ? 14.319  27.420  8.346   1.00 75.26 188 A 1 
ATOM 1475 C CB  . ASP A 1 188 ? 13.020  28.047  11.116  1.00 71.22 188 A 1 
ATOM 1476 C CG  . ASP A 1 188 ? 13.672  26.974  11.985  1.00 63.75 188 A 1 
ATOM 1477 O OD1 . ASP A 1 188 ? 14.082  25.950  11.399  1.00 61.67 188 A 1 
ATOM 1478 O OD2 . ASP A 1 188 ? 13.905  27.241  13.180  1.00 59.77 188 A 1 
ATOM 1479 N N   . ARG A 1 189 ? 16.132  27.626  9.640   1.00 75.19 189 A 1 
ATOM 1480 C CA  . ARG A 1 189 ? 17.015  26.836  8.773   1.00 77.47 189 A 1 
ATOM 1481 C C   . ARG A 1 189 ? 16.592  25.374  8.709   1.00 80.26 189 A 1 
ATOM 1482 O O   . ARG A 1 189 ? 16.656  24.780  7.633   1.00 78.20 189 A 1 
ATOM 1483 C CB  . ARG A 1 189 ? 18.466  26.989  9.250   1.00 73.60 189 A 1 
ATOM 1484 C CG  . ARG A 1 189 ? 19.432  26.249  8.323   1.00 65.07 189 A 1 
ATOM 1485 C CD  . ARG A 1 189 ? 20.874  26.453  8.779   1.00 62.18 189 A 1 
ATOM 1486 N NE  . ARG A 1 189 ? 21.790  25.697  7.913   1.00 54.03 189 A 1 
ATOM 1487 C CZ  . ARG A 1 189 ? 23.106  25.656  8.004   1.00 47.55 189 A 1 
ATOM 1488 N NH1 . ARG A 1 189 ? 23.756  26.316  8.924   1.00 44.58 189 A 1 
ATOM 1489 N NH2 . ARG A 1 189 ? 23.788  24.943  7.158   1.00 40.66 189 A 1 
ATOM 1490 N N   . TYR A 1 190 ? 16.150  24.800  9.837   1.00 77.68 190 A 1 
ATOM 1491 C CA  . TYR A 1 190 ? 15.694  23.414  9.886   1.00 79.66 190 A 1 
ATOM 1492 C C   . TYR A 1 190 ? 14.479  23.215  8.978   1.00 82.09 190 A 1 
ATOM 1493 O O   . TYR A 1 190 ? 14.472  22.296  8.158   1.00 81.67 190 A 1 
ATOM 1494 C CB  . TYR A 1 190 ? 15.388  23.025  11.340  1.00 78.40 190 A 1 
ATOM 1495 C CG  . TYR A 1 190 ? 14.690  21.690  11.492  1.00 76.84 190 A 1 
ATOM 1496 C CD1 . TYR A 1 190 ? 13.280  21.628  11.524  1.00 72.51 190 A 1 
ATOM 1497 C CD2 . TYR A 1 190 ? 15.446  20.506  11.576  1.00 71.25 190 A 1 
ATOM 1498 C CE1 . TYR A 1 190 ? 12.631  20.384  11.638  1.00 68.69 190 A 1 
ATOM 1499 C CE2 . TYR A 1 190 ? 14.799  19.259  11.690  1.00 68.46 190 A 1 
ATOM 1500 C CZ  . TYR A 1 190 ? 13.391  19.197  11.720  1.00 70.39 190 A 1 
ATOM 1501 O OH  . TYR A 1 190 ? 12.766  17.993  11.816  1.00 71.32 190 A 1 
ATOM 1502 N N   . LEU A 1 191 ? 13.487  24.103  9.058   1.00 82.89 191 A 1 
ATOM 1503 C CA  . LEU A 1 191 ? 12.297  24.035  8.213   1.00 84.45 191 A 1 
ATOM 1504 C C   . LEU A 1 191 ? 12.648  24.209  6.730   1.00 85.81 191 A 1 
ATOM 1505 O O   . LEU A 1 191 ? 12.248  23.382  5.910   1.00 85.36 191 A 1 
ATOM 1506 C CB  . LEU A 1 191 ? 11.273  25.075  8.707   1.00 83.84 191 A 1 
ATOM 1507 C CG  . LEU A 1 191 ? 9.940   25.042  7.943   1.00 80.45 191 A 1 
ATOM 1508 C CD1 . LEU A 1 191 ? 9.260   23.674  8.013   1.00 76.91 191 A 1 
ATOM 1509 C CD2 . LEU A 1 191 ? 8.985   26.078  8.533   1.00 76.38 191 A 1 
ATOM 1510 N N   . LYS A 1 192 ? 13.452  25.218  6.371   1.00 84.27 192 A 1 
ATOM 1511 C CA  . LYS A 1 192 ? 13.880  25.467  4.978   1.00 85.07 192 A 1 
ATOM 1512 C C   . LYS A 1 192 ? 14.624  24.287  4.365   1.00 87.26 192 A 1 
ATOM 1513 O O   . LYS A 1 192 ? 14.319  23.901  3.237   1.00 86.52 192 A 1 
ATOM 1514 C CB  . LYS A 1 192 ? 14.789  26.703  4.920   1.00 82.66 192 A 1 
ATOM 1515 C CG  . LYS A 1 192 ? 13.990  28.008  4.977   1.00 75.74 192 A 1 
ATOM 1516 C CD  . LYS A 1 192 ? 14.948  29.202  5.026   1.00 72.26 192 A 1 
ATOM 1517 C CE  . LYS A 1 192 ? 14.152  30.478  4.780   1.00 64.16 192 A 1 
ATOM 1518 N NZ  . LYS A 1 192 ? 14.883  31.693  5.206   1.00 57.85 192 A 1 
ATOM 1519 N N   . ASP A 1 193 ? 15.594  23.721  5.073   1.00 84.46 193 A 1 
ATOM 1520 C CA  . ASP A 1 193 ? 16.388  22.603  4.572   1.00 85.69 193 A 1 
ATOM 1521 C C   . ASP A 1 193 ? 15.516  21.349  4.392   1.00 87.45 193 A 1 
ATOM 1522 O O   . ASP A 1 193 ? 15.600  20.702  3.347   1.00 86.43 193 A 1 
ATOM 1523 C CB  . ASP A 1 193 ? 17.601  22.347  5.494   1.00 83.75 193 A 1 
ATOM 1524 C CG  . ASP A 1 193 ? 18.745  23.378  5.360   1.00 78.66 193 A 1 
ATOM 1525 O OD1 . ASP A 1 193 ? 18.914  23.975  4.263   1.00 74.91 193 A 1 
ATOM 1526 O OD2 . ASP A 1 193 ? 19.557  23.506  6.307   1.00 73.46 193 A 1 
ATOM 1527 N N   . ASN A 1 194 ? 14.617  21.043  5.341   1.00 86.31 194 A 1 
ATOM 1528 C CA  . ASN A 1 194 ? 13.691  19.913  5.203   1.00 86.73 194 A 1 
ATOM 1529 C C   . ASN A 1 194 ? 12.708  20.099  4.041   1.00 88.81 194 A 1 
ATOM 1530 O O   . ASN A 1 194 ? 12.492  19.167  3.269   1.00 88.58 194 A 1 
ATOM 1531 C CB  . ASN A 1 194 ? 12.931  19.675  6.518   1.00 85.89 194 A 1 
ATOM 1532 C CG  . ASN A 1 194 ? 13.765  18.893  7.507   1.00 82.15 194 A 1 
ATOM 1533 O OD1 . ASN A 1 194 ? 13.955  17.698  7.386   1.00 74.44 194 A 1 
ATOM 1534 N ND2 . ASN A 1 194 ? 14.311  19.542  8.500   1.00 73.38 194 A 1 
ATOM 1535 N N   . LEU A 1 195 ? 12.141  21.293  3.873   1.00 89.18 195 A 1 
ATOM 1536 C CA  . LEU A 1 195 ? 11.223  21.589  2.772   1.00 90.37 195 A 1 
ATOM 1537 C C   . LEU A 1 195 ? 11.913  21.502  1.410   1.00 91.57 195 A 1 
ATOM 1538 O O   . LEU A 1 195 ? 11.353  20.925  0.478   1.00 90.84 195 A 1 
ATOM 1539 C CB  . LEU A 1 195 ? 10.611  22.981  2.980   1.00 89.91 195 A 1 
ATOM 1540 C CG  . LEU A 1 195 ? 9.565   23.061  4.105   1.00 87.34 195 A 1 
ATOM 1541 C CD1 . LEU A 1 195 ? 9.107   24.513  4.254   1.00 83.34 195 A 1 
ATOM 1542 C CD2 . LEU A 1 195 ? 8.338   22.198  3.802   1.00 83.33 195 A 1 
ATOM 1543 N N   . ARG A 1 196 ? 13.153  22.017  1.285   1.00 90.33 196 A 1 
ATOM 1544 C CA  . ARG A 1 196 ? 13.944  21.875  0.052   1.00 90.67 196 A 1 
ATOM 1545 C C   . ARG A 1 196 ? 14.212  20.406  -0.257  1.00 91.68 196 A 1 
ATOM 1546 O O   . ARG A 1 196 ? 13.892  19.963  -1.351  1.00 90.57 196 A 1 
ATOM 1547 C CB  . ARG A 1 196 ? 15.247  22.681  0.167   1.00 89.86 196 A 1 
ATOM 1548 C CG  . ARG A 1 196 ? 16.054  22.600  -1.145  1.00 77.46 196 A 1 
ATOM 1549 C CD  . ARG A 1 196 ? 17.389  23.356  -1.067  1.00 73.87 196 A 1 
ATOM 1550 N NE  . ARG A 1 196 ? 18.274  22.756  -0.054  1.00 62.90 196 A 1 
ATOM 1551 C CZ  . ARG A 1 196 ? 19.136  23.387  0.720   1.00 56.27 196 A 1 
ATOM 1552 N NH1 . ARG A 1 196 ? 19.498  24.615  0.504   1.00 50.71 196 A 1 
ATOM 1553 N NH2 . ARG A 1 196 ? 19.622  22.789  1.766   1.00 47.63 196 A 1 
ATOM 1554 N N   . ASN A 1 197 ? 14.715  19.639  0.710   1.00 90.31 197 A 1 
ATOM 1555 C CA  . ASN A 1 197 ? 14.992  18.212  0.531   1.00 90.38 197 A 1 
ATOM 1556 C C   . ASN A 1 197 ? 13.726  17.426  0.154   1.00 91.60 197 A 1 
ATOM 1557 O O   . ASN A 1 197 ? 13.786  16.509  -0.660  1.00 90.79 197 A 1 
ATOM 1558 C CB  . ASN A 1 197 ? 15.593  17.655  1.829   1.00 90.08 197 A 1 
ATOM 1559 C CG  . ASN A 1 197 ? 16.960  18.217  2.187   1.00 85.08 197 A 1 
ATOM 1560 O OD1 . ASN A 1 197 ? 17.651  18.869  1.421   1.00 78.48 197 A 1 
ATOM 1561 N ND2 . ASN A 1 197 ? 17.405  17.968  3.396   1.00 77.67 197 A 1 
ATOM 1562 N N   . THR A 1 198 ? 12.574  17.800  0.720   1.00 92.20 198 A 1 
ATOM 1563 C CA  . THR A 1 198 ? 11.273  17.221  0.364   1.00 92.49 198 A 1 
ATOM 1564 C C   . THR A 1 198 ? 10.931  17.493  -1.095  1.00 93.28 198 A 1 
ATOM 1565 O O   . THR A 1 198 ? 10.621  16.561  -1.828  1.00 92.90 198 A 1 
ATOM 1566 C CB  . THR A 1 198 ? 10.162  17.756  1.281   1.00 92.70 198 A 1 
ATOM 1567 O OG1 . THR A 1 198 ? 10.432  17.385  2.611   1.00 88.51 198 A 1 
ATOM 1568 C CG2 . THR A 1 198 ? 8.777   17.221  0.924   1.00 88.73 198 A 1 
ATOM 1569 N N   . VAL A 1 199 ? 11.031  18.745  -1.549  1.00 93.39 199 A 1 
ATOM 1570 C CA  . VAL A 1 199 ? 10.761  19.106  -2.952  1.00 93.38 199 A 1 
ATOM 1571 C C   . VAL A 1 199 ? 11.724  18.395  -3.902  1.00 93.36 199 A 1 
ATOM 1572 O O   . VAL A 1 199 ? 11.280  17.876  -4.923  1.00 92.69 199 A 1 
ATOM 1573 C CB  . VAL A 1 199 ? 10.813  20.633  -3.145  1.00 93.20 199 A 1 
ATOM 1574 C CG1 . VAL A 1 199 ? 10.813  21.061  -4.617  1.00 89.20 199 A 1 
ATOM 1575 C CG2 . VAL A 1 199 ? 9.588   21.278  -2.484  1.00 89.45 199 A 1 
ATOM 1576 N N   . ASP A 1 200 ? 13.017  18.327  -3.566  1.00 93.05 200 A 1 
ATOM 1577 C CA  . ASP A 1 200 ? 14.024  17.632  -4.372  1.00 92.43 200 A 1 
ATOM 1578 C C   . ASP A 1 200 ? 13.693  16.138  -4.498  1.00 91.51 200 A 1 
ATOM 1579 O O   . ASP A 1 200 ? 13.688  15.602  -5.608  1.00 89.61 200 A 1 
ATOM 1580 C CB  . ASP A 1 200 ? 15.426  17.840  -3.767  1.00 92.50 200 A 1 
ATOM 1581 C CG  . ASP A 1 200 ? 15.956  19.283  -3.855  1.00 90.23 200 A 1 
ATOM 1582 O OD1 . ASP A 1 200 ? 15.452  20.064  -4.698  1.00 85.12 200 A 1 
ATOM 1583 O OD2 . ASP A 1 200 ? 16.907  19.594  -3.099  1.00 85.40 200 A 1 
ATOM 1584 N N   . LEU A 1 201 ? 13.326  15.479  -3.392  1.00 91.53 201 A 1 
ATOM 1585 C CA  . LEU A 1 201 ? 12.886  14.079  -3.381  1.00 90.30 201 A 1 
ATOM 1586 C C   . LEU A 1 201 ? 11.665  13.867  -4.279  1.00 90.66 201 A 1 
ATOM 1587 O O   . LEU A 1 201 ? 11.716  13.043  -5.193  1.00 88.82 201 A 1 
ATOM 1588 C CB  . LEU A 1 201 ? 12.598  13.647  -1.928  1.00 89.37 201 A 1 
ATOM 1589 C CG  . LEU A 1 201 ? 12.013  12.223  -1.790  1.00 86.08 201 A 1 
ATOM 1590 C CD1 . LEU A 1 201 ? 13.007  11.152  -2.239  1.00 78.87 201 A 1 
ATOM 1591 C CD2 . LEU A 1 201 ? 11.639  11.968  -0.333  1.00 79.37 201 A 1 
ATOM 1592 N N   . LEU A 1 202 ? 10.591  14.625  -4.065  1.00 91.15 202 A 1 
ATOM 1593 C CA  . LEU A 1 202 ? 9.340   14.480  -4.819  1.00 90.47 202 A 1 
ATOM 1594 C C   . LEU A 1 202 ? 9.535   14.771  -6.315  1.00 90.61 202 A 1 
ATOM 1595 O O   . LEU A 1 202 ? 8.937   14.108  -7.165  1.00 89.89 202 A 1 
ATOM 1596 C CB  . LEU A 1 202 ? 8.275   15.411  -4.221  1.00 91.77 202 A 1 
ATOM 1597 C CG  . LEU A 1 202 ? 7.879   15.131  -2.757  1.00 91.93 202 A 1 
ATOM 1598 C CD1 . LEU A 1 202 ? 6.907   16.208  -2.287  1.00 88.16 202 A 1 
ATOM 1599 C CD2 . LEU A 1 202 ? 7.237   13.763  -2.562  1.00 88.81 202 A 1 
ATOM 1600 N N   . SER A 1 203 ? 10.419  15.727  -6.654  1.00 92.85 203 A 1 
ATOM 1601 C CA  . SER A 1 203 ? 10.727  16.099  -8.043  1.00 91.65 203 A 1 
ATOM 1602 C C   . SER A 1 203 ? 11.474  15.004  -8.809  1.00 90.52 203 A 1 
ATOM 1603 O O   . SER A 1 203 ? 11.442  15.002  -10.038 1.00 88.85 203 A 1 
ATOM 1604 C CB  . SER A 1 203 ? 11.544  17.394  -8.091  1.00 91.28 203 A 1 
ATOM 1605 O OG  . SER A 1 203 ? 10.822  18.460  -7.504  1.00 83.03 203 A 1 
ATOM 1606 N N   . THR A 1 204 ? 12.110  14.039  -8.126  1.00 90.84 204 A 1 
ATOM 1607 C CA  . THR A 1 204 ? 12.694  12.854  -8.787  1.00 88.24 204 A 1 
ATOM 1608 C C   . THR A 1 204 ? 11.636  11.887  -9.328  1.00 87.51 204 A 1 
ATOM 1609 O O   . THR A 1 204 ? 11.930  11.100  -10.225 1.00 84.20 204 A 1 
ATOM 1610 C CB  . THR A 1 204 ? 13.662  12.071  -7.882  1.00 87.16 204 A 1 
ATOM 1611 O OG1 . THR A 1 204 ? 13.015  11.409  -6.822  1.00 80.41 204 A 1 
ATOM 1612 C CG2 . THR A 1 204 ? 14.782  12.927  -7.300  1.00 78.52 204 A 1 
ATOM 1613 N N   . GLU A 1 205 ? 10.414  11.942  -8.813  1.00 88.72 205 A 1 
ATOM 1614 C CA  . GLU A 1 205 ? 9.321   11.034  -9.175  1.00 88.04 205 A 1 
ATOM 1615 C C   . GLU A 1 205 ? 8.288   11.706  -10.080 1.00 89.12 205 A 1 
ATOM 1616 O O   . GLU A 1 205 ? 7.737   11.081  -10.999 1.00 86.94 205 A 1 
ATOM 1617 C CB  . GLU A 1 205 ? 8.646   10.531  -7.900  1.00 86.17 205 A 1 
ATOM 1618 C CG  . GLU A 1 205 ? 9.628   9.770   -7.001  1.00 82.90 205 A 1 
ATOM 1619 C CD  . GLU A 1 205 ? 8.912   9.168   -5.794  1.00 81.57 205 A 1 
ATOM 1620 O OE1 . GLU A 1 205 ? 9.369   8.101   -5.329  1.00 73.80 205 A 1 
ATOM 1621 O OE2 . GLU A 1 205 ? 7.910   9.769   -5.349  1.00 74.01 205 A 1 
ATOM 1622 N N   . MET A 1 206 ? 8.030   12.992  -9.841  1.00 90.04 206 A 1 
ATOM 1623 C CA  . MET A 1 206 ? 7.056   13.765  -10.603 1.00 91.66 206 A 1 
ATOM 1624 C C   . MET A 1 206 ? 7.379   15.258  -10.594 1.00 92.72 206 A 1 
ATOM 1625 O O   . MET A 1 206 ? 7.638   15.849  -9.555  1.00 90.67 206 A 1 
ATOM 1626 C CB  . MET A 1 206 ? 5.658   13.499  -10.032 1.00 90.55 206 A 1 
ATOM 1627 C CG  . MET A 1 206 ? 4.558   14.130  -10.888 1.00 88.78 206 A 1 
ATOM 1628 S SD  . MET A 1 206 ? 2.886   13.579  -10.487 1.00 88.35 206 A 1 
ATOM 1629 C CE  . MET A 1 206 ? 2.719   14.268  -8.823  1.00 80.32 206 A 1 
ATOM 1630 N N   . ASP A 1 207 ? 7.266   15.900  -11.762 1.00 92.24 207 A 1 
ATOM 1631 C CA  . ASP A 1 207 ? 7.323   17.363  -11.844 1.00 93.27 207 A 1 
ATOM 1632 C C   . ASP A 1 207 ? 6.119   17.990  -11.121 1.00 94.25 207 A 1 
ATOM 1633 O O   . ASP A 1 207 ? 4.972   17.909  -11.585 1.00 93.33 207 A 1 
ATOM 1634 C CB  . ASP A 1 207 ? 7.416   17.800  -13.308 1.00 92.19 207 A 1 
ATOM 1635 C CG  . ASP A 1 207 ? 7.478   19.321  -13.486 1.00 89.22 207 A 1 
ATOM 1636 O OD1 . ASP A 1 207 ? 7.391   20.062  -12.481 1.00 84.01 207 A 1 
ATOM 1637 O OD2 . ASP A 1 207 ? 7.530   19.740  -14.656 1.00 82.85 207 A 1 
ATOM 1638 N N   . LEU A 1 208 ? 6.390   18.615  -9.982  1.00 93.49 208 A 1 
ATOM 1639 C CA  . LEU A 1 208 ? 5.370   19.192  -9.108  1.00 94.63 208 A 1 
ATOM 1640 C C   . LEU A 1 208 ? 4.591   20.334  -9.775  1.00 95.41 208 A 1 
ATOM 1641 O O   . LEU A 1 208 ? 3.409   20.500  -9.490  1.00 94.42 208 A 1 
ATOM 1642 C CB  . LEU A 1 208 ? 6.009   19.664  -7.790  1.00 94.39 208 A 1 
ATOM 1643 C CG  . LEU A 1 208 ? 6.688   18.566  -6.945  1.00 94.17 208 A 1 
ATOM 1644 C CD1 . LEU A 1 208 ? 7.178   19.182  -5.635  1.00 90.53 208 A 1 
ATOM 1645 C CD2 . LEU A 1 208 ? 5.742   17.413  -6.606  1.00 89.83 208 A 1 
ATOM 1646 N N   . ALA A 1 209 ? 5.186   21.069  -10.722 1.00 95.04 209 A 1 
ATOM 1647 C CA  . ALA A 1 209 ? 4.485   22.131  -11.454 1.00 95.03 209 A 1 
ATOM 1648 C C   . ALA A 1 209 ? 3.290   21.600  -12.274 1.00 95.08 209 A 1 
ATOM 1649 O O   . ALA A 1 209 ? 2.338   22.331  -12.567 1.00 92.91 209 A 1 
ATOM 1650 C CB  . ALA A 1 209 ? 5.503   22.844  -12.351 1.00 94.73 209 A 1 
ATOM 1651 N N   . HIS A 1 210 ? 3.303   20.303  -12.608 1.00 95.30 210 A 1 
ATOM 1652 C CA  . HIS A 1 210 ? 2.225   19.617  -13.317 1.00 95.20 210 A 1 
ATOM 1653 C C   . HIS A 1 210 ? 1.167   18.994  -12.391 1.00 95.34 210 A 1 
ATOM 1654 O O   . HIS A 1 210 ? 0.192   18.429  -12.890 1.00 93.14 210 A 1 
ATOM 1655 C CB  . HIS A 1 210 ? 2.831   18.598  -14.288 1.00 94.24 210 A 1 
ATOM 1656 C CG  . HIS A 1 210 ? 3.573   19.255  -15.429 1.00 92.89 210 A 1 
ATOM 1657 N ND1 . HIS A 1 210 ? 4.904   19.556  -15.481 1.00 78.05 210 A 1 
ATOM 1658 C CD2 . HIS A 1 210 ? 3.018   19.681  -16.602 1.00 78.59 210 A 1 
ATOM 1659 C CE1 . HIS A 1 210 ? 5.150   20.156  -16.660 1.00 80.96 210 A 1 
ATOM 1660 N NE2 . HIS A 1 210 ? 4.032   20.249  -17.384 1.00 83.03 210 A 1 
ATOM 1661 N N   . VAL A 1 211 ? 1.312   19.105  -11.065 1.00 95.78 211 A 1 
ATOM 1662 C CA  . VAL A 1 211 ? 0.270   18.722  -10.103 1.00 96.05 211 A 1 
ATOM 1663 C C   . VAL A 1 211 ? -0.902  19.695  -10.230 1.00 96.21 211 A 1 
ATOM 1664 O O   . VAL A 1 211 ? -0.739  20.898  -10.040 1.00 95.15 211 A 1 
ATOM 1665 C CB  . VAL A 1 211 ? 0.803   18.685  -8.659  1.00 95.69 211 A 1 
ATOM 1666 C CG1 . VAL A 1 211 ? -0.310  18.382  -7.646  1.00 93.32 211 A 1 
ATOM 1667 C CG2 . VAL A 1 211 ? 1.872   17.606  -8.492  1.00 92.87 211 A 1 
ATOM 1668 N N   . ARG A 1 212 ? -2.086  19.170  -10.564 1.00 95.94 212 A 1 
ATOM 1669 C CA  . ARG A 1 212 ? -3.325  19.955  -10.738 1.00 95.74 212 A 1 
ATOM 1670 C C   . ARG A 1 212 ? -4.276  19.840  -9.555  1.00 96.04 212 A 1 
ATOM 1671 O O   . ARG A 1 212 ? -5.069  20.753  -9.335  1.00 93.97 212 A 1 
ATOM 1672 C CB  . ARG A 1 212 ? -4.026  19.553  -12.039 1.00 95.15 212 A 1 
ATOM 1673 C CG  . ARG A 1 212 ? -3.181  19.782  -13.299 1.00 92.62 212 A 1 
ATOM 1674 C CD  . ARG A 1 212 ? -2.720  21.240  -13.426 1.00 89.25 212 A 1 
ATOM 1675 N NE  . ARG A 1 212 ? -1.908  21.454  -14.630 1.00 83.02 212 A 1 
ATOM 1676 C CZ  . ARG A 1 212 ? -1.337  22.595  -14.978 1.00 75.01 212 A 1 
ATOM 1677 N NH1 . ARG A 1 212 ? -1.493  23.688  -14.281 1.00 66.66 212 A 1 
ATOM 1678 N NH2 . ARG A 1 212 ? -0.583  22.657  -16.036 1.00 66.77 212 A 1 
ATOM 1679 N N   . THR A 1 213 ? -4.190  18.742  -8.806  1.00 95.12 213 A 1 
ATOM 1680 C CA  . THR A 1 213 ? -5.013  18.510  -7.618  1.00 95.03 213 A 1 
ATOM 1681 C C   . THR A 1 213 ? -4.116  18.349  -6.403  1.00 95.76 213 A 1 
ATOM 1682 O O   . THR A 1 213 ? -3.258  17.471  -6.373  1.00 94.84 213 A 1 
ATOM 1683 C CB  . THR A 1 213 ? -5.916  17.284  -7.794  1.00 93.65 213 A 1 
ATOM 1684 O OG1 . THR A 1 213 ? -6.627  17.353  -9.010  1.00 88.51 213 A 1 
ATOM 1685 C CG2 . THR A 1 213 ? -6.947  17.212  -6.675  1.00 88.51 213 A 1 
ATOM 1686 N N   . PHE A 1 214 ? -4.318  19.206  -5.405  1.00 96.61 214 A 1 
ATOM 1687 C CA  . PHE A 1 214 ? -3.550  19.242  -4.167  1.00 97.09 214 A 1 
ATOM 1688 C C   . PHE A 1 214 ? -4.482  18.934  -2.995  1.00 97.47 214 A 1 
ATOM 1689 O O   . PHE A 1 214 ? -5.310  19.767  -2.625  1.00 96.85 214 A 1 
ATOM 1690 C CB  . PHE A 1 214 ? -2.888  20.620  -4.070  1.00 96.63 214 A 1 
ATOM 1691 C CG  . PHE A 1 214 ? -1.892  20.758  -2.950  1.00 96.94 214 A 1 
ATOM 1692 C CD1 . PHE A 1 214 ? -2.272  21.321  -1.719  1.00 94.40 214 A 1 
ATOM 1693 C CD2 . PHE A 1 214 ? -0.557  20.393  -3.168  1.00 94.56 214 A 1 
ATOM 1694 C CE1 . PHE A 1 214 ? -1.309  21.537  -0.722  1.00 93.46 214 A 1 
ATOM 1695 C CE2 . PHE A 1 214 ? 0.403   20.612  -2.168  1.00 93.47 214 A 1 
ATOM 1696 C CZ  . PHE A 1 214 ? 0.032   21.196  -0.947  1.00 95.00 214 A 1 
ATOM 1697 N N   . VAL A 1 215 ? -4.388  17.721  -2.468  1.00 97.32 215 A 1 
ATOM 1698 C CA  . VAL A 1 215 ? -5.231  17.216  -1.379  1.00 97.28 215 A 1 
ATOM 1699 C C   . VAL A 1 215 ? -4.459  17.316  -0.069  1.00 97.34 215 A 1 
ATOM 1700 O O   . VAL A 1 215 ? -3.337  16.826  0.018   1.00 96.75 215 A 1 
ATOM 1701 C CB  . VAL A 1 215 ? -5.688  15.766  -1.631  1.00 96.72 215 A 1 
ATOM 1702 C CG1 . VAL A 1 215 ? -6.703  15.320  -0.575  1.00 94.75 215 A 1 
ATOM 1703 C CG2 . VAL A 1 215 ? -6.330  15.582  -3.013  1.00 94.78 215 A 1 
ATOM 1704 N N   . VAL A 1 216 ? -5.059  17.935  0.941   1.00 97.74 216 A 1 
ATOM 1705 C CA  . VAL A 1 216 ? -4.467  18.103  2.272   1.00 97.74 216 A 1 
ATOM 1706 C C   . VAL A 1 216 ? -5.437  17.585  3.318   1.00 97.74 216 A 1 
ATOM 1707 O O   . VAL A 1 216 ? -6.488  18.187  3.536   1.00 96.97 216 A 1 
ATOM 1708 C CB  . VAL A 1 216 ? -4.094  19.570  2.551   1.00 96.92 216 A 1 
ATOM 1709 C CG1 . VAL A 1 216 ? -3.309  19.668  3.860   1.00 93.36 216 A 1 
ATOM 1710 C CG2 . VAL A 1 216 ? -3.218  20.166  1.448   1.00 93.42 216 A 1 
ATOM 1711 N N   . ALA A 1 217 ? -5.087  16.475  3.964   1.00 96.62 217 A 1 
ATOM 1712 C CA  . ALA A 1 217 ? -5.836  15.919  5.081   1.00 96.04 217 A 1 
ATOM 1713 C C   . ALA A 1 217 ? -5.296  16.441  6.427   1.00 95.32 217 A 1 
ATOM 1714 O O   . ALA A 1 217 ? -4.252  17.094  6.491   1.00 92.67 217 A 1 
ATOM 1715 C CB  . ALA A 1 217 ? -5.809  14.388  4.964   1.00 94.96 217 A 1 
ATOM 1716 N N   . GLY A 1 218 ? -6.012  16.151  7.511   1.00 93.95 218 A 1 
ATOM 1717 C CA  . GLY A 1 218 ? -5.623  16.528  8.867   1.00 93.14 218 A 1 
ATOM 1718 C C   . GLY A 1 218 ? -6.378  17.733  9.436   1.00 94.34 218 A 1 
ATOM 1719 O O   . GLY A 1 218 ? -7.091  18.463  8.742   1.00 93.01 218 A 1 
ATOM 1720 N N   . SER A 1 219 ? -6.238  17.929  10.753  1.00 93.53 219 A 1 
ATOM 1721 C CA  . SER A 1 219 ? -6.985  18.940  11.512  1.00 93.48 219 A 1 
ATOM 1722 C C   . SER A 1 219 ? -6.692  20.366  11.058  1.00 95.09 219 A 1 
ATOM 1723 O O   . SER A 1 219 ? -7.622  21.160  10.934  1.00 94.59 219 A 1 
ATOM 1724 C CB  . SER A 1 219 ? -6.693  18.825  13.012  1.00 91.03 219 A 1 
ATOM 1725 O OG  . SER A 1 219 ? -5.304  18.767  13.272  1.00 78.77 219 A 1 
ATOM 1726 N N   . ASP A 1 220 ? -5.435  20.677  10.742  1.00 95.05 220 A 1 
ATOM 1727 C CA  . ASP A 1 220 ? -5.018  22.037  10.382  1.00 95.64 220 A 1 
ATOM 1728 C C   . ASP A 1 220 ? -5.665  22.487  9.065   1.00 96.97 220 A 1 
ATOM 1729 O O   . ASP A 1 220 ? -6.182  23.602  8.951   1.00 96.58 220 A 1 
ATOM 1730 C CB  . ASP A 1 220 ? -3.485  22.099  10.270  1.00 93.64 220 A 1 
ATOM 1731 C CG  . ASP A 1 220 ? -2.741  21.638  11.528  1.00 89.25 220 A 1 
ATOM 1732 O OD1 . ASP A 1 220 ? -3.346  21.662  12.625  1.00 81.16 220 A 1 
ATOM 1733 O OD2 . ASP A 1 220 ? -1.582  21.205  11.367  1.00 80.86 220 A 1 
ATOM 1734 N N   . ALA A 1 221 ? -5.708  21.590  8.075   1.00 96.19 221 A 1 
ATOM 1735 C CA  . ALA A 1 221 ? -6.395  21.837  6.812   1.00 96.96 221 A 1 
ATOM 1736 C C   . ALA A 1 221 ? -7.916  21.951  7.005   1.00 97.53 221 A 1 
ATOM 1737 O O   . ALA A 1 221 ? -8.547  22.827  6.409   1.00 97.18 221 A 1 
ATOM 1738 C CB  . ALA A 1 221 ? -6.030  20.717  5.837   1.00 96.48 221 A 1 
ATOM 1739 N N   . GLY A 1 222 ? -8.492  21.120  7.881   1.00 96.54 222 A 1 
ATOM 1740 C CA  . GLY A 1 222 ? -9.900  21.204  8.275   1.00 96.66 222 A 1 
ATOM 1741 C C   . GLY A 1 222 ? -10.255 22.564  8.888   1.00 97.25 222 A 1 
ATOM 1742 O O   . GLY A 1 222 ? -11.214 23.205  8.457   1.00 96.81 222 A 1 
ATOM 1743 N N   . ILE A 1 223 ? -9.429  23.058  9.810   1.00 96.96 223 A 1 
ATOM 1744 C CA  . ILE A 1 223 ? -9.574  24.396  10.408  1.00 97.16 223 A 1 
ATOM 1745 C C   . ILE A 1 223 ? -9.491  25.477  9.321   1.00 97.53 223 A 1 
ATOM 1746 O O   . ILE A 1 223 ? -10.377 26.327  9.245   1.00 97.14 223 A 1 
ATOM 1747 C CB  . ILE A 1 223 ? -8.520  24.615  11.518  1.00 96.84 223 A 1 
ATOM 1748 C CG1 . ILE A 1 223 ? -8.796  23.689  12.727  1.00 95.49 223 A 1 
ATOM 1749 C CG2 . ILE A 1 223 ? -8.508  26.083  11.991  1.00 95.66 223 A 1 
ATOM 1750 C CD1 . ILE A 1 223 ? -7.563  23.472  13.613  1.00 91.26 223 A 1 
ATOM 1751 N N   . ALA A 1 224 ? -8.491  25.420  8.432   1.00 97.26 224 A 1 
ATOM 1752 C CA  . ALA A 1 224 ? -8.370  26.373  7.327   1.00 97.53 224 A 1 
ATOM 1753 C C   . ALA A 1 224 ? -9.615  26.359  6.420   1.00 97.63 224 A 1 
ATOM 1754 O O   . ALA A 1 224 ? -10.145 27.419  6.081   1.00 97.14 224 A 1 
ATOM 1755 C CB  . ALA A 1 224 ? -7.090  26.066  6.541   1.00 97.44 224 A 1 
ATOM 1756 N N   . SER A 1 225 ? -10.127 25.169  6.084   1.00 97.75 225 A 1 
ATOM 1757 C CA  . SER A 1 225 ? -11.326 25.027  5.254   1.00 97.60 225 A 1 
ATOM 1758 C C   . SER A 1 225 ? -12.583 25.604  5.910   1.00 97.44 225 A 1 
ATOM 1759 O O   . SER A 1 225 ? -13.389 26.221  5.218   1.00 96.25 225 A 1 
ATOM 1760 C CB  . SER A 1 225 ? -11.545 23.569  4.845   1.00 96.63 225 A 1 
ATOM 1761 O OG  . SER A 1 225 ? -12.083 22.789  5.889   1.00 91.08 225 A 1 
ATOM 1762 N N   . SER A 1 226 ? -12.705 25.519  7.236   1.00 97.58 226 A 1 
ATOM 1763 C CA  . SER A 1 226 ? -13.823 26.125  7.972   1.00 97.02 226 A 1 
ATOM 1764 C C   . SER A 1 226 ? -13.815 27.660  7.944   1.00 97.02 226 A 1 
ATOM 1765 O O   . SER A 1 226 ? -14.856 28.285  8.125   1.00 95.37 226 A 1 
ATOM 1766 C CB  . SER A 1 226 ? -13.838 25.615  9.417   1.00 96.12 226 A 1 
ATOM 1767 O OG  . SER A 1 226 ? -12.859 26.255  10.220  1.00 83.88 226 A 1 
ATOM 1768 N N   . GLN A 1 227 ? -12.645 28.276  7.693   1.00 97.14 227 A 1 
ATOM 1769 C CA  . GLN A 1 227 ? -12.483 29.731  7.662   1.00 97.00 227 A 1 
ATOM 1770 C C   . GLN A 1 227 ? -12.630 30.318  6.254   1.00 97.37 227 A 1 
ATOM 1771 O O   . GLN A 1 227 ? -13.185 31.406  6.098   1.00 95.50 227 A 1 
ATOM 1772 C CB  . GLN A 1 227 ? -11.110 30.100  8.237   1.00 96.41 227 A 1 
ATOM 1773 C CG  . GLN A 1 227 ? -10.918 29.681  9.700   1.00 94.69 227 A 1 
ATOM 1774 C CD  . GLN A 1 227 ? -11.877 30.374  10.655  1.00 94.08 227 A 1 
ATOM 1775 O OE1 . GLN A 1 227 ? -12.049 31.584  10.628  1.00 85.25 227 A 1 
ATOM 1776 N NE2 . GLN A 1 227 ? -12.522 29.639  11.535  1.00 83.43 227 A 1 
ATOM 1777 N N   . VAL A 1 228 ? -12.088 29.635  5.237   1.00 97.26 228 A 1 
ATOM 1778 C CA  . VAL A 1 228 ? -11.964 30.186  3.868   1.00 97.44 228 A 1 
ATOM 1779 C C   . VAL A 1 228 ? -12.348 29.202  2.758   1.00 97.69 228 A 1 
ATOM 1780 O O   . VAL A 1 228 ? -12.165 29.503  1.576   1.00 95.68 228 A 1 
ATOM 1781 C CB  . VAL A 1 228 ? -10.553 30.765  3.618   1.00 96.75 228 A 1 
ATOM 1782 C CG1 . VAL A 1 228 ? -10.248 31.939  4.553   1.00 93.08 228 A 1 
ATOM 1783 C CG2 . VAL A 1 228 ? -9.435  29.724  3.764   1.00 92.16 228 A 1 
ATOM 1784 N N   . GLY A 1 229 ? -12.842 28.016  3.113   1.00 97.36 229 A 1 
ATOM 1785 C CA  . GLY A 1 229 ? -13.229 26.969  2.174   1.00 97.32 229 A 1 
ATOM 1786 C C   . GLY A 1 229 ? -14.702 27.008  1.770   1.00 97.45 229 A 1 
ATOM 1787 O O   . GLY A 1 229 ? -15.523 27.700  2.374   1.00 96.21 229 A 1 
ATOM 1788 N N   . ASN A 1 230 ? -15.017 26.217  0.751   1.00 97.19 230 A 1 
ATOM 1789 C CA  . ASN A 1 230 ? -16.370 25.912  0.301   1.00 96.95 230 A 1 
ATOM 1790 C C   . ASN A 1 230 ? -16.596 24.402  0.387   1.00 97.04 230 A 1 
ATOM 1791 O O   . ASN A 1 230 ? -15.705 23.621  0.045   1.00 94.96 230 A 1 
ATOM 1792 C CB  . ASN A 1 230 ? -16.572 26.415  -1.135  1.00 95.96 230 A 1 
ATOM 1793 C CG  . ASN A 1 230 ? -16.339 27.907  -1.267  1.00 92.66 230 A 1 
ATOM 1794 O OD1 . ASN A 1 230 ? -17.117 28.732  -0.825  1.00 82.76 230 A 1 
ATOM 1795 N ND2 . ASN A 1 230 ? -15.259 28.311  -1.888  1.00 81.80 230 A 1 
ATOM 1796 N N   . GLU A 1 231 ? -17.784 23.994  0.791   1.00 96.64 231 A 1 
ATOM 1797 C CA  . GLU A 1 231 ? -18.168 22.582  0.821   1.00 96.15 231 A 1 
ATOM 1798 C C   . GLU A 1 231 ? -18.211 22.004  -0.602  1.00 95.96 231 A 1 
ATOM 1799 O O   . GLU A 1 231 ? -18.792 22.600  -1.512  1.00 93.71 231 A 1 
ATOM 1800 C CB  . GLU A 1 231 ? -19.515 22.466  1.547   1.00 94.69 231 A 1 
ATOM 1801 C CG  . GLU A 1 231 ? -19.866 21.020  1.918   1.00 81.85 231 A 1 
ATOM 1802 C CD  . GLU A 1 231 ? -21.215 20.914  2.654   1.00 77.43 231 A 1 
ATOM 1803 O OE1 . GLU A 1 231 ? -21.746 19.786  2.722   1.00 67.93 231 A 1 
ATOM 1804 O OE2 . GLU A 1 231 ? -21.726 21.960  3.119   1.00 69.08 231 A 1 
ATOM 1805 N N   . LEU A 1 232 ? -17.556 20.861  -0.814  1.00 95.54 232 A 1 
ATOM 1806 C CA  . LEU A 1 232 ? -17.631 20.068  -2.043  1.00 95.10 232 A 1 
ATOM 1807 C C   . LEU A 1 232 ? -18.683 18.963  -1.894  1.00 95.00 232 A 1 
ATOM 1808 O O   . LEU A 1 232 ? -19.485 18.738  -2.796  1.00 92.45 232 A 1 
ATOM 1809 C CB  . LEU A 1 232 ? -16.235 19.488  -2.358  1.00 94.57 232 A 1 
ATOM 1810 C CG  . LEU A 1 232 ? -16.196 18.564  -3.595  1.00 93.43 232 A 1 
ATOM 1811 C CD1 . LEU A 1 232 ? -16.479 19.322  -4.890  1.00 89.51 232 A 1 
ATOM 1812 C CD2 . LEU A 1 232 ? -14.816 17.913  -3.721  1.00 89.85 232 A 1 
ATOM 1813 N N   . ASN A 1 233 ? -18.651 18.272  -0.754  1.00 93.87 233 A 1 
ATOM 1814 C CA  . ASN A 1 233 ? -19.637 17.287  -0.313  1.00 93.11 233 A 1 
ATOM 1815 C C   . ASN A 1 233 ? -19.550 17.116  1.216   1.00 93.04 233 A 1 
ATOM 1816 O O   . ASN A 1 233 ? -18.705 17.733  1.862   1.00 91.49 233 A 1 
ATOM 1817 C CB  . ASN A 1 233 ? -19.421 15.970  -1.089  1.00 92.47 233 A 1 
ATOM 1818 C CG  . ASN A 1 233 ? -18.098 15.272  -0.818  1.00 92.81 233 A 1 
ATOM 1819 O OD1 . ASN A 1 233 ? -17.642 15.150  0.302   1.00 88.35 233 A 1 
ATOM 1820 N ND2 . ASN A 1 233 ? -17.467 14.735  -1.836  1.00 88.56 233 A 1 
ATOM 1821 N N   . GLU A 1 234 ? -20.365 16.232  1.785   1.00 93.00 234 A 1 
ATOM 1822 C CA  . GLU A 1 234 ? -20.426 15.972  3.237   1.00 91.31 234 A 1 
ATOM 1823 C C   . GLU A 1 234 ? -19.095 15.524  3.888   1.00 91.36 234 A 1 
ATOM 1824 O O   . GLU A 1 234 ? -18.951 15.590  5.105   1.00 88.59 234 A 1 
ATOM 1825 C CB  . GLU A 1 234 ? -21.527 14.924  3.496   1.00 88.38 234 A 1 
ATOM 1826 C CG  . GLU A 1 234 ? -21.154 13.534  2.933   1.00 79.31 234 A 1 
ATOM 1827 C CD  . GLU A 1 234 ? -22.266 12.473  3.026   1.00 77.53 234 A 1 
ATOM 1828 O OE1 . GLU A 1 234 ? -22.150 11.478  2.263   1.00 69.39 234 A 1 
ATOM 1829 O OE2 . GLU A 1 234 ? -23.205 12.637  3.825   1.00 69.86 234 A 1 
ATOM 1830 N N   . TYR A 1 235 ? -18.116 15.068  3.091   1.00 92.79 235 A 1 
ATOM 1831 C CA  . TYR A 1 235 ? -16.811 14.593  3.563   1.00 92.95 235 A 1 
ATOM 1832 C C   . TYR A 1 235 ? -15.633 15.427  3.061   1.00 94.72 235 A 1 
ATOM 1833 O O   . TYR A 1 235 ? -14.486 15.063  3.316   1.00 94.05 235 A 1 
ATOM 1834 C CB  . TYR A 1 235 ? -16.621 13.121  3.174   1.00 91.20 235 A 1 
ATOM 1835 C CG  . TYR A 1 235 ? -17.683 12.172  3.678   1.00 89.42 235 A 1 
ATOM 1836 C CD1 . TYR A 1 235 ? -17.916 12.029  5.058   1.00 84.39 235 A 1 
ATOM 1837 C CD2 . TYR A 1 235 ? -18.447 11.433  2.759   1.00 83.84 235 A 1 
ATOM 1838 C CE1 . TYR A 1 235 ? -18.945 11.184  5.518   1.00 82.05 235 A 1 
ATOM 1839 C CE2 . TYR A 1 235 ? -19.475 10.587  3.214   1.00 81.56 235 A 1 
ATOM 1840 C CZ  . TYR A 1 235 ? -19.740 10.478  4.593   1.00 81.56 235 A 1 
ATOM 1841 O OH  . TYR A 1 235 ? -20.782 9.724   5.024   1.00 78.53 235 A 1 
ATOM 1842 N N   . CYS A 1 236 ? -15.859 16.499  2.293   1.00 94.69 236 A 1 
ATOM 1843 C CA  . CYS A 1 236 ? -14.783 17.223  1.632   1.00 95.82 236 A 1 
ATOM 1844 C C   . CYS A 1 236 ? -15.137 18.689  1.381   1.00 96.66 236 A 1 
ATOM 1845 O O   . CYS A 1 236 ? -16.229 19.018  0.921   1.00 95.68 236 A 1 
ATOM 1846 C CB  . CYS A 1 236 ? -14.454 16.486  0.325   1.00 94.09 236 A 1 
ATOM 1847 S SG  . CYS A 1 236 ? -12.848 17.031  -0.316  1.00 90.94 236 A 1 
ATOM 1848 N N   . ALA A 1 237 ? -14.152 19.561  1.604   1.00 96.52 237 A 1 
ATOM 1849 C CA  . ALA A 1 237 ? -14.201 20.966  1.232   1.00 97.03 237 A 1 
ATOM 1850 C C   . ALA A 1 237 ? -13.118 21.306  0.196   1.00 97.44 237 A 1 
ATOM 1851 O O   . ALA A 1 237 ? -12.168 20.555  -0.027  1.00 96.90 237 A 1 
ATOM 1852 C CB  . ALA A 1 237 ? -14.090 21.819  2.502   1.00 96.60 237 A 1 
ATOM 1853 N N   . THR A 1 238 ? -13.237 22.466  -0.443  1.00 97.23 238 A 1 
ATOM 1854 C CA  . THR A 1 238 ? -12.223 23.035  -1.340  1.00 97.38 238 A 1 
ATOM 1855 C C   . THR A 1 238 ? -11.890 24.461  -0.935  1.00 97.59 238 A 1 
ATOM 1856 O O   . THR A 1 238 ? -12.763 25.211  -0.507  1.00 96.81 238 A 1 
ATOM 1857 C CB  . THR A 1 238 ? -12.637 22.986  -2.816  1.00 96.42 238 A 1 
ATOM 1858 O OG1 . THR A 1 238 ? -13.845 23.671  -3.035  1.00 91.63 238 A 1 
ATOM 1859 C CG2 . THR A 1 238 ? -12.819 21.556  -3.315  1.00 90.75 238 A 1 
ATOM 1860 N N   . ILE A 1 239 ? -10.623 24.852  -1.096  1.00 97.56 239 A 1 
ATOM 1861 C CA  . ILE A 1 239 ? -10.155 26.219  -0.840  1.00 97.67 239 A 1 
ATOM 1862 C C   . ILE A 1 239 ? -9.471  26.724  -2.112  1.00 97.52 239 A 1 
ATOM 1863 O O   . ILE A 1 239 ? -8.505  26.098  -2.553  1.00 96.90 239 A 1 
ATOM 1864 C CB  . ILE A 1 239 ? -9.202  26.291  0.374   1.00 97.76 239 A 1 
ATOM 1865 C CG1 . ILE A 1 239 ? -9.738  25.545  1.618   1.00 96.33 239 A 1 
ATOM 1866 C CG2 . ILE A 1 239 ? -8.922  27.766  0.701   1.00 96.17 239 A 1 
ATOM 1867 C CD1 . ILE A 1 239 ? -8.735  25.471  2.772   1.00 95.36 239 A 1 
ATOM 1868 N N   . PRO A 1 240 ? -9.903  27.838  -2.729  1.00 97.65 240 A 1 
ATOM 1869 C CA  . PRO A 1 240 ? -9.190  28.434  -3.853  1.00 97.58 240 A 1 
ATOM 1870 C C   . PRO A 1 240 ? -7.730  28.717  -3.483  1.00 97.78 240 A 1 
ATOM 1871 O O   . PRO A 1 240 ? -7.452  29.186  -2.380  1.00 97.56 240 A 1 
ATOM 1872 C CB  . PRO A 1 240 ? -9.949  29.719  -4.192  1.00 97.16 240 A 1 
ATOM 1873 C CG  . PRO A 1 240 ? -11.352 29.461  -3.650  1.00 96.21 240 A 1 
ATOM 1874 C CD  . PRO A 1 240 ? -11.100 28.608  -2.416  1.00 97.34 240 A 1 
ATOM 1875 N N   . ARG A 1 241 ? -6.791  28.474  -4.415  1.00 97.49 241 A 1 
ATOM 1876 C CA  . ARG A 1 241 ? -5.342  28.634  -4.186  1.00 97.67 241 A 1 
ATOM 1877 C C   . ARG A 1 241 ? -4.991  29.967  -3.529  1.00 97.89 241 A 1 
ATOM 1878 O O   . ARG A 1 241 ? -4.329  29.982  -2.497  1.00 97.14 241 A 1 
ATOM 1879 C CB  . ARG A 1 241 ? -4.611  28.488  -5.533  1.00 96.67 241 A 1 
ATOM 1880 C CG  . ARG A 1 241 ? -3.096  28.674  -5.400  1.00 96.11 241 A 1 
ATOM 1881 C CD  . ARG A 1 241 ? -2.447  28.659  -6.778  1.00 95.20 241 A 1 
ATOM 1882 N NE  . ARG A 1 241 ? -0.982  28.757  -6.682  1.00 92.33 241 A 1 
ATOM 1883 C CZ  . ARG A 1 241 ? -0.136  27.739  -6.636  1.00 93.50 241 A 1 
ATOM 1884 N NH1 . ARG A 1 241 ? -0.528  26.497  -6.658  1.00 83.80 241 A 1 
ATOM 1885 N NH2 . ARG A 1 241 ? 1.142   27.959  -6.576  1.00 85.97 241 A 1 
ATOM 1886 N N   . GLU A 1 242 ? -5.461  31.065  -4.110  1.00 97.20 242 A 1 
ATOM 1887 C CA  . GLU A 1 242 ? -5.160  32.413  -3.610  1.00 97.12 242 A 1 
ATOM 1888 C C   . GLU A 1 242 ? -5.764  32.661  -2.227  1.00 97.53 242 A 1 
ATOM 1889 O O   . GLU A 1 242 ? -5.139  33.303  -1.388  1.00 96.67 242 A 1 
ATOM 1890 C CB  . GLU A 1 242 ? -5.669  33.470  -4.606  1.00 96.33 242 A 1 
ATOM 1891 C CG  . GLU A 1 242 ? -5.096  33.327  -6.030  1.00 89.12 242 A 1 
ATOM 1892 C CD  . GLU A 1 242 ? -3.568  33.224  -6.060  1.00 78.83 242 A 1 
ATOM 1893 O OE1 . GLU A 1 242 ? -3.068  32.355  -6.813  1.00 68.13 242 A 1 
ATOM 1894 O OE2 . GLU A 1 242 ? -2.913  33.969  -5.308  1.00 67.77 242 A 1 
ATOM 1895 N N   . ALA A 1 243 ? -6.946  32.102  -1.948  1.00 97.39 243 A 1 
ATOM 1896 C CA  . ALA A 1 243 ? -7.571  32.204  -0.632  1.00 97.63 243 A 1 
ATOM 1897 C C   . ALA A 1 243 ? -6.776  31.434  0.432   1.00 97.90 243 A 1 
ATOM 1898 O O   . ALA A 1 243 ? -6.591  31.937  1.537   1.00 97.34 243 A 1 
ATOM 1899 C CB  . ALA A 1 243 ? -9.018  31.713  -0.726  1.00 97.43 243 A 1 
ATOM 1900 N N   . PHE A 1 244 ? -6.245  30.242  0.092   1.00 98.09 244 A 1 
ATOM 1901 C CA  . PHE A 1 244 ? -5.378  29.482  0.994   1.00 98.04 244 A 1 
ATOM 1902 C C   . PHE A 1 244 ? -4.060  30.213  1.269   1.00 97.93 244 A 1 
ATOM 1903 O O   . PHE A 1 244 ? -3.648  30.316  2.419   1.00 97.42 244 A 1 
ATOM 1904 C CB  . PHE A 1 244 ? -5.117  28.079  0.430   1.00 97.80 244 A 1 
ATOM 1905 C CG  . PHE A 1 244 ? -4.382  27.189  1.417   1.00 97.75 244 A 1 
ATOM 1906 C CD1 . PHE A 1 244 ? -2.978  27.149  1.443   1.00 96.46 244 A 1 
ATOM 1907 C CD2 . PHE A 1 244 ? -5.113  26.445  2.360   1.00 96.49 244 A 1 
ATOM 1908 C CE1 . PHE A 1 244 ? -2.308  26.378  2.411   1.00 95.94 244 A 1 
ATOM 1909 C CE2 . PHE A 1 244 ? -4.450  25.672  3.326   1.00 95.52 244 A 1 
ATOM 1910 C CZ  . PHE A 1 244 ? -3.047  25.642  3.356   1.00 96.05 244 A 1 
ATOM 1911 N N   . ILE A 1 245 ? -3.407  30.747  0.226   1.00 97.94 245 A 1 
ATOM 1912 C CA  . ILE A 1 245 ? -2.153  31.503  0.366   1.00 97.61 245 A 1 
ATOM 1913 C C   . ILE A 1 245 ? -2.377  32.746  1.234   1.00 97.35 245 A 1 
ATOM 1914 O O   . ILE A 1 245 ? -1.662  32.930  2.215   1.00 96.61 245 A 1 
ATOM 1915 C CB  . ILE A 1 245 ? -1.556  31.840  -1.022  1.00 97.37 245 A 1 
ATOM 1916 C CG1 . ILE A 1 245 ? -1.081  30.540  -1.714  1.00 96.16 245 A 1 
ATOM 1917 C CG2 . ILE A 1 245 ? -0.384  32.834  -0.896  1.00 95.88 245 A 1 
ATOM 1918 C CD1 . ILE A 1 245 ? -0.681  30.720  -3.183  1.00 91.22 245 A 1 
ATOM 1919 N N   . ALA A 1 246 ? -3.409  33.541  0.943   1.00 97.65 246 A 1 
ATOM 1920 C CA  . ALA A 1 246 ? -3.744  34.728  1.732   1.00 97.46 246 A 1 
ATOM 1921 C C   . ALA A 1 246 ? -4.080  34.389  3.196   1.00 97.20 246 A 1 
ATOM 1922 O O   . ALA A 1 246 ? -3.674  35.099  4.116   1.00 96.22 246 A 1 
ATOM 1923 C CB  . ALA A 1 246 ? -4.917  35.439  1.047   1.00 97.42 246 A 1 
ATOM 1924 N N   . PHE A 1 247 ? -4.785  33.276  3.427   1.00 97.61 247 A 1 
ATOM 1925 C CA  . PHE A 1 247 ? -5.053  32.785  4.777   1.00 97.31 247 A 1 
ATOM 1926 C C   . PHE A 1 247 ? -3.762  32.386  5.499   1.00 97.23 247 A 1 
ATOM 1927 O O   . PHE A 1 247 ? -3.541  32.822  6.623   1.00 96.54 247 A 1 
ATOM 1928 C CB  . PHE A 1 247 ? -6.042  31.620  4.712   1.00 97.17 247 A 1 
ATOM 1929 C CG  . PHE A 1 247 ? -6.323  31.011  6.070   1.00 97.37 247 A 1 
ATOM 1930 C CD1 . PHE A 1 247 ? -5.702  29.807  6.445   1.00 95.41 247 A 1 
ATOM 1931 C CD2 . PHE A 1 247 ? -7.181  31.665  6.968   1.00 95.79 247 A 1 
ATOM 1932 C CE1 . PHE A 1 247 ? -5.956  29.254  7.712   1.00 95.51 247 A 1 
ATOM 1933 C CE2 . PHE A 1 247 ? -7.433  31.116  8.232   1.00 95.09 247 A 1 
ATOM 1934 C CZ  . PHE A 1 247 ? -6.825  29.907  8.604   1.00 96.06 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? -2.872  31.626  4.846   1.00 97.30 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? -1.584  31.236  5.410   1.00 96.67 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? -0.700  32.454  5.732   1.00 95.84 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? -0.079  32.501  6.791   1.00 94.68 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? -0.905  30.270  4.436   1.00 96.55 248 A 1 
ATOM 1940 N N   . GLU A 1 249 ? -0.684  33.472  4.868   1.00 95.77 249 A 1 
ATOM 1941 C CA  . GLU A 1 249 ? 0.005   34.748  5.115   1.00 95.16 249 A 1 
ATOM 1942 C C   . GLU A 1 249 ? -0.562  35.508  6.310   1.00 94.53 249 A 1 
ATOM 1943 O O   . GLU A 1 249 ? 0.200   36.090  7.081   1.00 92.91 249 A 1 
ATOM 1944 C CB  . GLU A 1 249 ? -0.087  35.646  3.879   1.00 95.03 249 A 1 
ATOM 1945 C CG  . GLU A 1 249 ? 0.849   35.133  2.795   1.00 91.16 249 A 1 
ATOM 1946 C CD  . GLU A 1 249 ? 0.841   35.952  1.510   1.00 89.66 249 A 1 
ATOM 1947 O OE1 . GLU A 1 249 ? 1.782   35.671  0.719   1.00 81.53 249 A 1 
ATOM 1948 O OE2 . GLU A 1 249 ? -0.034  36.813  1.328   1.00 83.47 249 A 1 
ATOM 1949 N N   . LYS A 1 250 ? -1.880  35.471  6.482   1.00 95.83 250 A 1 
ATOM 1950 C CA  . LYS A 1 250 ? -2.545  36.093  7.627   1.00 95.34 250 A 1 
ATOM 1951 C C   . LYS A 1 250 ? -2.148  35.418  8.940   1.00 95.03 250 A 1 
ATOM 1952 O O   . LYS A 1 250 ? -1.822  36.112  9.894   1.00 93.24 250 A 1 
ATOM 1953 C CB  . LYS A 1 250 ? -4.059  36.065  7.386   1.00 95.09 250 A 1 
ATOM 1954 C CG  . LYS A 1 250 ? -4.841  36.739  8.515   1.00 91.24 250 A 1 
ATOM 1955 C CD  . LYS A 1 250 ? -6.344  36.548  8.303   1.00 87.53 250 A 1 
ATOM 1956 C CE  . LYS A 1 250 ? -7.091  37.087  9.522   1.00 78.84 250 A 1 
ATOM 1957 N NZ  . LYS A 1 250 ? -8.520  36.687  9.507   1.00 73.07 250 A 1 
ATOM 1958 N N   . VAL A 1 251 ? -2.166  34.084  8.984   1.00 95.14 251 A 1 
ATOM 1959 C CA  . VAL A 1 251 ? -1.957  33.326  10.232  1.00 94.60 251 A 1 
ATOM 1960 C C   . VAL A 1 251 ? -0.486  33.067  10.568  1.00 93.44 251 A 1 
ATOM 1961 O O   . VAL A 1 251 ? -0.195  32.709  11.699  1.00 92.03 251 A 1 
ATOM 1962 C CB  . VAL A 1 251 ? -2.762  32.015  10.258  1.00 94.79 251 A 1 
ATOM 1963 C CG1 . VAL A 1 251 ? -4.252  32.269  10.023  1.00 90.67 251 A 1 
ATOM 1964 C CG2 . VAL A 1 251 ? -2.254  30.975  9.251   1.00 90.24 251 A 1 
ATOM 1965 N N   . GLN A 1 252 ? 0.458   33.275  9.638   1.00 92.71 252 A 1 
ATOM 1966 C CA  . GLN A 1 252 ? 1.879   32.937  9.843   1.00 90.59 252 A 1 
ATOM 1967 C C   . GLN A 1 252 ? 2.534   33.632  11.049  1.00 89.31 252 A 1 
ATOM 1968 O O   . GLN A 1 252 ? 3.534   33.142  11.569  1.00 86.14 252 A 1 
ATOM 1969 C CB  . GLN A 1 252 ? 2.675   33.230  8.560   1.00 88.64 252 A 1 
ATOM 1970 C CG  . GLN A 1 252 ? 2.867   34.729  8.301   1.00 83.64 252 A 1 
ATOM 1971 C CD  . GLN A 1 252 ? 3.525   35.058  6.970   1.00 83.51 252 A 1 
ATOM 1972 O OE1 . GLN A 1 252 ? 4.077   34.229  6.262   1.00 77.22 252 A 1 
ATOM 1973 N NE2 . GLN A 1 252 ? 3.505   36.314  6.581   1.00 76.20 252 A 1 
ATOM 1974 N N   . ASN A 1 253 ? 1.984   34.772  11.474  1.00 89.12 253 A 1 
ATOM 1975 C CA  . ASN A 1 253 ? 2.482   35.553  12.608  1.00 88.63 253 A 1 
ATOM 1976 C C   . ASN A 1 253 ? 1.603   35.421  13.860  1.00 89.36 253 A 1 
ATOM 1977 O O   . ASN A 1 253 ? 1.843   36.135  14.827  1.00 87.31 253 A 1 
ATOM 1978 C CB  . ASN A 1 253 ? 2.635   37.020  12.177  1.00 87.11 253 A 1 
ATOM 1979 C CG  . ASN A 1 253 ? 3.630   37.216  11.055  1.00 84.68 253 A 1 
ATOM 1980 O OD1 . ASN A 1 253 ? 4.723   36.679  11.028  1.00 78.87 253 A 1 
ATOM 1981 N ND2 . ASN A 1 253 ? 3.289   38.012  10.069  1.00 77.67 253 A 1 
ATOM 1982 N N   . TYR A 1 254 ? 0.580   34.554  13.835  1.00 90.84 254 A 1 
ATOM 1983 C CA  . TYR A 1 254 ? -0.282  34.336  14.989  1.00 91.30 254 A 1 
ATOM 1984 C C   . TYR A 1 254 ? 0.477   33.597  16.088  1.00 90.18 254 A 1 
ATOM 1985 O O   . TYR A 1 254 ? 1.189   32.617  15.840  1.00 88.29 254 A 1 
ATOM 1986 C CB  . TYR A 1 254 ? -1.559  33.574  14.597  1.00 92.75 254 A 1 
ATOM 1987 C CG  . TYR A 1 254 ? -2.649  34.359  13.879  1.00 93.66 254 A 1 
ATOM 1988 C CD1 . TYR A 1 254 ? -2.435  35.663  13.392  1.00 91.09 254 A 1 
ATOM 1989 C CD2 . TYR A 1 254 ? -3.919  33.763  13.726  1.00 91.73 254 A 1 
ATOM 1990 C CE1 . TYR A 1 254 ? -3.473  36.373  12.765  1.00 92.19 254 A 1 
ATOM 1991 C CE2 . TYR A 1 254 ? -4.965  34.469  13.098  1.00 92.77 254 A 1 
ATOM 1992 C CZ  . TYR A 1 254 ? -4.744  35.774  12.616  1.00 93.90 254 A 1 
ATOM 1993 O OH  . TYR A 1 254 ? -5.749  36.462  12.024  1.00 93.35 254 A 1 
ATOM 1994 N N   . THR A 1 255 ? 0.283   34.058  17.319  1.00 91.05 255 A 1 
ATOM 1995 C CA  . THR A 1 255 ? 0.622   33.310  18.526  1.00 91.41 255 A 1 
ATOM 1996 C C   . THR A 1 255 ? -0.387  32.182  18.754  1.00 92.55 255 A 1 
ATOM 1997 O O   . THR A 1 255 ? -1.406  32.072  18.067  1.00 92.36 255 A 1 
ATOM 1998 C CB  . THR A 1 255 ? 0.693   34.235  19.745  1.00 91.09 255 A 1 
ATOM 1999 O OG1 . THR A 1 255 ? -0.566  34.785  20.002  1.00 88.40 255 A 1 
ATOM 2000 C CG2 . THR A 1 255 ? 1.697   35.374  19.567  1.00 86.85 255 A 1 
ATOM 2001 N N   . VAL A 1 256 ? -0.113  31.312  19.719  1.00 91.24 256 A 1 
ATOM 2002 C CA  . VAL A 1 256 ? -1.067  30.264  20.114  1.00 92.51 256 A 1 
ATOM 2003 C C   . VAL A 1 256 ? -2.372  30.889  20.616  1.00 94.68 256 A 1 
ATOM 2004 O O   . VAL A 1 256 ? -3.453  30.436  20.245  1.00 94.56 256 A 1 
ATOM 2005 C CB  . VAL A 1 256 ? -0.444  29.337  21.178  1.00 90.70 256 A 1 
ATOM 2006 C CG1 . VAL A 1 256 ? -1.425  28.265  21.663  1.00 87.07 256 A 1 
ATOM 2007 C CG2 . VAL A 1 256 ? 0.789   28.615  20.621  1.00 87.12 256 A 1 
ATOM 2008 N N   . GLU A 1 257 ? -2.267  31.956  21.390  1.00 93.45 257 A 1 
ATOM 2009 C CA  . GLU A 1 257 ? -3.383  32.738  21.914  1.00 94.69 257 A 1 
ATOM 2010 C C   . GLU A 1 257 ? -4.205  33.368  20.778  1.00 95.39 257 A 1 
ATOM 2011 O O   . GLU A 1 257 ? -5.423  33.204  20.750  1.00 94.63 257 A 1 
ATOM 2012 C CB  . GLU A 1 257 ? -2.854  33.809  22.881  1.00 94.69 257 A 1 
ATOM 2013 C CG  . GLU A 1 257 ? -2.203  33.259  24.169  1.00 87.00 257 A 1 
ATOM 2014 C CD  . GLU A 1 257 ? -0.822  32.587  24.007  1.00 81.25 257 A 1 
ATOM 2015 O OE1 . GLU A 1 257 ? -0.443  31.824  24.924  1.00 71.20 257 A 1 
ATOM 2016 O OE2 . GLU A 1 257 ? -0.147  32.788  22.970  1.00 71.03 257 A 1 
ATOM 2017 N N   . ASP A 1 258 ? -3.551  33.975  19.779  1.00 94.79 258 A 1 
ATOM 2018 C CA  . ASP A 1 258 ? -4.229  34.531  18.603  1.00 95.02 258 A 1 
ATOM 2019 C C   . ASP A 1 258 ? -4.990  33.443  17.830  1.00 96.14 258 A 1 
ATOM 2020 O O   . ASP A 1 258 ? -6.125  33.656  17.406  1.00 95.50 258 A 1 
ATOM 2021 C CB  . ASP A 1 258 ? -3.231  35.187  17.638  1.00 94.37 258 A 1 
ATOM 2022 C CG  . ASP A 1 258 ? -2.484  36.390  18.209  1.00 92.71 258 A 1 
ATOM 2023 O OD1 . ASP A 1 258 ? -3.124  37.248  18.846  1.00 87.44 258 A 1 
ATOM 2024 O OD2 . ASP A 1 258 ? -1.252  36.438  17.976  1.00 87.93 258 A 1 
ATOM 2025 N N   . CYS A 1 259 ? -4.399  32.252  17.658  1.00 95.13 259 A 1 
ATOM 2026 C CA  . CYS A 1 259 ? -5.076  31.125  17.019  1.00 95.42 259 A 1 
ATOM 2027 C C   . CYS A 1 259 ? -6.335  30.710  17.795  1.00 96.33 259 A 1 
ATOM 2028 O O   . CYS A 1 259 ? -7.393  30.515  17.197  1.00 95.97 259 A 1 
ATOM 2029 C CB  . CYS A 1 259 ? -4.106  29.941  16.880  1.00 94.85 259 A 1 
ATOM 2030 S SG  . CYS A 1 259 ? -2.824  30.284  15.640  1.00 93.36 259 A 1 
ATOM 2031 N N   . MET A 1 260 ? -6.247  30.607  19.120  1.00 94.96 260 A 1 
ATOM 2032 C CA  . MET A 1 260 ? -7.396  30.267  19.967  1.00 95.46 260 A 1 
ATOM 2033 C C   . MET A 1 260 ? -8.515  31.312  19.862  1.00 95.53 260 A 1 
ATOM 2034 O O   . MET A 1 260 ? -9.686  30.961  19.694  1.00 93.98 260 A 1 
ATOM 2035 C CB  . MET A 1 260 ? -6.950  30.130  21.428  1.00 95.64 260 A 1 
ATOM 2036 C CG  . MET A 1 260 ? -6.069  28.901  21.674  1.00 93.22 260 A 1 
ATOM 2037 S SD  . MET A 1 260 ? -5.433  28.772  23.367  1.00 90.81 260 A 1 
ATOM 2038 C CE  . MET A 1 260 ? -6.980  28.581  24.288  1.00 77.53 260 A 1 
ATOM 2039 N N   . GLU A 1 261 ? -8.164  32.595  19.921  1.00 96.06 261 A 1 
ATOM 2040 C CA  . GLU A 1 261 ? -9.140  33.686  19.922  1.00 95.95 261 A 1 
ATOM 2041 C C   . GLU A 1 261 ? -9.737  33.960  18.540  1.00 95.93 261 A 1 
ATOM 2042 O O   . GLU A 1 261 ? -10.952 34.129  18.418  1.00 93.78 261 A 1 
ATOM 2043 C CB  . GLU A 1 261 ? -8.501  34.971  20.463  1.00 95.50 261 A 1 
ATOM 2044 C CG  . GLU A 1 261 ? -8.225  34.902  21.975  1.00 85.86 261 A 1 
ATOM 2045 C CD  . GLU A 1 261 ? -7.779  36.249  22.559  1.00 80.31 261 A 1 
ATOM 2046 O OE1 . GLU A 1 261 ? -7.559  36.285  23.788  1.00 70.71 261 A 1 
ATOM 2047 O OE2 . GLU A 1 261 ? -7.761  37.253  21.808  1.00 71.89 261 A 1 
ATOM 2048 N N   . MET A 1 262 ? -8.912  34.004  17.492  1.00 96.16 262 A 1 
ATOM 2049 C CA  . MET A 1 262 ? -9.332  34.388  16.142  1.00 95.94 262 A 1 
ATOM 2050 C C   . MET A 1 262 ? -9.936  33.226  15.358  1.00 96.42 262 A 1 
ATOM 2051 O O   . MET A 1 262 ? -10.878 33.437  14.597  1.00 94.22 262 A 1 
ATOM 2052 C CB  . MET A 1 262 ? -8.149  34.992  15.369  1.00 95.46 262 A 1 
ATOM 2053 C CG  . MET A 1 262 ? -7.554  36.233  16.043  1.00 92.92 262 A 1 
ATOM 2054 S SD  . MET A 1 262 ? -8.655  37.679  16.058  1.00 85.70 262 A 1 
ATOM 2055 C CE  . MET A 1 262 ? -7.594  38.812  16.996  1.00 72.50 262 A 1 
ATOM 2056 N N   . LEU A 1 263 ? -9.419  32.002  15.548  1.00 95.22 263 A 1 
ATOM 2057 C CA  . LEU A 1 263 ? -9.885  30.808  14.829  1.00 95.29 263 A 1 
ATOM 2058 C C   . LEU A 1 263 ? -10.870 29.965  15.647  1.00 95.57 263 A 1 
ATOM 2059 O O   . LEU A 1 263 ? -11.479 29.049  15.097  1.00 93.27 263 A 1 
ATOM 2060 C CB  . LEU A 1 263 ? -8.683  29.971  14.348  1.00 95.58 263 A 1 
ATOM 2061 C CG  . LEU A 1 263 ? -7.597  30.754  13.589  1.00 95.56 263 A 1 
ATOM 2062 C CD1 . LEU A 1 263 ? -6.443  29.824  13.242  1.00 92.10 263 A 1 
ATOM 2063 C CD2 . LEU A 1 263 ? -8.128  31.368  12.293  1.00 92.20 263 A 1 
ATOM 2064 N N   . LYS A 1 264 ? -11.065 30.293  16.945  1.00 95.66 264 A 1 
ATOM 2065 C CA  . LYS A 1 264 ? -11.958 29.581  17.877  1.00 95.36 264 A 1 
ATOM 2066 C C   . LYS A 1 264 ? -11.617 28.094  18.025  1.00 95.43 264 A 1 
ATOM 2067 O O   . LYS A 1 264 ? -12.513 27.258  18.110  1.00 93.13 264 A 1 
ATOM 2068 C CB  . LYS A 1 264 ? -13.442 29.825  17.526  1.00 95.21 264 A 1 
ATOM 2069 C CG  . LYS A 1 264 ? -13.860 31.302  17.427  1.00 93.31 264 A 1 
ATOM 2070 C CD  . LYS A 1 264 ? -13.578 32.060  18.727  1.00 87.33 264 A 1 
ATOM 2071 C CE  . LYS A 1 264 ? -14.025 33.513  18.611  1.00 83.07 264 A 1 
ATOM 2072 N NZ  . LYS A 1 264 ? -13.335 34.345  19.628  1.00 70.94 264 A 1 
ATOM 2073 N N   . ILE A 1 265 ? -10.320 27.788  18.081  1.00 95.10 265 A 1 
ATOM 2074 C CA  . ILE A 1 265 ? -9.795  26.429  18.238  1.00 95.02 265 A 1 
ATOM 2075 C C   . ILE A 1 265 ? -9.222  26.208  19.641  1.00 95.12 265 A 1 
ATOM 2076 O O   . ILE A 1 265 ? -8.915  27.151  20.373  1.00 93.76 265 A 1 
ATOM 2077 C CB  . ILE A 1 265 ? -8.792  26.083  17.116  1.00 94.64 265 A 1 
ATOM 2078 C CG1 . ILE A 1 265 ? -7.553  26.998  17.136  1.00 93.08 265 A 1 
ATOM 2079 C CG2 . ILE A 1 265 ? -9.519  26.116  15.765  1.00 91.67 265 A 1 
ATOM 2080 C CD1 . ILE A 1 265 ? -6.515  26.687  16.053  1.00 91.64 265 A 1 
ATOM 2081 N N   . SER A 1 266 ? -9.077  24.943  20.026  1.00 94.29 266 A 1 
ATOM 2082 C CA  . SER A 1 266 ? -8.510  24.561  21.317  1.00 93.23 266 A 1 
ATOM 2083 C C   . SER A 1 266 ? -7.006  24.842  21.386  1.00 93.31 266 A 1 
ATOM 2084 O O   . SER A 1 266 ? -6.316  24.887  20.372  1.00 92.27 266 A 1 
ATOM 2085 C CB  . SER A 1 266 ? -8.802  23.087  21.601  1.00 91.65 266 A 1 
ATOM 2086 O OG  . SER A 1 266 ? -8.056  22.257  20.742  1.00 86.98 266 A 1 
ATOM 2087 N N   . PHE A 1 267 ? -6.445  24.939  22.602  1.00 92.88 267 A 1 
ATOM 2088 C CA  . PHE A 1 267 ? -4.997  25.078  22.806  1.00 92.00 267 A 1 
ATOM 2089 C C   . PHE A 1 267 ? -4.195  23.947  22.138  1.00 91.63 267 A 1 
ATOM 2090 O O   . PHE A 1 267 ? -3.126  24.181  21.581  1.00 90.63 267 A 1 
ATOM 2091 C CB  . PHE A 1 267 ? -4.706  25.107  24.312  1.00 91.07 267 A 1 
ATOM 2092 C CG  . PHE A 1 267 ? -3.228  25.182  24.645  1.00 89.33 267 A 1 
ATOM 2093 C CD1 . PHE A 1 267 ? -2.502  24.012  24.945  1.00 85.11 267 A 1 
ATOM 2094 C CD2 . PHE A 1 267 ? -2.565  26.419  24.614  1.00 85.21 267 A 1 
ATOM 2095 C CE1 . PHE A 1 267 ? -1.122  24.083  25.213  1.00 83.38 267 A 1 
ATOM 2096 C CE2 . PHE A 1 267 ? -1.187  26.493  24.880  1.00 83.01 267 A 1 
ATOM 2097 C CZ  . PHE A 1 267 ? -0.464  25.324  25.180  1.00 83.99 267 A 1 
ATOM 2098 N N   . ALA A 1 268 ? -4.703  22.711  22.184  1.00 91.16 268 A 1 
ATOM 2099 C CA  . ALA A 1 268 ? -4.035  21.554  21.595  1.00 89.70 268 A 1 
ATOM 2100 C C   . ALA A 1 268 ? -3.927  21.654  20.064  1.00 89.88 268 A 1 
ATOM 2101 O O   . ALA A 1 268 ? -2.912  21.253  19.504  1.00 88.08 268 A 1 
ATOM 2102 C CB  . ALA A 1 268 ? -4.790  20.292  22.023  1.00 88.62 268 A 1 
ATOM 2103 N N   . GLU A 1 269 ? -4.941  22.211  19.410  1.00 90.99 269 A 1 
ATOM 2104 C CA  . GLU A 1 269 ? -4.944  22.485  17.968  1.00 91.09 269 A 1 
ATOM 2105 C C   . GLU A 1 269 ? -4.092  23.717  17.640  1.00 91.69 269 A 1 
ATOM 2106 O O   . GLU A 1 269 ? -3.200  23.650  16.796  1.00 90.77 269 A 1 
ATOM 2107 C CB  . GLU A 1 269 ? -6.391  22.697  17.503  1.00 90.43 269 A 1 
ATOM 2108 C CG  . GLU A 1 269 ? -7.219  21.408  17.555  1.00 88.07 269 A 1 
ATOM 2109 C CD  . GLU A 1 269 ? -8.728  21.673  17.561  1.00 87.57 269 A 1 
ATOM 2110 O OE1 . GLU A 1 269 ? -9.453  20.931  16.879  1.00 79.29 269 A 1 
ATOM 2111 O OE2 . GLU A 1 269 ? -9.143  22.560  18.351  1.00 81.22 269 A 1 
ATOM 2112 N N   . ALA A 1 270 ? -4.292  24.820  18.356  1.00 93.09 270 A 1 
ATOM 2113 C CA  . ALA A 1 270 ? -3.626  26.098  18.124  1.00 93.59 270 A 1 
ATOM 2114 C C   . ALA A 1 270 ? -2.098  26.003  18.185  1.00 92.98 270 A 1 
ATOM 2115 O O   . ALA A 1 270 ? -1.400  26.623  17.385  1.00 91.61 270 A 1 
ATOM 2116 C CB  . ALA A 1 270 ? -4.148  27.087  19.171  1.00 94.18 270 A 1 
ATOM 2117 N N   . LYS A 1 271 ? -1.573  25.181  19.101  1.00 91.63 271 A 1 
ATOM 2118 C CA  . LYS A 1 271 ? -0.135  25.039  19.331  1.00 89.55 271 A 1 
ATOM 2119 C C   . LYS A 1 271 ? 0.643   24.610  18.085  1.00 89.41 271 A 1 
ATOM 2120 O O   . LYS A 1 271 ? 1.778   25.039  17.901  1.00 86.80 271 A 1 
ATOM 2121 C CB  . LYS A 1 271 ? 0.076   24.060  20.491  1.00 87.21 271 A 1 
ATOM 2122 C CG  . LYS A 1 271 ? 1.560   23.967  20.822  1.00 78.89 271 A 1 
ATOM 2123 C CD  . LYS A 1 271 ? 1.813   23.080  22.030  1.00 74.89 271 A 1 
ATOM 2124 C CE  . LYS A 1 271 ? 3.333   23.043  22.171  1.00 67.38 271 A 1 
ATOM 2125 N NZ  . LYS A 1 271 ? 3.751   22.100  23.212  1.00 59.74 271 A 1 
ATOM 2126 N N   . PHE A 1 272 ? 0.065   23.744  17.257  1.00 89.10 272 A 1 
ATOM 2127 C CA  . PHE A 1 272 ? 0.758   23.156  16.106  1.00 88.85 272 A 1 
ATOM 2128 C C   . PHE A 1 272 ? 0.193   23.621  14.761  1.00 90.32 272 A 1 
ATOM 2129 O O   . PHE A 1 272 ? 0.713   23.248  13.720  1.00 88.56 272 A 1 
ATOM 2130 C CB  . PHE A 1 272 ? 0.744   21.635  16.257  1.00 86.88 272 A 1 
ATOM 2131 C CG  . PHE A 1 272 ? 1.425   21.135  17.519  1.00 86.18 272 A 1 
ATOM 2132 C CD1 . PHE A 1 272 ? 2.796   21.380  17.730  1.00 82.45 272 A 1 
ATOM 2133 C CD2 . PHE A 1 272 ? 0.691   20.419  18.485  1.00 82.44 272 A 1 
ATOM 2134 C CE1 . PHE A 1 272 ? 3.429   20.908  18.892  1.00 79.79 272 A 1 
ATOM 2135 C CE2 . PHE A 1 272 ? 1.326   19.943  19.643  1.00 79.44 272 A 1 
ATOM 2136 C CZ  . PHE A 1 272 ? 2.695   20.184  19.847  1.00 79.25 272 A 1 
ATOM 2137 N N   . PHE A 1 273 ? -0.827  24.473  14.785  1.00 91.92 273 A 1 
ATOM 2138 C CA  . PHE A 1 273 ? -1.556  24.928  13.608  1.00 93.28 273 A 1 
ATOM 2139 C C   . PHE A 1 273 ? -0.678  25.689  12.603  1.00 93.95 273 A 1 
ATOM 2140 O O   . PHE A 1 273 ? -0.630  25.344  11.422  1.00 93.42 273 A 1 
ATOM 2141 C CB  . PHE A 1 273 ? -2.717  25.805  14.096  1.00 93.66 273 A 1 
ATOM 2142 C CG  . PHE A 1 273 ? -3.533  26.368  12.967  1.00 94.74 273 A 1 
ATOM 2143 C CD1 . PHE A 1 273 ? -3.418  27.723  12.609  1.00 92.64 273 A 1 
ATOM 2144 C CD2 . PHE A 1 273 ? -4.369  25.512  12.233  1.00 92.95 273 A 1 
ATOM 2145 C CE1 . PHE A 1 273 ? -4.134  28.212  11.513  1.00 92.64 273 A 1 
ATOM 2146 C CE2 . PHE A 1 273 ? -5.080  26.001  11.135  1.00 92.56 273 A 1 
ATOM 2147 C CZ  . PHE A 1 273 ? -4.962  27.349  10.772  1.00 94.09 273 A 1 
ATOM 2148 N N   . VAL A 1 274 ? 0.045   26.710  13.067  1.00 92.73 274 A 1 
ATOM 2149 C CA  . VAL A 1 274 ? 0.835   27.597  12.194  1.00 92.88 274 A 1 
ATOM 2150 C C   . VAL A 1 274 ? 1.934   26.844  11.426  1.00 93.25 274 A 1 
ATOM 2151 O O   . VAL A 1 274 ? 1.995   27.008  10.204  1.00 92.82 274 A 1 
ATOM 2152 C CB  . VAL A 1 274 ? 1.381   28.814  12.971  1.00 92.02 274 A 1 
ATOM 2153 C CG1 . VAL A 1 274 ? 2.296   29.690  12.109  1.00 88.99 274 A 1 
ATOM 2154 C CG2 . VAL A 1 274 ? 0.231   29.690  13.478  1.00 89.16 274 A 1 
ATOM 2155 N N   . PRO A 1 275 ? 2.757   25.971  12.058  1.00 91.70 275 A 1 
ATOM 2156 C CA  . PRO A 1 275 ? 3.729   25.154  11.336  1.00 91.18 275 A 1 
ATOM 2157 C C   . PRO A 1 275 ? 3.115   24.319  10.205  1.00 92.56 275 A 1 
ATOM 2158 O O   . PRO A 1 275 ? 3.670   24.296  9.104   1.00 92.03 275 A 1 
ATOM 2159 C CB  . PRO A 1 275 ? 4.371   24.249  12.393  1.00 88.56 275 A 1 
ATOM 2160 C CG  . PRO A 1 275 ? 4.233   25.041  13.681  1.00 85.47 275 A 1 
ATOM 2161 C CD  . PRO A 1 275 ? 2.925   25.791  13.498  1.00 88.96 275 A 1 
ATOM 2162 N N   . GLY A 1 276 ? 1.976   23.670  10.448  1.00 92.92 276 A 1 
ATOM 2163 C CA  . GLY A 1 276 ? 1.277   22.862  9.445   1.00 93.29 276 A 1 
ATOM 2164 C C   . GLY A 1 276 ? 0.866   23.687  8.225   1.00 94.43 276 A 1 
ATOM 2165 O O   . GLY A 1 276 ? 1.243   23.366  7.093   1.00 94.14 276 A 1 
ATOM 2166 N N   . ILE A 1 277 ? 0.195   24.807  8.447   1.00 94.72 277 A 1 
ATOM 2167 C CA  . ILE A 1 277 ? -0.281  25.708  7.385   1.00 95.54 277 A 1 
ATOM 2168 C C   . ILE A 1 277 ? 0.874   26.278  6.546   1.00 95.73 277 A 1 
ATOM 2169 O O   . ILE A 1 277 ? 0.758   26.368  5.322   1.00 95.25 277 A 1 
ATOM 2170 C CB  . ILE A 1 277 ? -1.151  26.824  8.000   1.00 95.51 277 A 1 
ATOM 2171 C CG1 . ILE A 1 277 ? -2.452  26.272  8.631   1.00 93.24 277 A 1 
ATOM 2172 C CG2 . ILE A 1 277 ? -1.502  27.916  6.974   1.00 93.96 277 A 1 
ATOM 2173 C CD1 . ILE A 1 277 ? -3.418  25.557  7.669   1.00 87.99 277 A 1 
ATOM 2174 N N   . ILE A 1 278 ? 2.009   26.625  7.171   1.00 93.70 278 A 1 
ATOM 2175 C CA  . ILE A 1 278 ? 3.197   27.125  6.456   1.00 92.90 278 A 1 
ATOM 2176 C C   . ILE A 1 278 ? 3.768   26.061  5.515   1.00 93.79 278 A 1 
ATOM 2177 O O   . ILE A 1 278 ? 4.105   26.363  4.369   1.00 93.40 278 A 1 
ATOM 2178 C CB  . ILE A 1 278 ? 4.249   27.626  7.464   1.00 91.18 278 A 1 
ATOM 2179 C CG1 . ILE A 1 278 ? 3.748   28.949  8.088   1.00 87.77 278 A 1 
ATOM 2180 C CG2 . ILE A 1 278 ? 5.626   27.841  6.805   1.00 87.09 278 A 1 
ATOM 2181 C CD1 . ILE A 1 278 ? 4.597   29.427  9.266   1.00 77.86 278 A 1 
ATOM 2182 N N   . VAL A 1 279 ? 3.850   24.796  5.956   1.00 93.75 279 A 1 
ATOM 2183 C CA  . VAL A 1 279 ? 4.330   23.692  5.114   1.00 94.19 279 A 1 
ATOM 2184 C C   . VAL A 1 279 ? 3.377   23.439  3.950   1.00 95.03 279 A 1 
ATOM 2185 O O   . VAL A 1 279 ? 3.828   23.321  2.809   1.00 94.95 279 A 1 
ATOM 2186 C CB  . VAL A 1 279 ? 4.555   22.420  5.942   1.00 93.43 279 A 1 
ATOM 2187 C CG1 . VAL A 1 279 ? 4.885   21.221  5.038   1.00 91.20 279 A 1 
ATOM 2188 C CG2 . VAL A 1 279 ? 5.725   22.628  6.911   1.00 91.23 279 A 1 
ATOM 2189 N N   . TYR A 1 280 ? 2.069   23.414  4.197   1.00 95.69 280 A 1 
ATOM 2190 C CA  . TYR A 1 280 ? 1.068   23.239  3.144   1.00 96.17 280 A 1 
ATOM 2191 C C   . TYR A 1 280 ? 1.125   24.361  2.109   1.00 96.49 280 A 1 
ATOM 2192 O O   . TYR A 1 280 ? 1.135   24.079  0.912   1.00 96.22 280 A 1 
ATOM 2193 C CB  . TYR A 1 280 ? -0.328  23.155  3.760   1.00 96.02 280 A 1 
ATOM 2194 C CG  . TYR A 1 280 ? -0.563  22.015  4.731   1.00 95.43 280 A 1 
ATOM 2195 C CD1 . TYR A 1 280 ? 0.070   20.770  4.560   1.00 92.14 280 A 1 
ATOM 2196 C CD2 . TYR A 1 280 ? -1.470  22.197  5.793   1.00 91.95 280 A 1 
ATOM 2197 C CE1 . TYR A 1 280 ? -0.202  19.711  5.441   1.00 91.04 280 A 1 
ATOM 2198 C CE2 . TYR A 1 280 ? -1.750  21.140  6.671   1.00 90.94 280 A 1 
ATOM 2199 C CZ  . TYR A 1 280 ? -1.122  19.892  6.494   1.00 91.65 280 A 1 
ATOM 2200 O OH  . TYR A 1 280 ? -1.409  18.861  7.326   1.00 89.63 280 A 1 
ATOM 2201 N N   . ARG A 1 281 ? 1.249   25.622  2.539   1.00 96.04 281 A 1 
ATOM 2202 C CA  . ARG A 1 281 ? 1.456   26.767  1.641   1.00 96.15 281 A 1 
ATOM 2203 C C   . ARG A 1 281 ? 2.705   26.574  0.789   1.00 96.27 281 A 1 
ATOM 2204 O O   . ARG A 1 281 ? 2.626   26.677  -0.429  1.00 95.64 281 A 1 
ATOM 2205 C CB  . ARG A 1 281 ? 1.545   28.061  2.457   1.00 95.46 281 A 1 
ATOM 2206 C CG  . ARG A 1 281 ? 1.832   29.275  1.557   1.00 93.83 281 A 1 
ATOM 2207 C CD  . ARG A 1 281 ? 2.182   30.514  2.374   1.00 91.21 281 A 1 
ATOM 2208 N NE  . ARG A 1 281 ? 2.775   31.531  1.502   1.00 84.14 281 A 1 
ATOM 2209 C CZ  . ARG A 1 281 ? 3.117   32.754  1.828   1.00 81.64 281 A 1 
ATOM 2210 N NH1 . ARG A 1 281 ? 3.025   33.209  3.041   1.00 73.90 281 A 1 
ATOM 2211 N NH2 . ARG A 1 281 ? 3.551   33.557  0.910   1.00 73.28 281 A 1 
ATOM 2212 N N   . PHE A 1 282 ? 3.845   26.263  1.405   1.00 95.11 282 A 1 
ATOM 2213 C CA  . PHE A 1 282 ? 5.110   26.099  0.691   1.00 94.34 282 A 1 
ATOM 2214 C C   . PHE A 1 282 ? 5.022   25.023  -0.397  1.00 94.93 282 A 1 
ATOM 2215 O O   . PHE A 1 282 ? 5.465   25.250  -1.523  1.00 94.43 282 A 1 
ATOM 2216 C CB  . PHE A 1 282 ? 6.217   25.765  1.694   1.00 93.71 282 A 1 
ATOM 2217 C CG  . PHE A 1 282 ? 7.553   25.505  1.034   1.00 92.16 282 A 1 
ATOM 2218 C CD1 . PHE A 1 282 ? 7.884   24.211  0.594   1.00 88.65 282 A 1 
ATOM 2219 C CD2 . PHE A 1 282 ? 8.457   26.561  0.831   1.00 88.46 282 A 1 
ATOM 2220 C CE1 . PHE A 1 282 ? 9.115   23.974  -0.042  1.00 87.07 282 A 1 
ATOM 2221 C CE2 . PHE A 1 282 ? 9.689   26.326  0.199   1.00 86.55 282 A 1 
ATOM 2222 C CZ  . PHE A 1 282 ? 10.018  25.029  -0.237  1.00 86.88 282 A 1 
ATOM 2223 N N   . LEU A 1 283 ? 4.441   23.862  -0.089  1.00 95.09 283 A 1 
ATOM 2224 C CA  . LEU A 1 283 ? 4.270   22.781  -1.060  1.00 95.41 283 A 1 
ATOM 2225 C C   . LEU A 1 283 ? 3.257   23.156  -2.147  1.00 96.02 283 A 1 
ATOM 2226 O O   . LEU A 1 283 ? 3.537   22.937  -3.325  1.00 95.61 283 A 1 
ATOM 2227 C CB  . LEU A 1 283 ? 3.878   21.485  -0.330  1.00 95.38 283 A 1 
ATOM 2228 C CG  . LEU A 1 283 ? 4.999   20.880  0.540   1.00 94.21 283 A 1 
ATOM 2229 C CD1 . LEU A 1 283 ? 4.452   19.689  1.322   1.00 90.91 283 A 1 
ATOM 2230 C CD2 . LEU A 1 283 ? 6.187   20.391  -0.294  1.00 90.86 283 A 1 
ATOM 2231 N N   . LEU A 1 284 ? 2.141   23.791  -1.797  1.00 95.96 284 A 1 
ATOM 2232 C CA  . LEU A 1 284 ? 1.156   24.299  -2.760  1.00 96.42 284 A 1 
ATOM 2233 C C   . LEU A 1 284 ? 1.812   25.240  -3.775  1.00 96.34 284 A 1 
ATOM 2234 O O   . LEU A 1 284 ? 1.577   25.101  -4.974  1.00 95.95 284 A 1 
ATOM 2235 C CB  . LEU A 1 284 ? 0.016   25.004  -2.003  1.00 96.81 284 A 1 
ATOM 2236 C CG  . LEU A 1 284 ? -1.058  25.639  -2.908  1.00 96.68 284 A 1 
ATOM 2237 C CD1 . LEU A 1 284 ? -1.825  24.595  -3.715  1.00 94.47 284 A 1 
ATOM 2238 C CD2 . LEU A 1 284 ? -2.056  26.429  -2.063  1.00 94.63 284 A 1 
ATOM 2239 N N   . GLU A 1 285 ? 2.684   26.157  -3.334  1.00 96.52 285 A 1 
ATOM 2240 C CA  . GLU A 1 285 ? 3.405   27.102  -4.202  1.00 96.01 285 A 1 
ATOM 2241 C C   . GLU A 1 285 ? 4.322   26.410  -5.224  1.00 95.78 285 A 1 
ATOM 2242 O O   . GLU A 1 285 ? 4.608   26.990  -6.270  1.00 94.00 285 A 1 
ATOM 2243 C CB  . GLU A 1 285 ? 4.203   28.092  -3.339  1.00 95.40 285 A 1 
ATOM 2244 C CG  . GLU A 1 285 ? 3.320   29.155  -2.656  1.00 93.38 285 A 1 
ATOM 2245 C CD  . GLU A 1 285 ? 4.098   30.072  -1.690  1.00 92.21 285 A 1 
ATOM 2246 O OE1 . GLU A 1 285 ? 3.484   31.026  -1.156  1.00 84.18 285 A 1 
ATOM 2247 O OE2 . GLU A 1 285 ? 5.303   29.829  -1.452  1.00 84.58 285 A 1 
ATOM 2248 N N   . LYS A 1 286 ? 4.739   25.155  -4.991  1.00 95.97 286 A 1 
ATOM 2249 C CA  . LYS A 1 286 ? 5.497   24.339  -5.960  1.00 95.64 286 A 1 
ATOM 2250 C C   . LYS A 1 286 ? 4.613   23.629  -6.982  1.00 96.16 286 A 1 
ATOM 2251 O O   . LYS A 1 286 ? 5.129   23.114  -7.975  1.00 94.52 286 A 1 
ATOM 2252 C CB  . LYS A 1 286 ? 6.393   23.321  -5.230  1.00 95.35 286 A 1 
ATOM 2253 C CG  . LYS A 1 286 ? 7.355   23.935  -4.200  1.00 94.33 286 A 1 
ATOM 2254 C CD  . LYS A 1 286 ? 8.189   25.088  -4.770  1.00 91.29 286 A 1 
ATOM 2255 C CE  . LYS A 1 286 ? 9.064   25.676  -3.671  1.00 87.65 286 A 1 
ATOM 2256 N NZ  . LYS A 1 286 ? 9.745   26.909  -4.138  1.00 79.61 286 A 1 
ATOM 2257 N N   . THR A 1 287 ? 3.304   23.607  -6.777  1.00 95.82 287 A 1 
ATOM 2258 C CA  . THR A 1 287 ? 2.347   22.941  -7.662  1.00 96.13 287 A 1 
ATOM 2259 C C   . THR A 1 287 ? 1.644   23.926  -8.598  1.00 96.41 287 A 1 
ATOM 2260 O O   . THR A 1 287 ? 1.593   25.136  -8.355  1.00 95.53 287 A 1 
ATOM 2261 C CB  . THR A 1 287 ? 1.305   22.127  -6.877  1.00 95.69 287 A 1 
ATOM 2262 O OG1 . THR A 1 287 ? 0.364   22.978  -6.265  1.00 92.09 287 A 1 
ATOM 2263 C CG2 . THR A 1 287 ? 1.909   21.213  -5.817  1.00 91.17 287 A 1 
ATOM 2264 N N   . GLY A 1 288 ? 1.036   23.397  -9.667  1.00 95.93 288 A 1 
ATOM 2265 C CA  . GLY A 1 288 ? 0.095   24.115  -10.531 1.00 95.85 288 A 1 
ATOM 2266 C C   . GLY A 1 288 ? -1.375  23.946  -10.124 1.00 96.44 288 A 1 
ATOM 2267 O O   . GLY A 1 288 ? -2.255  24.145  -10.965 1.00 94.31 288 A 1 
ATOM 2268 N N   . ALA A 1 289 ? -1.660  23.515  -8.891  1.00 96.19 289 A 1 
ATOM 2269 C CA  . ALA A 1 289 ? -3.022  23.302  -8.409  1.00 96.39 289 A 1 
ATOM 2270 C C   . ALA A 1 289 ? -3.763  24.635  -8.225  1.00 96.45 289 A 1 
ATOM 2271 O O   . ALA A 1 289 ? -3.246  25.565  -7.604  1.00 95.67 289 A 1 
ATOM 2272 C CB  . ALA A 1 289 ? -2.990  22.482  -7.118  1.00 96.12 289 A 1 
ATOM 2273 N N   . ALA A 1 290 ? -4.983  24.710  -8.748  1.00 96.07 290 A 1 
ATOM 2274 C CA  . ALA A 1 290 ? -5.838  25.899  -8.645  1.00 95.72 290 A 1 
ATOM 2275 C C   . ALA A 1 290 ? -6.581  26.001  -7.299  1.00 96.41 290 A 1 
ATOM 2276 O O   . ALA A 1 290 ? -7.097  27.062  -6.954  1.00 94.90 290 A 1 
ATOM 2277 C CB  . ALA A 1 290 ? -6.819  25.876  -9.826  1.00 94.24 290 A 1 
ATOM 2278 N N   . GLN A 1 291 ? -6.648  24.901  -6.562  1.00 96.04 291 A 1 
ATOM 2279 C CA  . GLN A 1 291 ? -7.324  24.818  -5.272  1.00 95.62 291 A 1 
ATOM 2280 C C   . GLN A 1 291 ? -6.677  23.755  -4.384  1.00 96.65 291 A 1 
ATOM 2281 O O   . GLN A 1 291 ? -6.063  22.805  -4.879  1.00 96.07 291 A 1 
ATOM 2282 C CB  . GLN A 1 291 ? -8.829  24.556  -5.477  1.00 92.81 291 A 1 
ATOM 2283 C CG  . GLN A 1 291 ? -9.160  23.203  -6.143  1.00 87.90 291 A 1 
ATOM 2284 C CD  . GLN A 1 291 ? -10.644 23.035  -6.461  1.00 89.40 291 A 1 
ATOM 2285 O OE1 . GLN A 1 291 ? -11.428 23.966  -6.451  1.00 81.91 291 A 1 
ATOM 2286 N NE2 . GLN A 1 291 ? -11.090 21.844  -6.793  1.00 80.69 291 A 1 
ATOM 2287 N N   . VAL A 1 292 ? -6.844  23.916  -3.083  1.00 96.96 292 A 1 
ATOM 2288 C CA  . VAL A 1 292 ? -6.583  22.902  -2.059  1.00 97.42 292 A 1 
ATOM 2289 C C   . VAL A 1 292 ? -7.874  22.128  -1.827  1.00 97.52 292 A 1 
ATOM 2290 O O   . VAL A 1 292 ? -8.938  22.729  -1.687  1.00 96.81 292 A 1 
ATOM 2291 C CB  . VAL A 1 292 ? -6.078  23.536  -0.751  1.00 97.27 292 A 1 
ATOM 2292 C CG1 . VAL A 1 292 ? -5.693  22.463  0.271   1.00 95.52 292 A 1 
ATOM 2293 C CG2 . VAL A 1 292 ? -4.854  24.426  -0.993  1.00 95.43 292 A 1 
ATOM 2294 N N   . VAL A 1 293 ? -7.778  20.808  -1.798  1.00 97.66 293 A 1 
ATOM 2295 C CA  . VAL A 1 293 ? -8.889  19.900  -1.513  1.00 97.55 293 A 1 
ATOM 2296 C C   . VAL A 1 293 ? -8.689  19.358  -0.105  1.00 97.77 293 A 1 
ATOM 2297 O O   . VAL A 1 293 ? -7.620  18.829  0.190   1.00 97.45 293 A 1 
ATOM 2298 C CB  . VAL A 1 293 ? -8.936  18.771  -2.551  1.00 96.92 293 A 1 
ATOM 2299 C CG1 . VAL A 1 293 ? -10.126 17.842  -2.305  1.00 94.82 293 A 1 
ATOM 2300 C CG2 . VAL A 1 293 ? -9.037  19.327  -3.979  1.00 95.16 293 A 1 
ATOM 2301 N N   . VAL A 1 294 ? -9.689  19.501  0.755   1.00 97.56 294 A 1 
ATOM 2302 C CA  . VAL A 1 294 ? -9.596  19.195  2.185   1.00 97.65 294 A 1 
ATOM 2303 C C   . VAL A 1 294 ? -10.620 18.122  2.547   1.00 97.23 294 A 1 
ATOM 2304 O O   . VAL A 1 294 ? -11.781 18.445  2.807   1.00 96.30 294 A 1 
ATOM 2305 C CB  . VAL A 1 294 ? -9.767  20.470  3.033   1.00 97.53 294 A 1 
ATOM 2306 C CG1 . VAL A 1 294 ? -9.548  20.151  4.516   1.00 95.68 294 A 1 
ATOM 2307 C CG2 . VAL A 1 294 ? -8.767  21.561  2.623   1.00 95.72 294 A 1 
ATOM 2308 N N   . PRO A 1 295 ? -10.237 16.837  2.532   1.00 97.22 295 A 1 
ATOM 2309 C CA  . PRO A 1 295 ? -11.101 15.765  2.996   1.00 96.70 295 A 1 
ATOM 2310 C C   . PRO A 1 295 ? -11.193 15.776  4.531   1.00 96.30 295 A 1 
ATOM 2311 O O   . PRO A 1 295 ? -10.179 15.824  5.232   1.00 95.10 295 A 1 
ATOM 2312 C CB  . PRO A 1 295 ? -10.469 14.485  2.445   1.00 96.00 295 A 1 
ATOM 2313 C CG  . PRO A 1 295 ? -8.979  14.822  2.408   1.00 94.38 295 A 1 
ATOM 2314 C CD  . PRO A 1 295 ? -8.955  16.309  2.080   1.00 96.44 295 A 1 
ATOM 2315 N N   . HIS A 1 296 ? -12.408 15.668  5.063   1.00 95.40 296 A 1 
ATOM 2316 C CA  . HIS A 1 296 ? -12.689 15.578  6.501   1.00 94.80 296 A 1 
ATOM 2317 C C   . HIS A 1 296 ? -12.605 14.130  7.010   1.00 94.49 296 A 1 
ATOM 2318 O O   . HIS A 1 296 ? -13.514 13.616  7.671   1.00 92.40 296 A 1 
ATOM 2319 C CB  . HIS A 1 296 ? -14.038 16.249  6.809   1.00 94.05 296 A 1 
ATOM 2320 C CG  . HIS A 1 296 ? -14.080 17.703  6.411   1.00 92.82 296 A 1 
ATOM 2321 N ND1 . HIS A 1 296 ? -13.191 18.677  6.806   1.00 81.02 296 A 1 
ATOM 2322 C CD2 . HIS A 1 296 ? -14.989 18.293  5.578   1.00 81.67 296 A 1 
ATOM 2323 C CE1 . HIS A 1 296 ? -13.560 19.828  6.220   1.00 83.80 296 A 1 
ATOM 2324 N NE2 . HIS A 1 296 ? -14.650 19.641  5.466   1.00 85.74 296 A 1 
ATOM 2325 N N   . VAL A 1 297 ? -11.512 13.453  6.657   1.00 94.13 297 A 1 
ATOM 2326 C CA  . VAL A 1 297 ? -11.234 12.047  6.974   1.00 93.78 297 A 1 
ATOM 2327 C C   . VAL A 1 297 ? -9.798  11.886  7.473   1.00 93.81 297 A 1 
ATOM 2328 O O   . VAL A 1 297 ? -8.973  12.785  7.328   1.00 92.37 297 A 1 
ATOM 2329 C CB  . VAL A 1 297 ? -11.492 11.122  5.768   1.00 92.79 297 A 1 
ATOM 2330 C CG1 . VAL A 1 297 ? -12.967 11.125  5.364   1.00 89.70 297 A 1 
ATOM 2331 C CG2 . VAL A 1 297 ? -10.627 11.481  4.551   1.00 89.95 297 A 1 
ATOM 2332 N N   . SER A 1 298 ? -9.510  10.732  8.071   1.00 92.52 298 A 1 
ATOM 2333 C CA  . SER A 1 298 ? -8.200  10.367  8.608   1.00 92.82 298 A 1 
ATOM 2334 C C   . SER A 1 298 ? -7.905  8.889   8.351   1.00 93.15 298 A 1 
ATOM 2335 O O   . SER A 1 298 ? -8.744  8.153   7.821   1.00 92.48 298 A 1 
ATOM 2336 C CB  . SER A 1 298 ? -8.194  10.660  10.112  1.00 91.88 298 A 1 
ATOM 2337 O OG  . SER A 1 298 ? -9.042  9.744   10.793  1.00 87.93 298 A 1 
ATOM 2338 N N   . ILE A 1 299 ? -6.752  8.409   8.811   1.00 93.05 299 A 1 
ATOM 2339 C CA  . ILE A 1 299 ? -6.404  6.982   8.779   1.00 93.24 299 A 1 
ATOM 2340 C C   . ILE A 1 299 ? -7.427  6.085   9.505   1.00 93.60 299 A 1 
ATOM 2341 O O   . ILE A 1 299 ? -7.526  4.904   9.192   1.00 92.51 299 A 1 
ATOM 2342 C CB  . ILE A 1 299 ? -4.988  6.750   9.346   1.00 91.95 299 A 1 
ATOM 2343 C CG1 . ILE A 1 299 ? -4.868  7.163   10.830  1.00 84.57 299 A 1 
ATOM 2344 C CG2 . ILE A 1 299 ? -3.939  7.471   8.473   1.00 83.10 299 A 1 
ATOM 2345 C CD1 . ILE A 1 299 ? -3.548  6.733   11.473  1.00 80.34 299 A 1 
ATOM 2346 N N   . ARG A 1 300 ? -8.228  6.632   10.436  1.00 94.08 300 A 1 
ATOM 2347 C CA  . ARG A 1 300 ? -9.285  5.878   11.129  1.00 94.27 300 A 1 
ATOM 2348 C C   . ARG A 1 300 ? -10.420 5.518   10.180  1.00 94.23 300 A 1 
ATOM 2349 O O   . ARG A 1 300 ? -10.841 4.364   10.149  1.00 93.92 300 A 1 
ATOM 2350 C CB  . ARG A 1 300 ? -9.833  6.671   12.323  1.00 94.30 300 A 1 
ATOM 2351 C CG  . ARG A 1 300 ? -8.776  6.956   13.392  1.00 92.65 300 A 1 
ATOM 2352 C CD  . ARG A 1 300 ? -9.375  7.733   14.572  1.00 91.71 300 A 1 
ATOM 2353 N NE  . ARG A 1 300 ? -9.851  9.079   14.188  1.00 88.24 300 A 1 
ATOM 2354 C CZ  . ARG A 1 300 ? -9.109  10.142  13.935  1.00 87.00 300 A 1 
ATOM 2355 N NH1 . ARG A 1 300 ? -7.823  10.144  14.075  1.00 76.07 300 A 1 
ATOM 2356 N NH2 . ARG A 1 300 ? -9.657  11.246  13.524  1.00 78.82 300 A 1 
ATOM 2357 N N   . GLU A 1 301 ? -10.877 6.478   9.375   1.00 94.62 301 A 1 
ATOM 2358 C CA  . GLU A 1 301 ? -11.830 6.196   8.300   1.00 93.95 301 A 1 
ATOM 2359 C C   . GLU A 1 301 ? -11.201 5.268   7.253   1.00 93.54 301 A 1 
ATOM 2360 O O   . GLU A 1 301 ? -11.874 4.361   6.776   1.00 92.33 301 A 1 
ATOM 2361 C CB  . GLU A 1 301 ? -12.307 7.484   7.610   1.00 93.57 301 A 1 
ATOM 2362 C CG  . GLU A 1 301 ? -13.235 8.351   8.470   1.00 91.28 301 A 1 
ATOM 2363 C CD  . GLU A 1 301 ? -12.519 9.092   9.614   1.00 92.00 301 A 1 
ATOM 2364 O OE1 . GLU A 1 301 ? -13.183 9.383   10.630  1.00 84.69 301 A 1 
ATOM 2365 O OE2 . GLU A 1 301 ? -11.316 9.415   9.500   1.00 87.33 301 A 1 
ATOM 2366 N N   . GLY A 1 302 ? -9.912  5.445   6.948   1.00 92.47 302 A 1 
ATOM 2367 C CA  . GLY A 1 302 ? -9.178  4.534   6.077   1.00 91.60 302 A 1 
ATOM 2368 C C   . GLY A 1 302 ? -9.198  3.090   6.570   1.00 91.55 302 A 1 
ATOM 2369 O O   . GLY A 1 302 ? -9.458  2.186   5.775   1.00 90.32 302 A 1 
ATOM 2370 N N   . LEU A 1 303 ? -9.010  2.874   7.865   1.00 92.22 303 A 1 
ATOM 2371 C CA  . LEU A 1 303 ? -9.105  1.546   8.470   1.00 92.18 303 A 1 
ATOM 2372 C C   . LEU A 1 303 ? -10.541 0.997   8.439   1.00 91.43 303 A 1 
ATOM 2373 O O   . LEU A 1 303 ? -10.716 -0.183  8.154   1.00 90.48 303 A 1 
ATOM 2374 C CB  . LEU A 1 303 ? -8.511  1.587   9.890   1.00 92.60 303 A 1 
ATOM 2375 C CG  . LEU A 1 303 ? -8.469  0.216   10.595  1.00 90.69 303 A 1 
ATOM 2376 C CD1 . LEU A 1 303 ? -7.687  -0.839  9.812   1.00 85.61 303 A 1 
ATOM 2377 C CD2 . LEU A 1 303 ? -7.774  0.357   11.949  1.00 86.02 303 A 1 
ATOM 2378 N N   . LEU A 1 304 ? -11.565 1.824   8.648   1.00 92.15 304 A 1 
ATOM 2379 C CA  . LEU A 1 304 ? -12.956 1.384   8.454   1.00 91.56 304 A 1 
ATOM 2380 C C   . LEU A 1 304 ? -13.215 0.932   7.014   1.00 90.63 304 A 1 
ATOM 2381 O O   . LEU A 1 304 ? -13.848 -0.101  6.801   1.00 88.94 304 A 1 
ATOM 2382 C CB  . LEU A 1 304 ? -13.952 2.504   8.783   1.00 91.32 304 A 1 
ATOM 2383 C CG  . LEU A 1 304 ? -14.108 2.857   10.264  1.00 88.25 304 A 1 
ATOM 2384 C CD1 . LEU A 1 304 ? -15.157 3.967   10.359  1.00 85.36 304 A 1 
ATOM 2385 C CD2 . LEU A 1 304 ? -14.573 1.677   11.117  1.00 85.48 304 A 1 
ATOM 2386 N N   . VAL A 1 305 ? -12.717 1.694   6.029   1.00 89.86 305 A 1 
ATOM 2387 C CA  . VAL A 1 305 ? -12.786 1.311   4.617   1.00 88.24 305 A 1 
ATOM 2388 C C   . VAL A 1 305 ? -12.062 -0.012  4.403   1.00 87.22 305 A 1 
ATOM 2389 O O   . VAL A 1 305 ? -12.614 -0.892  3.756   1.00 85.51 305 A 1 
ATOM 2390 C CB  . VAL A 1 305 ? -12.216 2.411   3.704   1.00 87.37 305 A 1 
ATOM 2391 C CG1 . VAL A 1 305 ? -12.165 1.989   2.233   1.00 84.42 305 A 1 
ATOM 2392 C CG2 . VAL A 1 305 ? -13.057 3.685   3.775   1.00 84.62 305 A 1 
ATOM 2393 N N   . ASP A 1 306 ? -10.872 -0.190  4.973   1.00 88.44 306 A 1 
ATOM 2394 C CA  . ASP A 1 306 ? -10.093 -1.425  4.848   1.00 86.81 306 A 1 
ATOM 2395 C C   . ASP A 1 306 ? -10.810 -2.649  5.443   1.00 86.27 306 A 1 
ATOM 2396 O O   . ASP A 1 306 ? -10.855 -3.712  4.819   1.00 84.84 306 A 1 
ATOM 2397 C CB  . ASP A 1 306 ? -8.733  -1.210  5.517   1.00 85.26 306 A 1 
ATOM 2398 C CG  . ASP A 1 306 ? -7.711  -2.258  5.097   1.00 82.27 306 A 1 
ATOM 2399 O OD1 . ASP A 1 306 ? -7.572  -2.490  3.875   1.00 78.55 306 A 1 
ATOM 2400 O OD2 . ASP A 1 306 ? -6.943  -2.722  5.956   1.00 76.98 306 A 1 
ATOM 2401 N N   . LEU A 1 307 ? -11.458 -2.485  6.593   1.00 87.81 307 A 1 
ATOM 2402 C CA  . LEU A 1 307 ? -12.302 -3.524  7.195   1.00 87.03 307 A 1 
ATOM 2403 C C   . LEU A 1 307 ? -13.513 -3.858  6.307   1.00 85.07 307 A 1 
ATOM 2404 O O   . LEU A 1 307 ? -13.881 -5.028  6.165   1.00 82.00 307 A 1 
ATOM 2405 C CB  . LEU A 1 307 ? -12.761 -3.055  8.589   1.00 88.82 307 A 1 
ATOM 2406 C CG  . LEU A 1 307 ? -11.636 -2.930  9.631   1.00 88.91 307 A 1 
ATOM 2407 C CD1 . LEU A 1 307 ? -12.171 -2.223  10.877  1.00 86.15 307 A 1 
ATOM 2408 C CD2 . LEU A 1 307 ? -11.069 -4.290  10.041  1.00 86.27 307 A 1 
ATOM 2409 N N   . ALA A 1 308 ? -14.094 -2.841  5.666   1.00 86.91 308 A 1 
ATOM 2410 C CA  . ALA A 1 308 ? -15.199 -3.009  4.730   1.00 84.42 308 A 1 
ATOM 2411 C C   . ALA A 1 308 ? -14.763 -3.586  3.364   1.00 81.41 308 A 1 
ATOM 2412 O O   . ALA A 1 308 ? -15.547 -4.273  2.704   1.00 76.38 308 A 1 
ATOM 2413 C CB  . ALA A 1 308 ? -15.895 -1.651  4.591   1.00 84.16 308 A 1 
ATOM 2414 N N   . LEU A 1 309 ? -13.498 -3.376  2.949   1.00 77.43 309 A 1 
ATOM 2415 C CA  . LEU A 1 309 ? -12.914 -3.909  1.703   1.00 72.79 309 A 1 
ATOM 2416 C C   . LEU A 1 309 ? -12.913 -5.434  1.665   1.00 70.56 309 A 1 
ATOM 2417 O O   . LEU A 1 309 ? -12.997 -6.007  0.581   1.00 64.33 309 A 1 
ATOM 2418 C CB  . LEU A 1 309 ? -11.452 -3.435  1.531   1.00 70.12 309 A 1 
ATOM 2419 C CG  . LEU A 1 309 ? -11.251 -2.026  0.962   1.00 63.97 309 A 1 
ATOM 2420 C CD1 . LEU A 1 309 ? -9.777  -1.641  0.996   1.00 61.84 309 A 1 
ATOM 2421 C CD2 . LEU A 1 309 ? -11.682 -1.959  -0.495  1.00 59.59 309 A 1 
ATOM 2422 N N   . GLY A 1 310 ? -12.862 -6.103  2.823   1.00 68.93 310 A 1 
ATOM 2423 C CA  . GLY A 1 310 ? -13.016 -7.559  2.893   1.00 65.56 310 A 1 
ATOM 2424 C C   . GLY A 1 310 ? -14.311 -8.079  2.248   1.00 64.96 310 A 1 
ATOM 2425 O O   . GLY A 1 310 ? -14.412 -9.275  1.975   1.00 60.03 310 A 1 
ATOM 2426 N N   . VAL A 1 311 ? -15.260 -7.190  1.956   1.00 54.48 311 A 1 
ATOM 2427 C CA  . VAL A 1 311 ? -16.590 -7.485  1.411   1.00 52.55 311 A 1 
ATOM 2428 C C   . VAL A 1 311 ? -16.767 -6.959  -0.028  1.00 55.52 311 A 1 
ATOM 2429 O O   . VAL A 1 311 ? -17.441 -7.607  -0.827  1.00 49.88 311 A 1 
ATOM 2430 C CB  . VAL A 1 311 ? -17.669 -6.927  2.362   1.00 43.73 311 A 1 
ATOM 2431 C CG1 . VAL A 1 311 ? -19.062 -7.403  1.973   1.00 38.66 311 A 1 
ATOM 2432 C CG2 . VAL A 1 311 ? -17.428 -7.343  3.825   1.00 40.87 311 A 1 
ATOM 2433 N N   . ASP A 1 312 ? -16.143 -5.821  -0.426  1.00 55.14 312 A 1 
ATOM 2434 C CA  . ASP A 1 312 ? -16.285 -5.212  -1.764  1.00 60.03 312 A 1 
ATOM 2435 C C   . ASP A 1 312 ? -15.104 -5.536  -2.706  1.00 63.51 312 A 1 
ATOM 2436 O O   . ASP A 1 312 ? -14.011 -4.966  -2.638  1.00 62.02 312 A 1 
ATOM 2437 C CB  . ASP A 1 312 ? -16.550 -3.702  -1.666  1.00 55.64 312 A 1 
ATOM 2438 C CG  . ASP A 1 312 ? -16.921 -3.053  -3.021  1.00 49.40 312 A 1 
ATOM 2439 O OD1 . ASP A 1 312 ? -16.572 -3.612  -4.090  1.00 47.65 312 A 1 
ATOM 2440 O OD2 . ASP A 1 312 ? -17.532 -1.965  -3.009  1.00 46.07 312 A 1 
ATOM 2441 N N   . SER A 1 313 ? -15.351 -6.428  -3.674  1.00 63.00 313 A 1 
ATOM 2442 C CA  . SER A 1 313 ? -14.353 -6.871  -4.654  1.00 65.24 313 A 1 
ATOM 2443 C C   . SER A 1 313 ? -13.876 -5.780  -5.620  1.00 68.61 313 A 1 
ATOM 2444 O O   . SER A 1 313 ? -12.745 -5.836  -6.097  1.00 65.84 313 A 1 
ATOM 2445 C CB  . SER A 1 313 ? -14.915 -8.058  -5.440  1.00 60.28 313 A 1 
ATOM 2446 O OG  . SER A 1 313 ? -16.049 -7.691  -6.199  1.00 54.74 313 A 1 
ATOM 2447 N N   . ARG A 1 314 ? -14.696 -4.775  -5.926  1.00 67.00 314 A 1 
ATOM 2448 C CA  . ARG A 1 314 ? -14.339 -3.688  -6.846  1.00 68.22 314 A 1 
ATOM 2449 C C   . ARG A 1 314 ? -13.347 -2.719  -6.211  1.00 69.59 314 A 1 
ATOM 2450 O O   . ARG A 1 314 ? -12.392 -2.301  -6.866  1.00 67.89 314 A 1 
ATOM 2451 C CB  . ARG A 1 314 ? -15.616 -2.968  -7.294  1.00 65.73 314 A 1 
ATOM 2452 C CG  . ARG A 1 314 ? -15.319 -1.817  -8.260  1.00 59.66 314 A 1 
ATOM 2453 C CD  . ARG A 1 314 ? -16.609 -1.103  -8.642  1.00 55.90 314 A 1 
ATOM 2454 N NE  . ARG A 1 314 ? -16.317 0.143   -9.366  1.00 50.12 314 A 1 
ATOM 2455 C CZ  . ARG A 1 314 ? -17.208 0.996   -9.840  1.00 43.25 314 A 1 
ATOM 2456 N NH1 . ARG A 1 314 ? -18.488 0.770   -9.742  1.00 40.82 314 A 1 
ATOM 2457 N NH2 . ARG A 1 314 ? -16.822 2.098   -10.413 1.00 38.57 314 A 1 
ATOM 2458 N N   . LEU A 1 315 ? -13.548 -2.392  -4.938  1.00 68.41 315 A 1 
ATOM 2459 C CA  . LEU A 1 315 ? -12.615 -1.567  -4.171  1.00 68.01 315 A 1 
ATOM 2460 C C   . LEU A 1 315 ? -11.250 -2.255  -4.038  1.00 72.32 315 A 1 
ATOM 2461 O O   . LEU A 1 315 ? -10.221 -1.599  -4.188  1.00 70.11 315 A 1 
ATOM 2462 C CB  . LEU A 1 315 ? -13.226 -1.271  -2.790  1.00 64.17 315 A 1 
ATOM 2463 C CG  . LEU A 1 315 ? -14.432 -0.313  -2.779  1.00 57.15 315 A 1 
ATOM 2464 C CD1 . LEU A 1 315 ? -15.000 -0.170  -1.368  1.00 53.66 315 A 1 
ATOM 2465 C CD2 . LEU A 1 315 ? -14.051 1.089   -3.220  1.00 52.76 315 A 1 
ATOM 2466 N N   . GLN A 1 316 ? -11.228 -3.581  -3.843  1.00 69.67 316 A 1 
ATOM 2467 C CA  . GLN A 1 316 ? -9.987  -4.361  -3.818  1.00 71.37 316 A 1 
ATOM 2468 C C   . GLN A 1 316 ? -9.228  -4.295  -5.150  1.00 75.06 316 A 1 
ATOM 2469 O O   . GLN A 1 316 ? -8.021  -4.071  -5.138  1.00 74.77 316 A 1 
ATOM 2470 C CB  . GLN A 1 316 ? -10.277 -5.830  -3.490  1.00 69.03 316 A 1 
ATOM 2471 C CG  . GLN A 1 316 ? -10.642 -6.062  -2.023  1.00 64.04 316 A 1 
ATOM 2472 C CD  . GLN A 1 316 ? -10.854 -7.534  -1.698  1.00 60.01 316 A 1 
ATOM 2473 O OE1 . GLN A 1 316 ? -10.854 -8.417  -2.550  1.00 55.68 316 A 1 
ATOM 2474 N NE2 . GLN A 1 316 ? -11.029 -7.872  -0.445  1.00 51.89 316 A 1 
ATOM 2475 N N   . ASP A 1 317 ? -9.890  -4.450  -6.301  1.00 75.89 317 A 1 
ATOM 2476 C CA  . ASP A 1 317 ? -9.230  -4.379  -7.620  1.00 79.01 317 A 1 
ATOM 2477 C C   . ASP A 1 317 ? -8.599  -3.021  -7.881  1.00 80.75 317 A 1 
ATOM 2478 O O   . ASP A 1 317 ? -7.469  -2.931  -8.359  1.00 80.15 317 A 1 
ATOM 2479 C CB  . ASP A 1 317 ? -10.225 -4.636  -8.757  1.00 78.41 317 A 1 
ATOM 2480 C CG  . ASP A 1 317 ? -10.499 -6.106  -8.967  1.00 75.46 317 A 1 
ATOM 2481 O OD1 . ASP A 1 317 ? -9.638  -6.944  -8.615  1.00 72.67 317 A 1 
ATOM 2482 O OD2 . ASP A 1 317 ? -11.610 -6.426  -9.446  1.00 71.38 317 A 1 
ATOM 2483 N N   . GLU A 1 318 ? -9.319  -1.960  -7.552  1.00 73.88 318 A 1 
ATOM 2484 C CA  . GLU A 1 318 ? -8.805  -0.609  -7.718  1.00 74.31 318 A 1 
ATOM 2485 C C   . GLU A 1 318 ? -7.591  -0.372  -6.819  1.00 76.26 318 A 1 
ATOM 2486 O O   . GLU A 1 318 ? -6.580  0.150   -7.287  1.00 75.45 318 A 1 
ATOM 2487 C CB  . GLU A 1 318 ? -9.924  0.387   -7.438  1.00 72.20 318 A 1 
ATOM 2488 C CG  . GLU A 1 318 ? -9.514  1.800   -7.889  1.00 63.74 318 A 1 
ATOM 2489 C CD  . GLU A 1 318 ? -10.648 2.799   -7.651  1.00 60.86 318 A 1 
ATOM 2490 O OE1 . GLU A 1 318 ? -10.351 3.980   -7.390  1.00 56.08 318 A 1 
ATOM 2491 O OE2 . GLU A 1 318 ? -11.833 2.401   -7.635  1.00 55.31 318 A 1 
ATOM 2492 N N   . PHE A 1 319 ? -7.640  -0.834  -5.577  1.00 78.08 319 A 1 
ATOM 2493 C CA  . PHE A 1 319 ? -6.509  -0.747  -4.666  1.00 78.84 319 A 1 
ATOM 2494 C C   . PHE A 1 319 ? -5.300  -1.556  -5.169  1.00 82.69 319 A 1 
ATOM 2495 O O   . PHE A 1 319 ? -4.187  -1.032  -5.224  1.00 82.93 319 A 1 
ATOM 2496 C CB  . PHE A 1 319 ? -6.959  -1.188  -3.270  1.00 76.60 319 A 1 
ATOM 2497 C CG  . PHE A 1 319 ? -5.841  -1.083  -2.262  1.00 72.64 319 A 1 
ATOM 2498 C CD1 . PHE A 1 319 ? -5.236  -2.247  -1.757  1.00 67.38 319 A 1 
ATOM 2499 C CD2 . PHE A 1 319 ? -5.347  0.184   -1.914  1.00 66.12 319 A 1 
ATOM 2500 C CE1 . PHE A 1 319 ? -4.119  -2.140  -0.922  1.00 61.81 319 A 1 
ATOM 2501 C CE2 . PHE A 1 319 ? -4.224  0.288   -1.085  1.00 61.69 319 A 1 
ATOM 2502 C CZ  . PHE A 1 319 ? -3.603  -0.875  -0.601  1.00 62.84 319 A 1 
ATOM 2503 N N   . PHE A 1 320 ? -5.498  -2.790  -5.625  1.00 81.92 320 A 1 
ATOM 2504 C CA  . PHE A 1 320 ? -4.431  -3.609  -6.207  1.00 85.73 320 A 1 
ATOM 2505 C C   . PHE A 1 320 ? -3.819  -2.945  -7.441  1.00 88.38 320 A 1 
ATOM 2506 O O   . PHE A 1 320 ? -2.599  -2.961  -7.594  1.00 88.61 320 A 1 
ATOM 2507 C CB  . PHE A 1 320 ? -4.953  -5.016  -6.528  1.00 84.76 320 A 1 
ATOM 2508 C CG  . PHE A 1 320 ? -5.368  -5.874  -5.339  1.00 83.92 320 A 1 
ATOM 2509 C CD1 . PHE A 1 320 ? -4.959  -5.583  -4.022  1.00 77.93 320 A 1 
ATOM 2510 C CD2 . PHE A 1 320 ? -6.163  -7.014  -5.568  1.00 76.02 320 A 1 
ATOM 2511 C CE1 . PHE A 1 320 ? -5.346  -6.406  -2.950  1.00 74.02 320 A 1 
ATOM 2512 C CE2 . PHE A 1 320 ? -6.547  -7.842  -4.497  1.00 73.83 320 A 1 
ATOM 2513 C CZ  . PHE A 1 320 ? -6.140  -7.537  -3.188  1.00 75.89 320 A 1 
ATOM 2514 N N   . SER A 1 321 ? -4.610  -2.258  -8.261  1.00 85.20 321 A 1 
ATOM 2515 C CA  . SER A 1 321 ? -4.077  -1.494  -9.391  1.00 86.13 321 A 1 
ATOM 2516 C C   . SER A 1 321 ? -3.104  -0.385  -8.961  1.00 86.70 321 A 1 
ATOM 2517 O O   . SER A 1 321 ? -2.139  -0.112  -9.676  1.00 86.10 321 A 1 
ATOM 2518 C CB  . SER A 1 321 ? -5.216  -0.934  -10.250 1.00 84.71 321 A 1 
ATOM 2519 O OG  . SER A 1 321 ? -5.743  0.279   -9.746  1.00 72.82 321 A 1 
ATOM 2520 N N   . GLN A 1 322 ? -3.292  0.226   -7.781  1.00 83.87 322 A 1 
ATOM 2521 C CA  . GLN A 1 322 ? -2.360  1.222   -7.237  1.00 85.45 322 A 1 
ATOM 2522 C C   . GLN A 1 322 ? -1.053  0.587   -6.756  1.00 88.04 322 A 1 
ATOM 2523 O O   . GLN A 1 322 ? 0.018   1.150   -6.992  1.00 86.69 322 A 1 
ATOM 2524 C CB  . GLN A 1 322 ? -2.996  2.030   -6.090  1.00 85.11 322 A 1 
ATOM 2525 C CG  . GLN A 1 322 ? -4.271  2.772   -6.484  1.00 83.04 322 A 1 
ATOM 2526 C CD  . GLN A 1 322 ? -4.100  3.657   -7.713  1.00 81.38 322 A 1 
ATOM 2527 O OE1 . GLN A 1 322 ? -3.107  4.342   -7.913  1.00 72.88 322 A 1 
ATOM 2528 N NE2 . GLN A 1 322 ? -5.062  3.660   -8.608  1.00 68.06 322 A 1 
ATOM 2529 N N   . ILE A 1 323 ? -1.119  -0.598  -6.158  1.00 87.98 323 A 1 
ATOM 2530 C CA  . ILE A 1 323 ? 0.068   -1.378  -5.778  1.00 90.12 323 A 1 
ATOM 2531 C C   . ILE A 1 323 ? 0.895   -1.709  -7.025  1.00 92.00 323 A 1 
ATOM 2532 O O   . ILE A 1 323 ? 2.096   -1.437  -7.069  1.00 91.85 323 A 1 
ATOM 2533 C CB  . ILE A 1 323 ? -0.333  -2.660  -5.007  1.00 89.78 323 A 1 
ATOM 2534 C CG1 . ILE A 1 323 ? -1.155  -2.302  -3.748  1.00 88.25 323 A 1 
ATOM 2535 C CG2 . ILE A 1 323 ? 0.923   -3.469  -4.654  1.00 87.23 323 A 1 
ATOM 2536 C CD1 . ILE A 1 323 ? -1.593  -3.492  -2.895  1.00 83.75 323 A 1 
ATOM 2537 N N   . ILE A 1 324 ? 0.253   -2.210  -8.081  1.00 91.58 324 A 1 
ATOM 2538 C CA  . ILE A 1 324 ? 0.898   -2.530  -9.360  1.00 93.00 324 A 1 
ATOM 2539 C C   . ILE A 1 324 ? 1.498   -1.273  -10.010 1.00 93.03 324 A 1 
ATOM 2540 O O   . ILE A 1 324 ? 2.615   -1.310  -10.529 1.00 92.53 324 A 1 
ATOM 2541 C CB  . ILE A 1 324 ? -0.117  -3.230  -10.299 1.00 93.76 324 A 1 
ATOM 2542 C CG1 . ILE A 1 324 ? -0.635  -4.574  -9.730  1.00 91.85 324 A 1 
ATOM 2543 C CG2 . ILE A 1 324 ? 0.457   -3.455  -11.707 1.00 91.81 324 A 1 
ATOM 2544 C CD1 . ILE A 1 324 ? 0.429   -5.598  -9.353  1.00 84.17 324 A 1 
ATOM 2545 N N   . ALA A 1 325 ? 0.797   -0.133  -9.963  1.00 91.78 325 A 1 
ATOM 2546 C CA  . ALA A 1 325 ? 1.307   1.134   -10.483 1.00 91.16 325 A 1 
ATOM 2547 C C   . ALA A 1 325 ? 2.552   1.618   -9.716  1.00 91.06 325 A 1 
ATOM 2548 O O   . ALA A 1 325 ? 3.529   2.040   -10.345 1.00 90.18 325 A 1 
ATOM 2549 C CB  . ALA A 1 325 ? 0.180   2.171   -10.449 1.00 90.64 325 A 1 
ATOM 2550 N N   . SER A 1 326 ? 2.552   1.507   -8.390  1.00 92.42 326 A 1 
ATOM 2551 C CA  . SER A 1 326 ? 3.693   1.835   -7.529  1.00 91.65 326 A 1 
ATOM 2552 C C   . SER A 1 326 ? 4.895   0.926   -7.808  1.00 92.13 326 A 1 
ATOM 2553 O O   . SER A 1 326 ? 6.007   1.415   -8.019  1.00 92.00 326 A 1 
ATOM 2554 C CB  . SER A 1 326 ? 3.258   1.740   -6.065  1.00 91.46 326 A 1 
ATOM 2555 O OG  . SER A 1 326 ? 4.307   2.121   -5.203  1.00 85.85 326 A 1 
ATOM 2556 N N   . ALA A 1 327 ? 4.676   -0.388  -7.934  1.00 94.43 327 A 1 
ATOM 2557 C CA  . ALA A 1 327 ? 5.721   -1.344  -8.302  1.00 94.76 327 A 1 
ATOM 2558 C C   . ALA A 1 327 ? 6.307   -1.055  -9.697  1.00 94.57 327 A 1 
ATOM 2559 O O   . ALA A 1 327 ? 7.525   -1.025  -9.873  1.00 94.16 327 A 1 
ATOM 2560 C CB  . ALA A 1 327 ? 5.130   -2.755  -8.225  1.00 95.43 327 A 1 
ATOM 2561 N N   . ALA A 1 328 ? 5.465   -0.760  -10.687 1.00 94.67 328 A 1 
ATOM 2562 C CA  . ALA A 1 328 ? 5.928   -0.365  -12.016 1.00 93.56 328 A 1 
ATOM 2563 C C   . ALA A 1 328 ? 6.751   0.935   -11.982 1.00 92.77 328 A 1 
ATOM 2564 O O   . ALA A 1 328 ? 7.714   1.074   -12.740 1.00 91.38 328 A 1 
ATOM 2565 C CB  . ALA A 1 328 ? 4.713   -0.238  -12.941 1.00 93.39 328 A 1 
ATOM 2566 N N   . ASN A 1 329 ? 6.408   1.890   -11.120 1.00 91.98 329 A 1 
ATOM 2567 C CA  . ASN A 1 329 ? 7.202   3.105   -10.944 1.00 90.07 329 A 1 
ATOM 2568 C C   . ASN A 1 329 ? 8.570   2.815   -10.304 1.00 89.95 329 A 1 
ATOM 2569 O O   . ASN A 1 329 ? 9.574   3.351   -10.775 1.00 89.06 329 A 1 
ATOM 2570 C CB  . ASN A 1 329 ? 6.417   4.144   -10.139 1.00 89.03 329 A 1 
ATOM 2571 C CG  . ASN A 1 329 ? 7.079   5.503   -10.252 1.00 80.58 329 A 1 
ATOM 2572 O OD1 . ASN A 1 329 ? 7.166   6.062   -11.344 1.00 73.38 329 A 1 
ATOM 2573 N ND2 . ASN A 1 329 ? 7.559   6.056   -9.170  1.00 71.25 329 A 1 
ATOM 2574 N N   . LEU A 1 330 ? 8.633   1.918   -9.326  1.00 91.96 330 A 1 
ATOM 2575 C CA  . LEU A 1 330 ? 9.897   1.431   -8.773  1.00 92.34 330 A 1 
ATOM 2576 C C   . LEU A 1 330 ? 10.769  0.813   -9.875  1.00 92.90 330 A 1 
ATOM 2577 O O   . LEU A 1 330 ? 11.938  1.168   -10.001 1.00 92.37 330 A 1 
ATOM 2578 C CB  . LEU A 1 330 ? 9.610   0.435   -7.633  1.00 93.02 330 A 1 
ATOM 2579 C CG  . LEU A 1 330 ? 10.878  -0.132  -6.971  1.00 92.29 330 A 1 
ATOM 2580 C CD1 . LEU A 1 330 ? 11.689  0.950   -6.265  1.00 87.39 330 A 1 
ATOM 2581 C CD2 . LEU A 1 330 ? 10.503  -1.202  -5.947  1.00 87.76 330 A 1 
ATOM 2582 N N   . GLY A 1 331 ? 10.206  -0.032  -10.732 1.00 94.45 331 A 1 
ATOM 2583 C CA  . GLY A 1 331 ? 10.914  -0.588  -11.890 1.00 93.70 331 A 1 
ATOM 2584 C C   . GLY A 1 331 ? 11.485  0.487   -12.824 1.00 93.24 331 A 1 
ATOM 2585 O O   . GLY A 1 331 ? 12.661  0.426   -13.191 1.00 92.09 331 A 1 
ATOM 2586 N N   . ARG A 1 332 ? 10.712  1.532   -13.145 1.00 92.70 332 A 1 
ATOM 2587 C CA  . ARG A 1 332 ? 11.170  2.660   -13.987 1.00 90.89 332 A 1 
ATOM 2588 C C   . ARG A 1 332 ? 12.323  3.437   -13.352 1.00 90.08 332 A 1 
ATOM 2589 O O   . ARG A 1 332 ? 13.245  3.812   -14.068 1.00 87.70 332 A 1 
ATOM 2590 C CB  . ARG A 1 332 ? 10.023  3.633   -14.277 1.00 90.33 332 A 1 
ATOM 2591 C CG  . ARG A 1 332 ? 8.978   3.034   -15.224 1.00 86.94 332 A 1 
ATOM 2592 C CD  . ARG A 1 332 ? 7.863   4.052   -15.453 1.00 85.25 332 A 1 
ATOM 2593 N NE  . ARG A 1 332 ? 6.665   3.390   -16.000 1.00 81.13 332 A 1 
ATOM 2594 C CZ  . ARG A 1 332 ? 5.482   3.305   -15.436 1.00 76.66 332 A 1 
ATOM 2595 N NH1 . ARG A 1 332 ? 5.180   3.905   -14.315 1.00 69.15 332 A 1 
ATOM 2596 N NH2 . ARG A 1 332 ? 4.573   2.586   -16.008 1.00 70.59 332 A 1 
ATOM 2597 N N   . LYS A 1 333 ? 12.300  3.635   -12.043 1.00 90.29 333 A 1 
ATOM 2598 C CA  . LYS A 1 333 ? 13.392  4.286   -11.298 1.00 88.96 333 A 1 
ATOM 2599 C C   . LYS A 1 333 ? 14.729  3.558   -11.487 1.00 89.76 333 A 1 
ATOM 2600 O O   . LYS A 1 333 ? 15.775  4.196   -11.524 1.00 87.66 333 A 1 
ATOM 2601 C CB  . LYS A 1 333 ? 12.984  4.364   -9.819  1.00 87.74 333 A 1 
ATOM 2602 C CG  . LYS A 1 333 ? 14.025  5.060   -8.936  1.00 82.97 333 A 1 
ATOM 2603 C CD  . LYS A 1 333 ? 13.510  5.137   -7.497  1.00 80.33 333 A 1 
ATOM 2604 C CE  . LYS A 1 333 ? 14.534  5.821   -6.588  1.00 73.37 333 A 1 
ATOM 2605 N NZ  . LYS A 1 333 ? 13.987  5.983   -5.213  1.00 67.55 333 A 1 
ATOM 2606 N N   . TYR A 1 334 ? 14.698  2.247   -11.654 1.00 91.28 334 A 1 
ATOM 2607 C CA  . TYR A 1 334 ? 15.862  1.393   -11.906 1.00 91.83 334 A 1 
ATOM 2608 C C   . TYR A 1 334 ? 16.017  0.986   -13.386 1.00 91.77 334 A 1 
ATOM 2609 O O   . TYR A 1 334 ? 16.740  0.039   -13.677 1.00 86.88 334 A 1 
ATOM 2610 C CB  . TYR A 1 334 ? 15.823  0.203   -10.942 1.00 92.49 334 A 1 
ATOM 2611 C CG  . TYR A 1 334 ? 16.069  0.594   -9.497  1.00 93.30 334 A 1 
ATOM 2612 C CD1 . TYR A 1 334 ? 17.381  0.814   -9.037  1.00 88.69 334 A 1 
ATOM 2613 C CD2 . TYR A 1 334 ? 14.989  0.752   -8.612  1.00 89.92 334 A 1 
ATOM 2614 C CE1 . TYR A 1 334 ? 17.613  1.182   -7.698  1.00 88.91 334 A 1 
ATOM 2615 C CE2 . TYR A 1 334 ? 15.213  1.125   -7.272  1.00 89.26 334 A 1 
ATOM 2616 C CZ  . TYR A 1 334 ? 16.527  1.335   -6.811  1.00 91.19 334 A 1 
ATOM 2617 O OH  . TYR A 1 334 ? 16.745  1.684   -5.515  1.00 89.29 334 A 1 
ATOM 2618 N N   . HIS A 1 335 ? 15.356  1.692   -14.314 1.00 87.42 335 A 1 
ATOM 2619 C CA  . HIS A 1 335 ? 15.489  1.496   -15.766 1.00 86.66 335 A 1 
ATOM 2620 C C   . HIS A 1 335 ? 15.349  0.031   -16.233 1.00 85.84 335 A 1 
ATOM 2621 O O   . HIS A 1 335 ? 16.070  -0.416  -17.126 1.00 78.58 335 A 1 
ATOM 2622 C CB  . HIS A 1 335 ? 16.791  2.149   -16.262 1.00 84.67 335 A 1 
ATOM 2623 C CG  . HIS A 1 335 ? 16.914  3.604   -15.886 1.00 82.73 335 A 1 
ATOM 2624 N ND1 . HIS A 1 335 ? 16.062  4.608   -16.267 1.00 71.49 335 A 1 
ATOM 2625 C CD2 . HIS A 1 335 ? 17.886  4.164   -15.100 1.00 70.56 335 A 1 
ATOM 2626 C CE1 . HIS A 1 335 ? 16.508  5.754   -15.724 1.00 71.72 335 A 1 
ATOM 2627 N NE2 . HIS A 1 335 ? 17.620  5.533   -15.012 1.00 72.82 335 A 1 
ATOM 2628 N N   . TYR A 1 336 ? 14.424  -0.718  -15.626 1.00 85.95 336 A 1 
ATOM 2629 C CA  . TYR A 1 336 ? 14.142  -2.099  -16.017 1.00 86.24 336 A 1 
ATOM 2630 C C   . TYR A 1 336 ? 13.494  -2.180  -17.413 1.00 87.48 336 A 1 
ATOM 2631 O O   . TYR A 1 336 ? 12.930  -1.204  -17.915 1.00 84.05 336 A 1 
ATOM 2632 C CB  . TYR A 1 336 ? 13.264  -2.773  -14.950 1.00 82.03 336 A 1 
ATOM 2633 C CG  . TYR A 1 336 ? 11.765  -2.488  -14.994 1.00 82.46 336 A 1 
ATOM 2634 C CD1 . TYR A 1 336 ? 11.266  -1.174  -15.106 1.00 77.84 336 A 1 
ATOM 2635 C CD2 . TYR A 1 336 ? 10.861  -3.558  -14.909 1.00 78.16 336 A 1 
ATOM 2636 C CE1 . TYR A 1 336 ? 9.875   -0.941  -15.143 1.00 70.58 336 A 1 
ATOM 2637 C CE2 . TYR A 1 336 ? 9.474   -3.322  -14.943 1.00 74.78 336 A 1 
ATOM 2638 C CZ  . TYR A 1 336 ? 8.976   -2.016  -15.063 1.00 77.83 336 A 1 
ATOM 2639 O OH  . TYR A 1 336 ? 7.638   -1.801  -15.108 1.00 72.15 336 A 1 
ATOM 2640 N N   . ASP A 1 337 ? 13.517  -3.374  -18.041 1.00 87.50 337 A 1 
ATOM 2641 C CA  . ASP A 1 337 ? 12.790  -3.634  -19.291 1.00 90.31 337 A 1 
ATOM 2642 C C   . ASP A 1 337 ? 11.283  -3.770  -19.011 1.00 91.31 337 A 1 
ATOM 2643 O O   . ASP A 1 337 ? 10.751  -4.859  -18.786 1.00 89.15 337 A 1 
ATOM 2644 C CB  . ASP A 1 337 ? 13.379  -4.854  -20.016 1.00 89.23 337 A 1 
ATOM 2645 C CG  . ASP A 1 337 ? 12.767  -5.074  -21.409 1.00 89.50 337 A 1 
ATOM 2646 O OD1 . ASP A 1 337 ? 11.686  -4.499  -21.701 1.00 83.88 337 A 1 
ATOM 2647 O OD2 . ASP A 1 337 ? 13.383  -5.824  -22.191 1.00 83.30 337 A 1 
ATOM 2648 N N   . GLU A 1 338 ? 10.585  -2.635  -19.000 1.00 91.62 338 A 1 
ATOM 2649 C CA  . GLU A 1 338 ? 9.153   -2.580  -18.671 1.00 92.29 338 A 1 
ATOM 2650 C C   . GLU A 1 338 ? 8.304   -3.446  -19.612 1.00 93.12 338 A 1 
ATOM 2651 O O   . GLU A 1 338 ? 7.303   -4.020  -19.180 1.00 92.57 338 A 1 
ATOM 2652 C CB  . GLU A 1 338 ? 8.657   -1.112  -18.658 1.00 91.15 338 A 1 
ATOM 2653 C CG  . GLU A 1 338 ? 7.182   -0.988  -18.221 1.00 89.12 338 A 1 
ATOM 2654 C CD  . GLU A 1 338 ? 6.665   0.426   -17.912 1.00 88.41 338 A 1 
ATOM 2655 O OE1 . GLU A 1 338 ? 5.442   0.559   -17.621 1.00 79.72 338 A 1 
ATOM 2656 O OE2 . GLU A 1 338 ? 7.425   1.410   -17.867 1.00 82.08 338 A 1 
ATOM 2657 N N   . ALA A 1 339 ? 8.671   -3.543  -20.897 1.00 94.21 339 A 1 
ATOM 2658 C CA  . ALA A 1 339 ? 7.903   -4.294  -21.881 1.00 94.73 339 A 1 
ATOM 2659 C C   . ALA A 1 339 ? 7.988   -5.803  -21.614 1.00 95.32 339 A 1 
ATOM 2660 O O   . ALA A 1 339 ? 6.950   -6.466  -21.549 1.00 94.28 339 A 1 
ATOM 2661 C CB  . ALA A 1 339 ? 8.389   -3.901  -23.280 1.00 94.10 339 A 1 
ATOM 2662 N N   . HIS A 1 340 ? 9.193   -6.324  -21.388 1.00 95.58 340 A 1 
ATOM 2663 C CA  . HIS A 1 340 ? 9.429   -7.703  -20.981 1.00 95.92 340 A 1 
ATOM 2664 C C   . HIS A 1 340 ? 8.754   -8.023  -19.641 1.00 96.34 340 A 1 
ATOM 2665 O O   . HIS A 1 340 ? 7.942   -8.940  -19.561 1.00 95.79 340 A 1 
ATOM 2666 C CB  . HIS A 1 340 ? 10.942  -7.946  -20.907 1.00 95.22 340 A 1 
ATOM 2667 C CG  . HIS A 1 340 ? 11.275  -9.284  -20.303 1.00 95.30 340 A 1 
ATOM 2668 N ND1 . HIS A 1 340 ? 10.989  -10.504 -20.856 1.00 90.59 340 A 1 
ATOM 2669 C CD2 . HIS A 1 340 ? 11.859  -9.507  -19.089 1.00 91.37 340 A 1 
ATOM 2670 C CE1 . HIS A 1 340 ? 11.391  -11.446 -19.988 1.00 92.40 340 A 1 
ATOM 2671 N NE2 . HIS A 1 340 ? 11.926  -10.882 -18.901 1.00 92.35 340 A 1 
ATOM 2672 N N   . CYS A 1 341 ? 9.011   -7.222  -18.605 1.00 95.90 341 A 1 
ATOM 2673 C CA  . CYS A 1 341 ? 8.487   -7.491  -17.263 1.00 96.34 341 A 1 
ATOM 2674 C C   . CYS A 1 341 ? 6.947   -7.482  -17.211 1.00 96.60 341 A 1 
ATOM 2675 O O   . CYS A 1 341 ? 6.345   -8.333  -16.559 1.00 96.49 341 A 1 
ATOM 2676 C CB  . CYS A 1 341 ? 9.087   -6.480  -16.284 1.00 96.01 341 A 1 
ATOM 2677 S SG  . CYS A 1 341 ? 10.874  -6.741  -16.102 1.00 93.79 341 A 1 
ATOM 2678 N N   . ARG A 1 342 ? 6.284   -6.574  -17.945 1.00 96.47 342 A 1 
ATOM 2679 C CA  . ARG A 1 342 ? 4.816   -6.594  -18.095 1.00 96.25 342 A 1 
ATOM 2680 C C   . ARG A 1 342 ? 4.326   -7.832  -18.835 1.00 96.63 342 A 1 
ATOM 2681 O O   . ARG A 1 342 ? 3.267   -8.359  -18.501 1.00 96.15 342 A 1 
ATOM 2682 C CB  . ARG A 1 342 ? 4.328   -5.348  -18.839 1.00 95.57 342 A 1 
ATOM 2683 C CG  . ARG A 1 342 ? 4.345   -4.099  -17.961 1.00 88.34 342 A 1 
ATOM 2684 C CD  . ARG A 1 342 ? 3.826   -2.915  -18.770 1.00 85.09 342 A 1 
ATOM 2685 N NE  . ARG A 1 342 ? 3.838   -1.660  -17.993 1.00 76.88 342 A 1 
ATOM 2686 C CZ  . ARG A 1 342 ? 2.990   -1.287  -17.058 1.00 70.33 342 A 1 
ATOM 2687 N NH1 . ARG A 1 342 ? 1.959   -2.010  -16.711 1.00 61.36 342 A 1 
ATOM 2688 N NH2 . ARG A 1 342 ? 3.195   -0.164  -16.457 1.00 62.34 342 A 1 
ATOM 2689 N N   . HIS A 1 343 ? 5.065   -8.279  -19.852 1.00 96.47 343 A 1 
ATOM 2690 C CA  . HIS A 1 343 ? 4.710   -9.480  -20.592 1.00 96.61 343 A 1 
ATOM 2691 C C   . HIS A 1 343 ? 4.798   -10.728 -19.704 1.00 97.02 343 A 1 
ATOM 2692 O O   . HIS A 1 343 ? 3.831   -11.483 -19.622 1.00 96.59 343 A 1 
ATOM 2693 C CB  . HIS A 1 343 ? 5.591   -9.582  -21.839 1.00 96.19 343 A 1 
ATOM 2694 C CG  . HIS A 1 343 ? 5.160   -10.716 -22.720 1.00 95.74 343 A 1 
ATOM 2695 N ND1 . HIS A 1 343 ? 3.927   -10.826 -23.329 1.00 85.65 343 A 1 
ATOM 2696 C CD2 . HIS A 1 343 ? 5.901   -11.819 -23.020 1.00 87.40 343 A 1 
ATOM 2697 C CE1 . HIS A 1 343 ? 3.932   -11.994 -23.985 1.00 89.23 343 A 1 
ATOM 2698 N NE2 . HIS A 1 343 ? 5.102   -12.618 -23.827 1.00 90.54 343 A 1 
ATOM 2699 N N   . VAL A 1 344 ? 5.895   -10.878 -18.952 1.00 97.00 344 A 1 
ATOM 2700 C CA  . VAL A 1 344 ? 6.069   -11.952 -17.959 1.00 97.28 344 A 1 
ATOM 2701 C C   . VAL A 1 344 ? 4.978   -11.898 -16.887 1.00 97.45 344 A 1 
ATOM 2702 O O   . VAL A 1 344 ? 4.393   -12.931 -16.568 1.00 97.15 344 A 1 
ATOM 2703 C CB  . VAL A 1 344 ? 7.479   -11.892 -17.335 1.00 97.06 344 A 1 
ATOM 2704 C CG1 . VAL A 1 344 ? 7.661   -12.930 -16.221 1.00 95.19 344 A 1 
ATOM 2705 C CG2 . VAL A 1 344 ? 8.547   -12.174 -18.399 1.00 94.26 344 A 1 
ATOM 2706 N N   . ALA A 1 345 ? 4.624   -10.714 -16.388 1.00 97.15 345 A 1 
ATOM 2707 C CA  . ALA A 1 345 ? 3.524   -10.559 -15.433 1.00 96.99 345 A 1 
ATOM 2708 C C   . ALA A 1 345 ? 2.182   -11.046 -16.013 1.00 96.76 345 A 1 
ATOM 2709 O O   . ALA A 1 345 ? 1.468   -11.801 -15.356 1.00 96.45 345 A 1 
ATOM 2710 C CB  . ALA A 1 345 ? 3.458   -9.098  -14.979 1.00 97.02 345 A 1 
ATOM 2711 N N   . ASN A 1 346 ? 1.870   -10.707 -17.266 1.00 97.12 346 A 1 
ATOM 2712 C CA  . ASN A 1 346 ? 0.658   -11.194 -17.938 1.00 96.63 346 A 1 
ATOM 2713 C C   . ASN A 1 346 ? 0.654   -12.726 -18.084 1.00 96.73 346 A 1 
ATOM 2714 O O   . ASN A 1 346 ? -0.362  -13.366 -17.807 1.00 96.16 346 A 1 
ATOM 2715 C CB  . ASN A 1 346 ? 0.531   -10.519 -19.313 1.00 96.01 346 A 1 
ATOM 2716 C CG  . ASN A 1 346 ? 0.183   -9.044  -19.239 1.00 89.33 346 A 1 
ATOM 2717 O OD1 . ASN A 1 346 ? -0.460  -8.552  -18.333 1.00 80.14 346 A 1 
ATOM 2718 N ND2 . ASN A 1 346 ? 0.558   -8.279  -20.236 1.00 77.45 346 A 1 
ATOM 2719 N N   . LEU A 1 347 ? 1.788   -13.329 -18.471 1.00 96.82 347 A 1 
ATOM 2720 C CA  . LEU A 1 347 ? 1.932   -14.787 -18.542 1.00 96.66 347 A 1 
ATOM 2721 C C   . LEU A 1 347 ? 1.751   -15.437 -17.162 1.00 96.85 347 A 1 
ATOM 2722 O O   . LEU A 1 347 ? 1.041   -16.438 -17.049 1.00 96.41 347 A 1 
ATOM 2723 C CB  . LEU A 1 347 ? 3.300   -15.148 -19.145 1.00 96.64 347 A 1 
ATOM 2724 C CG  . LEU A 1 347 ? 3.488   -14.781 -20.631 1.00 95.85 347 A 1 
ATOM 2725 C CD1 . LEU A 1 347 ? 4.941   -15.040 -21.028 1.00 92.76 347 A 1 
ATOM 2726 C CD2 . LEU A 1 347 ? 2.585   -15.604 -21.548 1.00 92.71 347 A 1 
ATOM 2727 N N   . CYS A 1 348 ? 2.304   -14.842 -16.106 1.00 97.11 348 A 1 
ATOM 2728 C CA  . CYS A 1 348 ? 2.086   -15.286 -14.728 1.00 97.20 348 A 1 
ATOM 2729 C C   . CYS A 1 348 ? 0.604   -15.290 -14.350 1.00 96.88 348 A 1 
ATOM 2730 O O   . CYS A 1 348 ? 0.159   -16.225 -13.690 1.00 96.28 348 A 1 
ATOM 2731 C CB  . CYS A 1 348 ? 2.852   -14.385 -13.744 1.00 97.42 348 A 1 
ATOM 2732 S SG  . CYS A 1 348 ? 4.625   -14.731 -13.813 1.00 96.88 348 A 1 
ATOM 2733 N N   . MET A 1 349 ? -0.168  -14.285 -14.773 1.00 96.84 349 A 1 
ATOM 2734 C CA  . MET A 1 349 ? -1.605  -14.233 -14.488 1.00 96.18 349 A 1 
ATOM 2735 C C   . MET A 1 349 ? -2.368  -15.364 -15.186 1.00 95.65 349 A 1 
ATOM 2736 O O   . MET A 1 349 ? -3.212  -16.003 -14.557 1.00 94.27 349 A 1 
ATOM 2737 C CB  . MET A 1 349 ? -2.190  -12.866 -14.864 1.00 95.99 349 A 1 
ATOM 2738 C CG  . MET A 1 349 ? -1.639  -11.688 -14.040 1.00 94.62 349 A 1 
ATOM 2739 S SD  . MET A 1 349 ? -1.763  -11.854 -12.236 1.00 92.93 349 A 1 
ATOM 2740 C CE  . MET A 1 349 ? -0.116  -12.485 -11.828 1.00 82.66 349 A 1 
ATOM 2741 N N   . VAL A 1 350 ? -2.024  -15.679 -16.445 1.00 95.67 350 A 1 
ATOM 2742 C CA  . VAL A 1 350 ? -2.635  -16.812 -17.168 1.00 95.02 350 A 1 
ATOM 2743 C C   . VAL A 1 350 ? -2.289  -18.144 -16.492 1.00 95.14 350 A 1 
ATOM 2744 O O   . VAL A 1 350 ? -3.171  -18.983 -16.289 1.00 93.96 350 A 1 
ATOM 2745 C CB  . VAL A 1 350 ? -2.212  -16.824 -18.650 1.00 94.90 350 A 1 
ATOM 2746 C CG1 . VAL A 1 350 ? -2.841  -18.012 -19.397 1.00 92.03 350 A 1 
ATOM 2747 C CG2 . VAL A 1 350 ? -2.652  -15.547 -19.373 1.00 91.42 350 A 1 
ATOM 2748 N N   . LEU A 1 351 ? -1.020  -18.327 -16.103 1.00 95.67 351 A 1 
ATOM 2749 C CA  . LEU A 1 351 ? -0.576  -19.516 -15.371 1.00 95.35 351 A 1 
ATOM 2750 C C   . LEU A 1 351 ? -1.291  -19.635 -14.021 1.00 95.19 351 A 1 
ATOM 2751 O O   . LEU A 1 351 ? -1.824  -20.699 -13.708 1.00 94.03 351 A 1 
ATOM 2752 C CB  . LEU A 1 351 ? 0.952   -19.470 -15.178 1.00 95.54 351 A 1 
ATOM 2753 C CG  . LEU A 1 351 ? 1.768   -19.682 -16.467 1.00 94.67 351 A 1 
ATOM 2754 C CD1 . LEU A 1 351 ? 3.232   -19.331 -16.216 1.00 90.14 351 A 1 
ATOM 2755 C CD2 . LEU A 1 351 ? 1.718   -21.134 -16.940 1.00 90.31 351 A 1 
ATOM 2756 N N   . PHE A 1 352 ? -1.371  -18.548 -13.257 1.00 95.13 352 A 1 
ATOM 2757 C CA  . PHE A 1 352 ? -2.076  -18.495 -11.975 1.00 94.22 352 A 1 
ATOM 2758 C C   . PHE A 1 352 ? -3.536  -18.933 -12.123 1.00 93.38 352 A 1 
ATOM 2759 O O   . PHE A 1 352 ? -3.985  -19.844 -11.430 1.00 91.53 352 A 1 
ATOM 2760 C CB  . PHE A 1 352 ? -1.985  -17.073 -11.411 1.00 93.71 352 A 1 
ATOM 2761 C CG  . PHE A 1 352 ? -2.633  -16.898 -10.055 1.00 93.30 352 A 1 
ATOM 2762 C CD1 . PHE A 1 352 ? -4.019  -16.700 -9.942  1.00 88.94 352 A 1 
ATOM 2763 C CD2 . PHE A 1 352 ? -1.837  -16.926 -8.898  1.00 89.19 352 A 1 
ATOM 2764 C CE1 . PHE A 1 352 ? -4.608  -16.543 -8.673  1.00 87.43 352 A 1 
ATOM 2765 C CE2 . PHE A 1 352 ? -2.422  -16.761 -7.632  1.00 86.87 352 A 1 
ATOM 2766 C CZ  . PHE A 1 352 ? -3.809  -16.575 -7.518  1.00 88.54 352 A 1 
ATOM 2767 N N   . ASP A 1 353 ? -4.257  -18.335 -13.066 1.00 94.36 353 A 1 
ATOM 2768 C CA  . ASP A 1 353 ? -5.680  -18.612 -13.269 1.00 92.41 353 A 1 
ATOM 2769 C C   . ASP A 1 353 ? -5.916  -20.068 -13.728 1.00 91.83 353 A 1 
ATOM 2770 O O   . ASP A 1 353 ? -6.904  -20.695 -13.347 1.00 90.21 353 A 1 
ATOM 2771 C CB  . ASP A 1 353 ? -6.265  -17.562 -14.242 1.00 91.67 353 A 1 
ATOM 2772 C CG  . ASP A 1 353 ? -6.269  -16.113 -13.693 1.00 89.56 353 A 1 
ATOM 2773 O OD1 . ASP A 1 353 ? -6.192  -15.901 -12.459 1.00 85.64 353 A 1 
ATOM 2774 O OD2 . ASP A 1 353 ? -6.364  -15.156 -14.495 1.00 84.72 353 A 1 
ATOM 2775 N N   . SER A 1 354 ? -4.961  -20.657 -14.470 1.00 92.87 354 A 1 
ATOM 2776 C CA  . SER A 1 354 ? -5.016  -22.073 -14.883 1.00 92.09 354 A 1 
ATOM 2777 C C   . SER A 1 354 ? -4.765  -23.080 -13.746 1.00 92.07 354 A 1 
ATOM 2778 O O   . SER A 1 354 ? -5.177  -24.240 -13.845 1.00 90.05 354 A 1 
ATOM 2779 C CB  . SER A 1 354 ? -4.033  -22.314 -16.037 1.00 91.51 354 A 1 
ATOM 2780 O OG  . SER A 1 354 ? -2.695  -22.411 -15.593 1.00 79.04 354 A 1 
ATOM 2781 N N   . LEU A 1 355 ? -4.109  -22.644 -12.662 1.00 92.46 355 A 1 
ATOM 2782 C CA  . LEU A 1 355 ? -3.668  -23.474 -11.535 1.00 91.81 355 A 1 
ATOM 2783 C C   . LEU A 1 355 ? -4.479  -23.238 -10.255 1.00 91.58 355 A 1 
ATOM 2784 O O   . LEU A 1 355 ? -4.061  -23.666 -9.177  1.00 89.21 355 A 1 
ATOM 2785 C CB  . LEU A 1 355 ? -2.167  -23.228 -11.301 1.00 92.03 355 A 1 
ATOM 2786 C CG  . LEU A 1 355 ? -1.235  -23.753 -12.402 1.00 91.36 355 A 1 
ATOM 2787 C CD1 . LEU A 1 355 ? 0.156   -23.166 -12.176 1.00 87.07 355 A 1 
ATOM 2788 C CD2 . LEU A 1 355 ? -1.134  -25.277 -12.379 1.00 87.77 355 A 1 
ATOM 2789 N N   . MET A 1 356 ? -5.636  -22.591 -10.321 1.00 91.58 356 A 1 
ATOM 2790 C CA  . MET A 1 356 ? -6.420  -22.223 -9.128  1.00 89.92 356 A 1 
ATOM 2791 C C   . MET A 1 356 ? -6.694  -23.386 -8.161  1.00 89.12 356 A 1 
ATOM 2792 O O   . MET A 1 356 ? -6.745  -23.184 -6.952  1.00 85.91 356 A 1 
ATOM 2793 C CB  . MET A 1 356 ? -7.771  -21.615 -9.531  1.00 87.82 356 A 1 
ATOM 2794 C CG  . MET A 1 356 ? -7.670  -20.162 -9.988  1.00 77.97 356 A 1 
ATOM 2795 S SD  . MET A 1 356 ? -9.245  -19.260 -9.854  1.00 71.42 356 A 1 
ATOM 2796 C CE  . MET A 1 356 ? -10.267 -20.187 -11.032 1.00 60.07 356 A 1 
ATOM 2797 N N   . LYS A 1 357 ? -6.867  -24.609 -8.684  1.00 89.01 357 A 1 
ATOM 2798 C CA  . LYS A 1 357 ? -7.129  -25.802 -7.861  1.00 87.52 357 A 1 
ATOM 2799 C C   . LYS A 1 357 ? -5.889  -26.303 -7.118  1.00 87.92 357 A 1 
ATOM 2800 O O   . LYS A 1 357 ? -6.020  -26.946 -6.088  1.00 84.08 357 A 1 
ATOM 2801 C CB  . LYS A 1 357 ? -7.710  -26.918 -8.738  1.00 85.84 357 A 1 
ATOM 2802 C CG  . LYS A 1 357 ? -9.088  -26.548 -9.304  1.00 80.25 357 A 1 
ATOM 2803 C CD  . LYS A 1 357 ? -9.664  -27.721 -10.105 1.00 74.38 357 A 1 
ATOM 2804 C CE  . LYS A 1 357 ? -11.038 -27.331 -10.650 1.00 66.53 357 A 1 
ATOM 2805 N NZ  . LYS A 1 357 ? -11.644 -28.437 -11.431 1.00 58.07 357 A 1 
ATOM 2806 N N   . GLU A 1 358 ? -4.696  -26.013 -7.650  1.00 88.20 358 A 1 
ATOM 2807 C CA  . GLU A 1 358 ? -3.415  -26.540 -7.187  1.00 87.68 358 A 1 
ATOM 2808 C C   . GLU A 1 358 ? -2.729  -25.590 -6.208  1.00 88.35 358 A 1 
ATOM 2809 O O   . GLU A 1 358 ? -2.205  -26.024 -5.180  1.00 84.32 358 A 1 
ATOM 2810 C CB  . GLU A 1 358 ? -2.484  -26.769 -8.390  1.00 87.23 358 A 1 
ATOM 2811 C CG  . GLU A 1 358 ? -2.921  -27.901 -9.323  1.00 83.70 358 A 1 
ATOM 2812 C CD  . GLU A 1 358 ? -4.229  -27.630 -10.091 1.00 83.79 358 A 1 
ATOM 2813 O OE1 . GLU A 1 358 ? -4.982  -28.596 -10.322 1.00 75.40 358 A 1 
ATOM 2814 O OE2 . GLU A 1 358 ? -4.512  -26.485 -10.491 1.00 76.78 358 A 1 
ATOM 2815 N N   . HIS A 1 359 ? -2.713  -24.294 -6.519  1.00 90.08 359 A 1 
ATOM 2816 C CA  . HIS A 1 359 ? -1.949  -23.349 -5.725  1.00 89.25 359 A 1 
ATOM 2817 C C   . HIS A 1 359 ? -2.663  -22.922 -4.445  1.00 87.45 359 A 1 
ATOM 2818 O O   . HIS A 1 359 ? -1.980  -22.652 -3.452  1.00 81.23 359 A 1 
ATOM 2819 C CB  . HIS A 1 359 ? -1.485  -22.170 -6.589  1.00 89.60 359 A 1 
ATOM 2820 C CG  . HIS A 1 359 ? -2.584  -21.297 -7.136  1.00 91.53 359 A 1 
ATOM 2821 N ND1 . HIS A 1 359 ? -3.475  -20.538 -6.415  1.00 84.45 359 A 1 
ATOM 2822 C CD2 . HIS A 1 359 ? -2.834  -21.068 -8.460  1.00 84.66 359 A 1 
ATOM 2823 C CE1 . HIS A 1 359 ? -4.264  -19.883 -7.282  1.00 86.15 359 A 1 
ATOM 2824 N NE2 . HIS A 1 359 ? -3.899  -20.166 -8.532  1.00 86.48 359 A 1 
ATOM 2825 N N   . GLY A 1 360 ? -3.994  -22.848 -4.426  1.00 89.31 360 A 1 
ATOM 2826 C CA  . GLY A 1 360 ? -4.759  -22.376 -3.265  1.00 88.85 360 A 1 
ATOM 2827 C C   . GLY A 1 360 ? -4.430  -20.941 -2.821  1.00 90.11 360 A 1 
ATOM 2828 O O   . GLY A 1 360 ? -4.703  -20.584 -1.679  1.00 86.66 360 A 1 
ATOM 2829 N N   . MET A 1 361 ? -3.802  -20.131 -3.681  1.00 90.28 361 A 1 
ATOM 2830 C CA  . MET A 1 361 ? -3.464  -18.730 -3.405  1.00 91.17 361 A 1 
ATOM 2831 C C   . MET A 1 361 ? -4.694  -17.835 -3.581  1.00 89.21 361 A 1 
ATOM 2832 O O   . MET A 1 361 ? -5.519  -18.054 -4.467  1.00 86.52 361 A 1 
ATOM 2833 C CB  . MET A 1 361 ? -2.307  -18.246 -4.292  1.00 91.97 361 A 1 
ATOM 2834 C CG  . MET A 1 361 ? -0.987  -18.968 -4.001  1.00 92.50 361 A 1 
ATOM 2835 S SD  . MET A 1 361 ? 0.462   -18.347 -4.897  1.00 91.49 361 A 1 
ATOM 2836 C CE  . MET A 1 361 ? 0.205   -19.045 -6.544  1.00 82.17 361 A 1 
ATOM 2837 N N   . ASN A 1 362 ? -4.795  -16.814 -2.751  1.00 88.32 362 A 1 
ATOM 2838 C CA  . ASN A 1 362 ? -5.896  -15.856 -2.781  1.00 87.37 362 A 1 
ATOM 2839 C C   . ASN A 1 362 ? -5.614  -14.667 -3.721  1.00 88.42 362 A 1 
ATOM 2840 O O   . ASN A 1 362 ? -4.555  -14.555 -4.346  1.00 88.01 362 A 1 
ATOM 2841 C CB  . ASN A 1 362 ? -6.243  -15.471 -1.329  1.00 84.77 362 A 1 
ATOM 2842 C CG  . ASN A 1 362 ? -5.179  -14.632 -0.645  1.00 83.67 362 A 1 
ATOM 2843 O OD1 . ASN A 1 362 ? -4.577  -13.747 -1.233  1.00 79.12 362 A 1 
ATOM 2844 N ND2 . ASN A 1 362 ? -4.936  -14.844 0.625   1.00 77.39 362 A 1 
ATOM 2845 N N   . ARG A 1 363 ? -6.562  -13.748 -3.816  1.00 86.51 363 A 1 
ATOM 2846 C CA  . ARG A 1 363 ? -6.498  -12.569 -4.699  1.00 87.13 363 A 1 
ATOM 2847 C C   . ARG A 1 363 ? -5.369  -11.596 -4.345  1.00 89.91 363 A 1 
ATOM 2848 O O   . ARG A 1 363 ? -4.756  -11.030 -5.237  1.00 88.27 363 A 1 
ATOM 2849 C CB  . ARG A 1 363 ? -7.860  -11.876 -4.643  1.00 83.09 363 A 1 
ATOM 2850 C CG  . ARG A 1 363 ? -8.087  -10.855 -5.763  1.00 73.74 363 A 1 
ATOM 2851 C CD  . ARG A 1 363 ? -9.452  -10.224 -5.524  1.00 68.78 363 A 1 
ATOM 2852 N NE  . ARG A 1 363 ? -9.940  -9.387  -6.629  1.00 60.53 363 A 1 
ATOM 2853 C CZ  . ARG A 1 363 ? -11.189 -8.974  -6.710  1.00 53.61 363 A 1 
ATOM 2854 N NH1 . ARG A 1 363 ? -12.055 -9.151  -5.761  1.00 49.68 363 A 1 
ATOM 2855 N NH2 . ARG A 1 363 ? -11.642 -8.382  -7.760  1.00 46.34 363 A 1 
ATOM 2856 N N   . ARG A 1 364 ? -5.045  -11.415 -3.061  1.00 88.20 364 A 1 
ATOM 2857 C CA  . ARG A 1 364 ? -3.914  -10.587 -2.618  1.00 89.26 364 A 1 
ATOM 2858 C C   . ARG A 1 364 ? -2.581  -11.223 -3.017  1.00 91.69 364 A 1 
ATOM 2859 O O   . ARG A 1 364 ? -1.711  -10.544 -3.549  1.00 91.16 364 A 1 
ATOM 2860 C CB  . ARG A 1 364 ? -4.019  -10.325 -1.107  1.00 86.66 364 A 1 
ATOM 2861 C CG  . ARG A 1 364 ? -2.983  -9.287  -0.644  1.00 82.80 364 A 1 
ATOM 2862 C CD  . ARG A 1 364 ? -3.238  -8.866  0.801   1.00 79.05 364 A 1 
ATOM 2863 N NE  . ARG A 1 364 ? -2.252  -7.864  1.241   1.00 77.67 364 A 1 
ATOM 2864 C CZ  . ARG A 1 364 ? -2.342  -6.541  1.248   1.00 74.87 364 A 1 
ATOM 2865 N NH1 . ARG A 1 364 ? -3.397  -5.886  0.861   1.00 67.37 364 A 1 
ATOM 2866 N NH2 . ARG A 1 364 ? -1.335  -5.841  1.660   1.00 69.14 364 A 1 
ATOM 2867 N N   . GLN A 1 365 ? -2.467  -12.535 -2.879  1.00 92.05 365 A 1 
ATOM 2868 C CA  . GLN A 1 365 ? -1.306  -13.310 -3.318  1.00 93.82 365 A 1 
ATOM 2869 C C   . GLN A 1 365 ? -1.157  -13.308 -4.848  1.00 95.13 365 A 1 
ATOM 2870 O O   . GLN A 1 365 ? -0.037  -13.267 -5.352  1.00 95.53 365 A 1 
ATOM 2871 C CB  . GLN A 1 365 ? -1.445  -14.731 -2.764  1.00 94.11 365 A 1 
ATOM 2872 C CG  . GLN A 1 365 ? -1.299  -14.765 -1.234  1.00 93.27 365 A 1 
ATOM 2873 C CD  . GLN A 1 365 ? -1.717  -16.088 -0.611  1.00 92.10 365 A 1 
ATOM 2874 O OE1 . GLN A 1 365 ? -2.485  -16.866 -1.154  1.00 87.03 365 A 1 
ATOM 2875 N NE2 . GLN A 1 365 ? -1.262  -16.387 0.583   1.00 84.43 365 A 1 
ATOM 2876 N N   . ARG A 1 366 ? -2.254  -13.268 -5.608  1.00 94.20 366 A 1 
ATOM 2877 C CA  . ARG A 1 366 ? -2.235  -13.047 -7.067  1.00 95.10 366 A 1 
ATOM 2878 C C   . ARG A 1 366 ? -1.591  -11.707 -7.423  1.00 96.16 366 A 1 
ATOM 2879 O O   . ARG A 1 366 ? -0.728  -11.663 -8.285  1.00 96.16 366 A 1 
ATOM 2880 C CB  . ARG A 1 366 ? -3.663  -13.148 -7.624  1.00 94.27 366 A 1 
ATOM 2881 C CG  . ARG A 1 366 ? -3.704  -13.177 -9.153  1.00 92.08 366 A 1 
ATOM 2882 C CD  . ARG A 1 366 ? -5.156  -13.232 -9.645  1.00 90.07 366 A 1 
ATOM 2883 N NE  . ARG A 1 366 ? -5.261  -13.343 -11.105 1.00 85.95 366 A 1 
ATOM 2884 C CZ  . ARG A 1 366 ? -5.184  -12.377 -12.004 1.00 83.25 366 A 1 
ATOM 2885 N NH1 . ARG A 1 366 ? -4.945  -11.129 -11.679 1.00 74.77 366 A 1 
ATOM 2886 N NH2 . ARG A 1 366 ? -5.364  -12.673 -13.260 1.00 75.45 366 A 1 
ATOM 2887 N N   . MET A 1 367 ? -1.965  -10.628 -6.723  1.00 94.49 367 A 1 
ATOM 2888 C CA  . MET A 1 367 ? -1.355  -9.304  -6.881  1.00 94.22 367 A 1 
ATOM 2889 C C   . MET A 1 367 ? 0.132   -9.315  -6.487  1.00 95.67 367 A 1 
ATOM 2890 O O   . MET A 1 367 ? 0.956   -8.778  -7.219  1.00 95.94 367 A 1 
ATOM 2891 C CB  . MET A 1 367 ? -2.193  -8.284  -6.093  1.00 92.71 367 A 1 
ATOM 2892 C CG  . MET A 1 367 ? -1.599  -6.874  -6.038  1.00 88.85 367 A 1 
ATOM 2893 S SD  . MET A 1 367 ? -0.192  -6.635  -4.901  1.00 85.05 367 A 1 
ATOM 2894 C CE  . MET A 1 367 ? -0.945  -7.051  -3.306  1.00 74.47 367 A 1 
ATOM 2895 N N   . MET A 1 368 ? 0.525   -9.981  -5.403  1.00 95.35 368 A 1 
ATOM 2896 C CA  . MET A 1 368 ? 1.937   -10.127 -5.017  1.00 96.19 368 A 1 
ATOM 2897 C C   . MET A 1 368 ? 2.764   -10.843 -6.095  1.00 97.17 368 A 1 
ATOM 2898 O O   . MET A 1 368 ? 3.886   -10.432 -6.381  1.00 97.34 368 A 1 
ATOM 2899 C CB  . MET A 1 368 ? 2.064   -10.901 -3.700  1.00 95.74 368 A 1 
ATOM 2900 C CG  . MET A 1 368 ? 1.525   -10.148 -2.482  1.00 94.33 368 A 1 
ATOM 2901 S SD  . MET A 1 368 ? 1.405   -11.176 -0.997  1.00 93.15 368 A 1 
ATOM 2902 C CE  . MET A 1 368 ? 3.154   -11.560 -0.699  1.00 86.24 368 A 1 
ATOM 2903 N N   . LEU A 1 369 ? 2.219   -11.881 -6.725  1.00 96.76 369 A 1 
ATOM 2904 C CA  . LEU A 1 369 ? 2.846   -12.561 -7.863  1.00 97.42 369 A 1 
ATOM 2905 C C   . LEU A 1 369 ? 3.029   -11.607 -9.049  1.00 97.80 369 A 1 
ATOM 2906 O O   . LEU A 1 369 ? 4.086   -11.614 -9.677  1.00 97.77 369 A 1 
ATOM 2907 C CB  . LEU A 1 369 ? 1.995   -13.784 -8.255  1.00 97.51 369 A 1 
ATOM 2908 C CG  . LEU A 1 369 ? 2.468   -14.511 -9.528  1.00 97.09 369 A 1 
ATOM 2909 C CD1 . LEU A 1 369 ? 3.849   -15.129 -9.358  1.00 94.53 369 A 1 
ATOM 2910 C CD2 . LEU A 1 369 ? 1.482   -15.615 -9.892  1.00 94.54 369 A 1 
ATOM 2911 N N   . GLU A 1 370 ? 2.037   -10.773 -9.343  1.00 97.30 370 A 1 
ATOM 2912 C CA  . GLU A 1 370 ? 2.117   -9.769  -10.408 1.00 97.40 370 A 1 
ATOM 2913 C C   . GLU A 1 370 ? 3.225   -8.744  -10.136 1.00 97.51 370 A 1 
ATOM 2914 O O   . GLU A 1 370 ? 4.028   -8.455  -11.023 1.00 97.05 370 A 1 
ATOM 2915 C CB  . GLU A 1 370 ? 0.742   -9.108  -10.580 1.00 97.22 370 A 1 
ATOM 2916 C CG  . GLU A 1 370 ? 0.655   -8.259  -11.851 1.00 95.43 370 A 1 
ATOM 2917 C CD  . GLU A 1 370 ? -0.741  -7.670  -12.104 1.00 95.40 370 A 1 
ATOM 2918 O OE1 . GLU A 1 370 ? -0.849  -6.844  -13.042 1.00 89.12 370 A 1 
ATOM 2919 O OE2 . GLU A 1 370 ? -1.702  -8.034  -11.386 1.00 90.80 370 A 1 
ATOM 2920 N N   . VAL A 1 371 ? 3.343   -8.258  -8.901  1.00 97.50 371 A 1 
ATOM 2921 C CA  . VAL A 1 371 ? 4.441   -7.371  -8.480  1.00 97.61 371 A 1 
ATOM 2922 C C   . VAL A 1 371 ? 5.796   -8.064  -8.616  1.00 97.89 371 A 1 
ATOM 2923 O O   . VAL A 1 371 ? 6.727   -7.480  -9.169  1.00 97.76 371 A 1 
ATOM 2924 C CB  . VAL A 1 371 ? 4.239   -6.876  -7.035  1.00 97.26 371 A 1 
ATOM 2925 C CG1 . VAL A 1 371 ? 5.448   -6.078  -6.528  1.00 95.53 371 A 1 
ATOM 2926 C CG2 . VAL A 1 371 ? 3.018   -5.965  -6.927  1.00 94.99 371 A 1 
ATOM 2927 N N   . ALA A 1 372 ? 5.926   -9.312  -8.159  1.00 98.19 372 A 1 
ATOM 2928 C CA  . ALA A 1 372 ? 7.167   -10.075 -8.274  1.00 98.19 372 A 1 
ATOM 2929 C C   . ALA A 1 372 ? 7.590   -10.252 -9.739  1.00 98.14 372 A 1 
ATOM 2930 O O   . ALA A 1 372 ? 8.754   -10.036 -10.073 1.00 97.83 372 A 1 
ATOM 2931 C CB  . ALA A 1 372 ? 6.987   -11.425 -7.577  1.00 98.11 372 A 1 
ATOM 2932 N N   . ALA A 1 373 ? 6.647   -10.577 -10.620 1.00 98.09 373 A 1 
ATOM 2933 C CA  . ALA A 1 373 ? 6.892   -10.717 -12.052 1.00 97.94 373 A 1 
ATOM 2934 C C   . ALA A 1 373 ? 7.263   -9.379  -12.713 1.00 97.70 373 A 1 
ATOM 2935 O O   . ALA A 1 373 ? 8.177   -9.335  -13.528 1.00 97.21 373 A 1 
ATOM 2936 C CB  . ALA A 1 373 ? 5.652   -11.344 -12.685 1.00 97.81 373 A 1 
ATOM 2937 N N   . LEU A 1 374 ? 6.626   -8.267  -12.328 1.00 97.44 374 A 1 
ATOM 2938 C CA  . LEU A 1 374 ? 6.992   -6.931  -12.816 1.00 97.08 374 A 1 
ATOM 2939 C C   . LEU A 1 374 ? 8.402   -6.510  -12.401 1.00 97.08 374 A 1 
ATOM 2940 O O   . LEU A 1 374 ? 9.049   -5.768  -13.132 1.00 95.67 374 A 1 
ATOM 2941 C CB  . LEU A 1 374 ? 5.988   -5.891  -12.292 1.00 96.17 374 A 1 
ATOM 2942 C CG  . LEU A 1 374 ? 4.665   -5.859  -13.067 1.00 91.77 374 A 1 
ATOM 2943 C CD1 . LEU A 1 374 ? 3.686   -4.958  -12.326 1.00 85.38 374 A 1 
ATOM 2944 C CD2 . LEU A 1 374 ? 4.839   -5.293  -14.478 1.00 85.14 374 A 1 
ATOM 2945 N N   . LEU A 1 375 ? 8.883   -6.951  -11.254 1.00 97.25 375 A 1 
ATOM 2946 C CA  . LEU A 1 375 ? 10.162  -6.529  -10.686 1.00 97.02 375 A 1 
ATOM 2947 C C   . LEU A 1 375 ? 11.267  -7.588  -10.799 1.00 96.85 375 A 1 
ATOM 2948 O O   . LEU A 1 375 ? 12.377  -7.338  -10.341 1.00 96.05 375 A 1 
ATOM 2949 C CB  . LEU A 1 375 ? 9.933   -6.076  -9.234  1.00 96.91 375 A 1 
ATOM 2950 C CG  . LEU A 1 375 ? 9.015   -4.850  -9.062  1.00 96.54 375 A 1 
ATOM 2951 C CD1 . LEU A 1 375 ? 8.867   -4.543  -7.573  1.00 94.95 375 A 1 
ATOM 2952 C CD2 . LEU A 1 375 ? 9.557   -3.605  -9.763  1.00 94.65 375 A 1 
ATOM 2953 N N   . HIS A 1 376 ? 11.009  -8.756  -11.406 1.00 97.35 376 A 1 
ATOM 2954 C CA  . HIS A 1 376 ? 11.939  -9.893  -11.360 1.00 97.11 376 A 1 
ATOM 2955 C C   . HIS A 1 376 ? 13.342  -9.553  -11.893 1.00 96.48 376 A 1 
ATOM 2956 O O   . HIS A 1 376 ? 14.345  -9.959  -11.295 1.00 94.52 376 A 1 
ATOM 2957 C CB  . HIS A 1 376 ? 11.330  -11.111 -12.071 1.00 96.96 376 A 1 
ATOM 2958 C CG  . HIS A 1 376 ? 11.353  -11.042 -13.572 1.00 97.15 376 A 1 
ATOM 2959 N ND1 . HIS A 1 376 ? 10.467  -10.366 -14.375 1.00 92.87 376 A 1 
ATOM 2960 C CD2 . HIS A 1 376 ? 12.267  -11.649 -14.387 1.00 93.78 376 A 1 
ATOM 2961 C CE1 . HIS A 1 376 ? 10.849  -10.552 -15.646 1.00 93.86 376 A 1 
ATOM 2962 N NE2 . HIS A 1 376 ? 11.929  -11.330 -15.698 1.00 94.26 376 A 1 
ATOM 2963 N N   . ASP A 1 377 ? 13.434  -8.730  -12.936 1.00 96.45 377 A 1 
ATOM 2964 C CA  . ASP A 1 377 ? 14.690  -8.323  -13.574 1.00 96.17 377 A 1 
ATOM 2965 C C   . ASP A 1 377 ? 15.216  -6.945  -13.110 1.00 96.35 377 A 1 
ATOM 2966 O O   . ASP A 1 377 ? 16.231  -6.465  -13.619 1.00 93.65 377 A 1 
ATOM 2967 C CB  . ASP A 1 377 ? 14.558  -8.441  -15.104 1.00 94.42 377 A 1 
ATOM 2968 C CG  . ASP A 1 377 ? 14.981  -9.812  -15.674 1.00 90.75 377 A 1 
ATOM 2969 O OD1 . ASP A 1 377 ? 15.453  -10.690 -14.914 1.00 86.57 377 A 1 
ATOM 2970 O OD2 . ASP A 1 377 ? 14.980  -9.959  -16.915 1.00 85.77 377 A 1 
ATOM 2971 N N   . ILE A 1 378 ? 14.616  -6.313  -12.097 1.00 95.21 378 A 1 
ATOM 2972 C CA  . ILE A 1 378 ? 15.021  -4.974  -11.610 1.00 95.73 378 A 1 
ATOM 2973 C C   . ILE A 1 378 ? 16.504  -4.898  -11.204 1.00 95.42 378 A 1 
ATOM 2974 O O   . ILE A 1 378 ? 17.151  -3.857  -11.314 1.00 93.53 378 A 1 
ATOM 2975 C CB  . ILE A 1 378 ? 14.095  -4.543  -10.448 1.00 95.80 378 A 1 
ATOM 2976 C CG1 . ILE A 1 378 ? 14.215  -3.024  -10.192 1.00 93.59 378 A 1 
ATOM 2977 C CG2 . ILE A 1 378 ? 14.367  -5.341  -9.156  1.00 93.23 378 A 1 
ATOM 2978 C CD1 . ILE A 1 378 ? 13.217  -2.497  -9.152  1.00 92.53 378 A 1 
ATOM 2979 N N   . GLY A 1 379 ? 17.085  -6.020  -10.789 1.00 94.84 379 A 1 
ATOM 2980 C CA  . GLY A 1 379 ? 18.488  -6.116  -10.395 1.00 94.34 379 A 1 
ATOM 2981 C C   . GLY A 1 379 ? 19.488  -5.980  -11.539 1.00 94.57 379 A 1 
ATOM 2982 O O   . GLY A 1 379 ? 20.671  -5.747  -11.280 1.00 93.17 379 A 1 
ATOM 2983 N N   . THR A 1 380 ? 19.036  -6.081  -12.810 1.00 95.21 380 A 1 
ATOM 2984 C CA  . THR A 1 380 ? 19.875  -5.832  -14.002 1.00 94.54 380 A 1 
ATOM 2985 C C   . THR A 1 380 ? 20.442  -4.411  -14.031 1.00 94.19 380 A 1 
ATOM 2986 O O   . THR A 1 380 ? 21.531  -4.216  -14.568 1.00 91.89 380 A 1 
ATOM 2987 C CB  . THR A 1 380 ? 19.109  -6.079  -15.311 1.00 94.27 380 A 1 
ATOM 2988 O OG1 . THR A 1 380 ? 17.966  -5.269  -15.365 1.00 87.08 380 A 1 
ATOM 2989 C CG2 . THR A 1 380 ? 18.683  -7.540  -15.482 1.00 85.17 380 A 1 
ATOM 2990 N N   . PHE A 1 381 ? 19.788  -3.461  -13.377 1.00 92.29 381 A 1 
ATOM 2991 C CA  . PHE A 1 381 ? 20.297  -2.102  -13.178 1.00 91.00 381 A 1 
ATOM 2992 C C   . PHE A 1 381 ? 21.673  -2.076  -12.490 1.00 91.68 381 A 1 
ATOM 2993 O O   . PHE A 1 381 ? 22.538  -1.282  -12.862 1.00 88.85 381 A 1 
ATOM 2994 C CB  . PHE A 1 381 ? 19.288  -1.321  -12.333 1.00 91.10 381 A 1 
ATOM 2995 C CG  . PHE A 1 381 ? 19.731  0.093   -12.022 1.00 90.91 381 A 1 
ATOM 2996 C CD1 . PHE A 1 381 ? 20.258  0.415   -10.760 1.00 85.63 381 A 1 
ATOM 2997 C CD2 . PHE A 1 381 ? 19.646  1.083   -13.017 1.00 87.35 381 A 1 
ATOM 2998 C CE1 . PHE A 1 381 ? 20.684  1.727   -10.490 1.00 84.70 381 A 1 
ATOM 2999 C CE2 . PHE A 1 381 ? 20.072  2.393   -12.747 1.00 85.21 381 A 1 
ATOM 3000 C CZ  . PHE A 1 381 ? 20.588  2.718   -11.482 1.00 86.44 381 A 1 
ATOM 3001 N N   . ILE A 1 382 ? 21.896  -2.951  -11.510 1.00 91.60 382 A 1 
ATOM 3002 C CA  . ILE A 1 382 ? 23.189  -3.052  -10.817 1.00 91.62 382 A 1 
ATOM 3003 C C   . ILE A 1 382 ? 24.161  -3.870  -11.665 1.00 91.12 382 A 1 
ATOM 3004 O O   . ILE A 1 382 ? 25.282  -3.441  -11.932 1.00 88.78 382 A 1 
ATOM 3005 C CB  . ILE A 1 382 ? 23.024  -3.648  -9.398  1.00 91.83 382 A 1 
ATOM 3006 C CG1 . ILE A 1 382 ? 22.121  -2.735  -8.534  1.00 90.93 382 A 1 
ATOM 3007 C CG2 . ILE A 1 382 ? 24.401  -3.848  -8.728  1.00 90.36 382 A 1 
ATOM 3008 C CD1 . ILE A 1 382 ? 21.831  -3.271  -7.124  1.00 86.37 382 A 1 
ATOM 3009 N N   . ARG A 1 383 ? 23.740  -5.074  -12.089 1.00 90.70 383 A 1 
ATOM 3010 C CA  . ARG A 1 383 ? 24.565  -5.972  -12.902 1.00 91.97 383 A 1 
ATOM 3011 C C   . ARG A 1 383 ? 23.728  -7.123  -13.470 1.00 92.01 383 A 1 
ATOM 3012 O O   . ARG A 1 383 ? 23.031  -7.800  -12.721 1.00 88.08 383 A 1 
ATOM 3013 C CB  . ARG A 1 383 ? 25.713  -6.512  -12.032 1.00 90.94 383 A 1 
ATOM 3014 C CG  . ARG A 1 383 ? 26.840  -7.125  -12.866 1.00 86.56 383 A 1 
ATOM 3015 C CD  . ARG A 1 383 ? 28.017  -7.508  -11.962 1.00 83.50 383 A 1 
ATOM 3016 N NE  . ARG A 1 383 ? 29.117  -8.078  -12.751 1.00 74.35 383 A 1 
ATOM 3017 C CZ  . ARG A 1 383 ? 30.283  -8.495  -12.287 1.00 64.92 383 A 1 
ATOM 3018 N NH1 . ARG A 1 383 ? 30.578  -8.441  -11.019 1.00 60.51 383 A 1 
ATOM 3019 N NH2 . ARG A 1 383 ? 31.179  -8.979  -13.104 1.00 58.19 383 A 1 
ATOM 3020 N N   . ASN A 1 384 ? 23.917  -7.444  -14.755 1.00 92.72 384 A 1 
ATOM 3021 C CA  . ASN A 1 384 ? 23.239  -8.586  -15.392 1.00 92.38 384 A 1 
ATOM 3022 C C   . ASN A 1 384 ? 23.566  -9.934  -14.724 1.00 92.63 384 A 1 
ATOM 3023 O O   . ASN A 1 384 ? 22.691  -10.772 -14.519 1.00 89.33 384 A 1 
ATOM 3024 C CB  . ASN A 1 384 ? 23.612  -8.626  -16.889 1.00 90.86 384 A 1 
ATOM 3025 C CG  . ASN A 1 384 ? 22.984  -7.493  -17.684 1.00 86.31 384 A 1 
ATOM 3026 O OD1 . ASN A 1 384 ? 22.079  -6.827  -17.237 1.00 78.91 384 A 1 
ATOM 3027 N ND2 . ASN A 1 384 ? 23.448  -7.228  -18.883 1.00 76.69 384 A 1 
ATOM 3028 N N   . SER A 1 385 ? 24.826  -10.159 -14.351 1.00 92.30 385 A 1 
ATOM 3029 C CA  . SER A 1 385 ? 25.198  -11.360 -13.595 1.00 91.78 385 A 1 
ATOM 3030 C C   . SER A 1 385 ? 24.650  -11.287 -12.170 1.00 90.74 385 A 1 
ATOM 3031 O O   . SER A 1 385 ? 24.944  -10.317 -11.466 1.00 87.18 385 A 1 
ATOM 3032 C CB  . SER A 1 385 ? 26.723  -11.522 -13.561 1.00 90.80 385 A 1 
ATOM 3033 O OG  . SER A 1 385 ? 27.308  -10.412 -12.911 1.00 81.30 385 A 1 
ATOM 3034 N N   . ASN A 1 386 ? 23.956  -12.342 -11.717 1.00 93.06 386 A 1 
ATOM 3035 C CA  . ASN A 1 386 ? 23.330  -12.401 -10.391 1.00 94.20 386 A 1 
ATOM 3036 C C   . ASN A 1 386 ? 22.252  -11.325 -10.154 1.00 95.19 386 A 1 
ATOM 3037 O O   . ASN A 1 386 ? 21.995  -10.975 -9.004  1.00 92.89 386 A 1 
ATOM 3038 C CB  . ASN A 1 386 ? 24.393  -12.414 -9.273  1.00 92.81 386 A 1 
ATOM 3039 C CG  . ASN A 1 386 ? 25.373  -13.556 -9.371  1.00 89.92 386 A 1 
ATOM 3040 O OD1 . ASN A 1 386 ? 25.022  -14.682 -9.677  1.00 80.97 386 A 1 
ATOM 3041 N ND2 . ASN A 1 386 ? 26.633  -13.320 -9.094  1.00 79.26 386 A 1 
ATOM 3042 N N   . HIS A 1 387 ? 21.598  -10.824 -11.217 1.00 94.09 387 A 1 
ATOM 3043 C CA  . HIS A 1 387 ? 20.565  -9.796  -11.085 1.00 94.81 387 A 1 
ATOM 3044 C C   . HIS A 1 387 ? 19.434  -10.200 -10.136 1.00 95.25 387 A 1 
ATOM 3045 O O   . HIS A 1 387 ? 18.894  -9.330  -9.460  1.00 93.88 387 A 1 
ATOM 3046 C CB  . HIS A 1 387 ? 20.001  -9.427  -12.460 1.00 93.99 387 A 1 
ATOM 3047 C CG  . HIS A 1 387 ? 19.279  -10.563 -13.131 1.00 94.38 387 A 1 
ATOM 3048 N ND1 . HIS A 1 387 ? 19.882  -11.523 -13.906 1.00 89.07 387 A 1 
ATOM 3049 C CD2 . HIS A 1 387 ? 17.948  -10.859 -13.038 1.00 88.75 387 A 1 
ATOM 3050 C CE1 . HIS A 1 387 ? 18.933  -12.387 -14.278 1.00 89.51 387 A 1 
ATOM 3051 N NE2 . HIS A 1 387 ? 17.747  -12.031 -13.770 1.00 89.91 387 A 1 
ATOM 3052 N N   . GLN A 1 388 ? 19.135  -11.493 -9.990  1.00 95.65 388 A 1 
ATOM 3053 C CA  . GLN A 1 388 ? 18.139  -11.967 -9.028  1.00 95.17 388 A 1 
ATOM 3054 C C   . GLN A 1 388 ? 18.522  -11.651 -7.566  1.00 95.43 388 A 1 
ATOM 3055 O O   . GLN A 1 388 ? 17.656  -11.336 -6.757  1.00 95.11 388 A 1 
ATOM 3056 C CB  . GLN A 1 388 ? 17.865  -13.468 -9.270  1.00 94.74 388 A 1 
ATOM 3057 C CG  . GLN A 1 388 ? 18.923  -14.469 -8.780  1.00 92.68 388 A 1 
ATOM 3058 C CD  . GLN A 1 388 ? 20.236  -14.501 -9.549  1.00 91.81 388 A 1 
ATOM 3059 O OE1 . GLN A 1 388 ? 20.450  -13.942 -10.612 1.00 84.53 388 A 1 
ATOM 3060 N NE2 . GLN A 1 388 ? 21.222  -15.176 -9.008  1.00 84.04 388 A 1 
ATOM 3061 N N   . VAL A 1 389 ? 19.815  -11.678 -7.225  1.00 94.67 389 A 1 
ATOM 3062 C CA  . VAL A 1 389 ? 20.309  -11.295 -5.886  1.00 94.57 389 A 1 
ATOM 3063 C C   . VAL A 1 389 ? 20.256  -9.776  -5.720  1.00 95.34 389 A 1 
ATOM 3064 O O   . VAL A 1 389 ? 19.836  -9.273  -4.681  1.00 94.67 389 A 1 
ATOM 3065 C CB  . VAL A 1 389 ? 21.745  -11.805 -5.648  1.00 93.81 389 A 1 
ATOM 3066 C CG1 . VAL A 1 389 ? 22.274  -11.423 -4.263  1.00 90.36 389 A 1 
ATOM 3067 C CG2 . VAL A 1 389 ? 21.831  -13.332 -5.777  1.00 90.07 389 A 1 
ATOM 3068 N N   . HIS A 1 390 ? 20.642  -9.040  -6.766  1.00 95.81 390 A 1 
ATOM 3069 C CA  . HIS A 1 390 ? 20.544  -7.581  -6.760  1.00 96.13 390 A 1 
ATOM 3070 C C   . HIS A 1 390 ? 19.087  -7.101  -6.719  1.00 96.39 390 A 1 
ATOM 3071 O O   . HIS A 1 390 ? 18.780  -6.156  -5.998  1.00 95.98 390 A 1 
ATOM 3072 C CB  . HIS A 1 390 ? 21.278  -7.021  -7.985  1.00 95.47 390 A 1 
ATOM 3073 C CG  . HIS A 1 390 ? 22.756  -7.331  -7.983  1.00 93.35 390 A 1 
ATOM 3074 N ND1 . HIS A 1 390 ? 23.621  -7.124  -6.934  1.00 84.00 390 A 1 
ATOM 3075 C CD2 . HIS A 1 390 ? 23.484  -7.863  -9.012  1.00 82.61 390 A 1 
ATOM 3076 C CE1 . HIS A 1 390 ? 24.842  -7.524  -7.319  1.00 84.57 390 A 1 
ATOM 3077 N NE2 . HIS A 1 390 ? 24.809  -7.979  -8.582  1.00 84.48 390 A 1 
ATOM 3078 N N   . GLY A 1 391 ? 18.189  -7.787  -7.431  1.00 95.81 391 A 1 
ATOM 3079 C CA  . GLY A 1 391 ? 16.752  -7.519  -7.412  1.00 95.82 391 A 1 
ATOM 3080 C C   . GLY A 1 391 ? 16.139  -7.757  -6.037  1.00 96.20 391 A 1 
ATOM 3081 O O   . GLY A 1 391 ? 15.427  -6.889  -5.535  1.00 95.86 391 A 1 
ATOM 3082 N N   . GLN A 1 392 ? 16.496  -8.869  -5.383  1.00 96.79 392 A 1 
ATOM 3083 C CA  . GLN A 1 392 ? 16.126  -9.107  -3.983  1.00 96.44 392 A 1 
ATOM 3084 C C   . GLN A 1 392 ? 16.561  -7.935  -3.098  1.00 96.16 392 A 1 
ATOM 3085 O O   . GLN A 1 392 ? 15.741  -7.387  -2.363  1.00 95.24 392 A 1 
ATOM 3086 C CB  . GLN A 1 392 ? 16.758  -10.414 -3.474  1.00 95.60 392 A 1 
ATOM 3087 C CG  . GLN A 1 392 ? 16.323  -10.728 -2.033  1.00 93.56 392 A 1 
ATOM 3088 C CD  . GLN A 1 392 ? 17.087  -11.875 -1.384  1.00 91.55 392 A 1 
ATOM 3089 O OE1 . GLN A 1 392 ? 18.199  -12.238 -1.743  1.00 84.20 392 A 1 
ATOM 3090 N NE2 . GLN A 1 392 ? 16.526  -12.480 -0.357  1.00 82.21 392 A 1 
ATOM 3091 N N   . TYR A 1 393 ? 17.832  -7.520  -3.196  1.00 95.86 393 A 1 
ATOM 3092 C CA  . TYR A 1 393 ? 18.359  -6.413  -2.403  1.00 95.38 393 A 1 
ATOM 3093 C C   . TYR A 1 393 ? 17.597  -5.108  -2.651  1.00 95.31 393 A 1 
ATOM 3094 O O   . TYR A 1 393 ? 17.223  -4.437  -1.695  1.00 94.47 393 A 1 
ATOM 3095 C CB  . TYR A 1 393 ? 19.856  -6.241  -2.684  1.00 95.06 393 A 1 
ATOM 3096 C CG  . TYR A 1 393 ? 20.462  -5.055  -1.958  1.00 91.18 393 A 1 
ATOM 3097 C CD1 . TYR A 1 393 ? 20.572  -3.807  -2.602  1.00 85.71 393 A 1 
ATOM 3098 C CD2 . TYR A 1 393 ? 20.867  -5.189  -0.616  1.00 85.05 393 A 1 
ATOM 3099 C CE1 . TYR A 1 393 ? 21.088  -2.699  -1.907  1.00 82.36 393 A 1 
ATOM 3100 C CE2 . TYR A 1 393 ? 21.382  -4.083  0.081   1.00 82.06 393 A 1 
ATOM 3101 C CZ  . TYR A 1 393 ? 21.492  -2.834  -0.564  1.00 82.82 393 A 1 
ATOM 3102 O OH  . TYR A 1 393 ? 21.985  -1.761  0.111   1.00 81.64 393 A 1 
ATOM 3103 N N   . ILE A 1 394 ? 17.348  -4.748  -3.920  1.00 95.24 394 A 1 
ATOM 3104 C CA  . ILE A 1 394 ? 16.610  -3.525  -4.266  1.00 94.98 394 A 1 
ATOM 3105 C C   . ILE A 1 394 ? 15.211  -3.563  -3.652  1.00 94.44 394 A 1 
ATOM 3106 O O   . ILE A 1 394 ? 14.834  -2.623  -2.962  1.00 93.47 394 A 1 
ATOM 3107 C CB  . ILE A 1 394 ? 16.558  -3.313  -5.796  1.00 95.61 394 A 1 
ATOM 3108 C CG1 . ILE A 1 394 ? 17.959  -2.935  -6.334  1.00 94.71 394 A 1 
ATOM 3109 C CG2 . ILE A 1 394 ? 15.550  -2.212  -6.176  1.00 93.87 394 A 1 
ATOM 3110 C CD1 . ILE A 1 394 ? 18.071  -3.034  -7.862  1.00 91.47 394 A 1 
ATOM 3111 N N   . VAL A 1 395 ? 14.455  -4.643  -3.863  1.00 96.45 395 A 1 
ATOM 3112 C CA  . VAL A 1 395 ? 13.059  -4.741  -3.407  1.00 96.35 395 A 1 
ATOM 3113 C C   . VAL A 1 395 ? 12.965  -4.795  -1.884  1.00 94.97 395 A 1 
ATOM 3114 O O   . VAL A 1 395 ? 12.181  -4.041  -1.313  1.00 93.52 395 A 1 
ATOM 3115 C CB  . VAL A 1 395 ? 12.341  -5.911  -4.093  1.00 96.65 395 A 1 
ATOM 3116 C CG1 . VAL A 1 395 ? 10.924  -6.130  -3.553  1.00 93.91 395 A 1 
ATOM 3117 C CG2 . VAL A 1 395 ? 12.213  -5.597  -5.592  1.00 93.01 395 A 1 
ATOM 3118 N N   . SER A 1 396 ? 13.830  -5.565  -1.216  1.00 95.59 396 A 1 
ATOM 3119 C CA  . SER A 1 396 ? 13.892  -5.597  0.250   1.00 93.97 396 A 1 
ATOM 3120 C C   . SER A 1 396 ? 14.304  -4.261  0.876   1.00 92.57 396 A 1 
ATOM 3121 O O   . SER A 1 396 ? 14.084  -4.080  2.059   1.00 89.29 396 A 1 
ATOM 3122 C CB  . SER A 1 396 ? 14.874  -6.665  0.752   1.00 93.23 396 A 1 
ATOM 3123 O OG  . SER A 1 396 ? 14.399  -7.963  0.500   1.00 83.34 396 A 1 
ATOM 3124 N N   . ASN A 1 397 ? 14.911  -3.335  0.137   1.00 93.55 397 A 1 
ATOM 3125 C CA  . ASN A 1 397 ? 15.289  -2.005  0.641   1.00 92.12 397 A 1 
ATOM 3126 C C   . ASN A 1 397 ? 14.485  -0.872  -0.017  1.00 91.13 397 A 1 
ATOM 3127 O O   . ASN A 1 397 ? 14.900  0.283   0.017   1.00 88.45 397 A 1 
ATOM 3128 C CB  . ASN A 1 397 ? 16.810  -1.810  0.522   1.00 91.96 397 A 1 
ATOM 3129 C CG  . ASN A 1 397 ? 17.577  -2.749  1.430   1.00 88.87 397 A 1 
ATOM 3130 O OD1 . ASN A 1 397 ? 17.760  -2.508  2.609   1.00 80.52 397 A 1 
ATOM 3131 N ND2 . ASN A 1 397 ? 18.049  -3.857  0.917   1.00 79.24 397 A 1 
ATOM 3132 N N   . SER A 1 398 ? 13.360  -1.201  -0.640  1.00 90.78 398 A 1 
ATOM 3133 C CA  . SER A 1 398 ? 12.449  -0.247  -1.265  1.00 89.63 398 A 1 
ATOM 3134 C C   . SER A 1 398 ? 11.098  -0.229  -0.556  1.00 88.88 398 A 1 
ATOM 3135 O O   . SER A 1 398 ? 10.763  -1.126  0.220   1.00 86.70 398 A 1 
ATOM 3136 C CB  . SER A 1 398 ? 12.266  -0.567  -2.751  1.00 89.57 398 A 1 
ATOM 3137 O OG  . SER A 1 398 ? 13.493  -0.433  -3.444  1.00 84.43 398 A 1 
ATOM 3138 N N   . GLU A 1 399 ? 10.305  0.784   -0.857  1.00 87.46 399 A 1 
ATOM 3139 C CA  . GLU A 1 399 ? 8.908   0.896   -0.455  1.00 86.91 399 A 1 
ATOM 3140 C C   . GLU A 1 399 ? 8.024   0.778   -1.697  1.00 88.56 399 A 1 
ATOM 3141 O O   . GLU A 1 399 ? 8.295   1.385   -2.735  1.00 86.43 399 A 1 
ATOM 3142 C CB  . GLU A 1 399 ? 8.672   2.209   0.302   1.00 83.10 399 A 1 
ATOM 3143 C CG  . GLU A 1 399 ? 9.429   2.241   1.644   1.00 76.24 399 A 1 
ATOM 3144 C CD  . GLU A 1 399 ? 9.237   3.552   2.426   1.00 73.22 399 A 1 
ATOM 3145 O OE1 . GLU A 1 399 ? 9.640   3.567   3.612   1.00 64.93 399 A 1 
ATOM 3146 O OE2 . GLU A 1 399 ? 8.730   4.535   1.841   1.00 63.90 399 A 1 
ATOM 3147 N N   . VAL A 1 400 ? 6.983   -0.028  -1.605  1.00 87.91 400 A 1 
ATOM 3148 C CA  . VAL A 1 400 ? 5.926   -0.132  -2.612  1.00 89.78 400 A 1 
ATOM 3149 C C   . VAL A 1 400 ? 4.610   0.132   -1.903  1.00 89.14 400 A 1 
ATOM 3150 O O   . VAL A 1 400 ? 4.282   -0.532  -0.917  1.00 86.33 400 A 1 
ATOM 3151 C CB  . VAL A 1 400 ? 5.932   -1.497  -3.326  1.00 90.78 400 A 1 
ATOM 3152 C CG1 . VAL A 1 400 ? 4.770   -1.622  -4.323  1.00 87.42 400 A 1 
ATOM 3153 C CG2 . VAL A 1 400 ? 7.230   -1.711  -4.114  1.00 86.35 400 A 1 
ATOM 3154 N N   . PHE A 1 401 ? 3.868   1.120   -2.392  1.00 87.09 401 A 1 
ATOM 3155 C CA  . PHE A 1 401 ? 2.589   1.509   -1.819  1.00 85.98 401 A 1 
ATOM 3156 C C   . PHE A 1 401 ? 1.666   0.300   -1.625  1.00 86.38 401 A 1 
ATOM 3157 O O   . PHE A 1 401 ? 1.509   -0.509  -2.539  1.00 83.33 401 A 1 
ATOM 3158 C CB  . PHE A 1 401 ? 1.933   2.549   -2.733  1.00 84.68 401 A 1 
ATOM 3159 C CG  . PHE A 1 401 ? 0.522   2.896   -2.326  1.00 83.32 401 A 1 
ATOM 3160 C CD1 . PHE A 1 401 ? -0.567  2.261   -2.951  1.00 76.93 401 A 1 
ATOM 3161 C CD2 . PHE A 1 401 ? 0.294   3.824   -1.294  1.00 76.76 401 A 1 
ATOM 3162 C CE1 . PHE A 1 401 ? -1.876  2.564   -2.551  1.00 73.08 401 A 1 
ATOM 3163 C CE2 . PHE A 1 401 ? -1.017  4.124   -0.898  1.00 72.96 401 A 1 
ATOM 3164 C CZ  . PHE A 1 401 ? -2.101  3.496   -1.530  1.00 76.39 401 A 1 
ATOM 3165 N N   . GLY A 1 402 ? 1.044   0.202   -0.461  1.00 84.89 402 A 1 
ATOM 3166 C CA  . GLY A 1 402 ? 0.046   -0.825  -0.158  1.00 82.82 402 A 1 
ATOM 3167 C C   . GLY A 1 402 ? 0.586   -2.231  0.114   1.00 84.51 402 A 1 
ATOM 3168 O O   . GLY A 1 402 ? -0.218  -3.151  0.287   1.00 82.14 402 A 1 
ATOM 3169 N N   . LEU A 1 403 ? 1.925   -2.416  0.145   1.00 87.16 403 A 1 
ATOM 3170 C CA  . LEU A 1 403 ? 2.565   -3.660  0.565   1.00 88.27 403 A 1 
ATOM 3171 C C   . LEU A 1 403 ? 3.150   -3.533  1.971   1.00 86.49 403 A 1 
ATOM 3172 O O   . LEU A 1 403 ? 3.880   -2.584  2.270   1.00 84.19 403 A 1 
ATOM 3173 C CB  . LEU A 1 403 ? 3.648   -4.090  -0.434  1.00 90.34 403 A 1 
ATOM 3174 C CG  . LEU A 1 403 ? 3.119   -4.473  -1.823  1.00 90.68 403 A 1 
ATOM 3175 C CD1 . LEU A 1 403 ? 4.278   -4.924  -2.706  1.00 86.77 403 A 1 
ATOM 3176 C CD2 . LEU A 1 403 ? 2.114   -5.626  -1.763  1.00 87.53 403 A 1 
ATOM 3177 N N   . HIS A 1 404 ? 2.872   -4.530  2.801   1.00 85.79 404 A 1 
ATOM 3178 C CA  . HIS A 1 404 ? 3.528   -4.677  4.096   1.00 85.39 404 A 1 
ATOM 3179 C C   . HIS A 1 404 ? 4.963   -5.184  3.925   1.00 88.03 404 A 1 
ATOM 3180 O O   . HIS A 1 404 ? 5.343   -5.745  2.894   1.00 87.67 404 A 1 
ATOM 3181 C CB  . HIS A 1 404 ? 2.715   -5.615  4.994   1.00 81.79 404 A 1 
ATOM 3182 C CG  . HIS A 1 404 ? 1.319   -5.107  5.262   1.00 76.08 404 A 1 
ATOM 3183 N ND1 . HIS A 1 404 ? 0.983   -3.987  5.987   1.00 66.04 404 A 1 
ATOM 3184 C CD2 . HIS A 1 404 ? 0.156   -5.678  4.824   1.00 64.47 404 A 1 
ATOM 3185 C CE1 . HIS A 1 404 ? -0.355  -3.889  5.990   1.00 61.97 404 A 1 
ATOM 3186 N NE2 . HIS A 1 404 ? -0.905  -4.898  5.295   1.00 62.66 404 A 1 
ATOM 3187 N N   . ARG A 1 405 ? 5.772   -5.003  4.965   1.00 84.97 405 A 1 
ATOM 3188 C CA  . ARG A 1 405 ? 7.180   -5.413  4.940   1.00 86.29 405 A 1 
ATOM 3189 C C   . ARG A 1 405 ? 7.337   -6.911  4.684   1.00 89.47 405 A 1 
ATOM 3190 O O   . ARG A 1 405 ? 8.148   -7.305  3.853   1.00 89.47 405 A 1 
ATOM 3191 C CB  . ARG A 1 405 ? 7.845   -4.992  6.258   1.00 83.88 405 A 1 
ATOM 3192 C CG  . ARG A 1 405 ? 9.343   -5.334  6.280   1.00 75.84 405 A 1 
ATOM 3193 C CD  . ARG A 1 405 ? 10.064  -4.623  5.130   1.00 72.17 405 A 1 
ATOM 3194 N NE  . ARG A 1 405 ? 11.459  -5.035  5.057   1.00 64.17 405 A 1 
ATOM 3195 C CZ  . ARG A 1 405 ? 12.400  -4.361  4.450   1.00 57.15 405 A 1 
ATOM 3196 N NH1 . ARG A 1 405 ? 12.186  -3.205  3.886   1.00 52.11 405 A 1 
ATOM 3197 N NH2 . ARG A 1 405 ? 13.586  -4.874  4.393   1.00 50.58 405 A 1 
ATOM 3198 N N   . GLU A 1 406 ? 6.535   -7.716  5.331   1.00 86.46 406 A 1 
ATOM 3199 C CA  . GLU A 1 406 ? 6.525   -9.173  5.204   1.00 88.57 406 A 1 
ATOM 3200 C C   . GLU A 1 406 ? 6.180   -9.607  3.771   1.00 92.04 406 A 1 
ATOM 3201 O O   . GLU A 1 406 ? 6.794   -10.519 3.220   1.00 92.21 406 A 1 
ATOM 3202 C CB  . GLU A 1 406 ? 5.508   -9.771  6.198   1.00 86.51 406 A 1 
ATOM 3203 C CG  . GLU A 1 406 ? 5.782   -9.464  7.694   1.00 81.63 406 A 1 
ATOM 3204 C CD  . GLU A 1 406 ? 5.464   -8.025  8.152   1.00 75.26 406 A 1 
ATOM 3205 O OE1 . GLU A 1 406 ? 5.949   -7.649  9.246   1.00 65.78 406 A 1 
ATOM 3206 O OE2 . GLU A 1 406 ? 4.791   -7.278  7.405   1.00 64.42 406 A 1 
ATOM 3207 N N   . GLU A 1 407 ? 5.256   -8.906  3.113   1.00 91.48 407 A 1 
ATOM 3208 C CA  . GLU A 1 407 ? 4.884   -9.166  1.720   1.00 93.29 407 A 1 
ATOM 3209 C C   . GLU A 1 407 ? 6.007   -8.779  0.752   1.00 95.01 407 A 1 
ATOM 3210 O O   . GLU A 1 407 ? 6.298   -9.525  -0.189  1.00 95.06 407 A 1 
ATOM 3211 C CB  . GLU A 1 407 ? 3.608   -8.396  1.367   1.00 92.44 407 A 1 
ATOM 3212 C CG  . GLU A 1 407 ? 2.405   -8.844  2.201   1.00 90.79 407 A 1 
ATOM 3213 C CD  . GLU A 1 407 ? 1.159   -8.033  1.855   1.00 90.42 407 A 1 
ATOM 3214 O OE1 . GLU A 1 407 ? 0.104   -8.647  1.577   1.00 83.47 407 A 1 
ATOM 3215 O OE2 . GLU A 1 407 ? 1.203   -6.784  1.851   1.00 84.40 407 A 1 
ATOM 3216 N N   . LEU A 1 408 ? 6.684   -7.648  0.993   1.00 94.00 408 A 1 
ATOM 3217 C CA  . LEU A 1 408 ? 7.869   -7.247  0.232   1.00 94.63 408 A 1 
ATOM 3218 C C   . LEU A 1 408 ? 9.011   -8.256  0.384   1.00 95.60 408 A 1 
ATOM 3219 O O   . LEU A 1 408 ? 9.682   -8.558  -0.601  1.00 95.39 408 A 1 
ATOM 3220 C CB  . LEU A 1 408 ? 8.335   -5.847  0.669   1.00 93.40 408 A 1 
ATOM 3221 C CG  . LEU A 1 408 ? 7.499   -4.695  0.094   1.00 87.48 408 A 1 
ATOM 3222 C CD1 . LEU A 1 408 ? 7.890   -3.386  0.779   1.00 83.98 408 A 1 
ATOM 3223 C CD2 . LEU A 1 408 ? 7.737   -4.521  -1.412  1.00 83.62 408 A 1 
ATOM 3224 N N   . ASP A 1 409 ? 9.213   -8.811  1.568   1.00 95.10 409 A 1 
ATOM 3225 C CA  . ASP A 1 409 ? 10.236  -9.831  1.806   1.00 94.74 409 A 1 
ATOM 3226 C C   . ASP A 1 409 ? 9.911   -11.145 1.068   1.00 95.86 409 A 1 
ATOM 3227 O O   . ASP A 1 409 ? 10.809  -11.752 0.472   1.00 95.59 409 A 1 
ATOM 3228 C CB  . ASP A 1 409 ? 10.434  -10.033 3.320   1.00 93.27 409 A 1 
ATOM 3229 C CG  . ASP A 1 409 ? 11.114  -8.838  4.026   1.00 90.18 409 A 1 
ATOM 3230 O OD1 . ASP A 1 409 ? 11.898  -8.090  3.378   1.00 86.04 409 A 1 
ATOM 3231 O OD2 . ASP A 1 409 ? 10.912  -8.692  5.252   1.00 84.42 409 A 1 
ATOM 3232 N N   . ILE A 1 410 ? 8.635   -11.544 0.991   1.00 95.76 410 A 1 
ATOM 3233 C CA  . ILE A 1 410 ? 8.187   -12.673 0.155   1.00 96.67 410 A 1 
ATOM 3234 C C   . ILE A 1 410 ? 8.441   -12.374 -1.328  1.00 97.37 410 A 1 
ATOM 3235 O O   . ILE A 1 410 ? 9.051   -13.190 -2.019  1.00 97.39 410 A 1 
ATOM 3236 C CB  . ILE A 1 410 ? 6.700   -13.021 0.421   1.00 96.63 410 A 1 
ATOM 3237 C CG1 . ILE A 1 410 ? 6.520   -13.579 1.853   1.00 95.22 410 A 1 
ATOM 3238 C CG2 . ILE A 1 410 ? 6.176   -14.054 -0.601  1.00 95.36 410 A 1 
ATOM 3239 C CD1 . ILE A 1 410 ? 5.059   -13.609 2.323   1.00 88.36 410 A 1 
ATOM 3240 N N   . ILE A 1 411 ? 8.035   -11.201 -1.827  1.00 97.48 411 A 1 
ATOM 3241 C CA  . ILE A 1 411 ? 8.247   -10.773 -3.220  1.00 97.83 411 A 1 
ATOM 3242 C C   . ILE A 1 411 ? 9.742   -10.753 -3.561  1.00 97.88 411 A 1 
ATOM 3243 O O   . ILE A 1 411 ? 10.152  -11.278 -4.596  1.00 97.72 411 A 1 
ATOM 3244 C CB  . ILE A 1 411 ? 7.582   -9.392  -3.449  1.00 97.88 411 A 1 
ATOM 3245 C CG1 . ILE A 1 411 ? 6.043   -9.550  -3.459  1.00 97.14 411 A 1 
ATOM 3246 C CG2 . ILE A 1 411 ? 8.050   -8.727  -4.757  1.00 97.20 411 A 1 
ATOM 3247 C CD1 . ILE A 1 411 ? 5.292   -8.225  -3.277  1.00 94.64 411 A 1 
ATOM 3248 N N   . ALA A 1 412 ? 10.576  -10.198 -2.685  1.00 97.57 412 A 1 
ATOM 3249 C CA  . ALA A 1 412 ? 12.025  -10.183 -2.846  1.00 97.13 412 A 1 
ATOM 3250 C C   . ALA A 1 412 ? 12.617  -11.602 -2.885  1.00 96.92 412 A 1 
ATOM 3251 O O   . ALA A 1 412 ? 13.526  -11.883 -3.671  1.00 96.49 412 A 1 
ATOM 3252 C CB  . ALA A 1 412 ? 12.609  -9.353  -1.702  1.00 96.72 412 A 1 
ATOM 3253 N N   . GLY A 1 413 ? 12.073  -12.522 -2.091  1.00 96.93 413 A 1 
ATOM 3254 C CA  . GLY A 1 413 ? 12.397  -13.944 -2.159  1.00 96.70 413 A 1 
ATOM 3255 C C   . GLY A 1 413 ? 12.005  -14.582 -3.495  1.00 96.97 413 A 1 
ATOM 3256 O O   . GLY A 1 413 ? 12.820  -15.274 -4.102  1.00 96.34 413 A 1 
ATOM 3257 N N   . VAL A 1 414 ? 10.814  -14.299 -4.015  1.00 97.24 414 A 1 
ATOM 3258 C CA  . VAL A 1 414 ? 10.383  -14.752 -5.357  1.00 97.48 414 A 1 
ATOM 3259 C C   . VAL A 1 414 ? 11.361  -14.269 -6.429  1.00 97.34 414 A 1 
ATOM 3260 O O   . VAL A 1 414 ? 11.815  -15.070 -7.248  1.00 96.72 414 A 1 
ATOM 3261 C CB  . VAL A 1 414 ? 8.952   -14.287 -5.680  1.00 97.58 414 A 1 
ATOM 3262 C CG1 . VAL A 1 414 ? 8.530   -14.666 -7.109  1.00 96.35 414 A 1 
ATOM 3263 C CG2 . VAL A 1 414 ? 7.929   -14.919 -4.730  1.00 95.99 414 A 1 
ATOM 3264 N N   . ILE A 1 415 ? 11.762  -12.990 -6.379  1.00 97.68 415 A 1 
ATOM 3265 C CA  . ILE A 1 415 ? 12.756  -12.401 -7.287  1.00 97.54 415 A 1 
ATOM 3266 C C   . ILE A 1 415 ? 14.115  -13.095 -7.143  1.00 96.93 415 A 1 
ATOM 3267 O O   . ILE A 1 415 ? 14.774  -13.365 -8.143  1.00 95.84 415 A 1 
ATOM 3268 C CB  . ILE A 1 415 ? 12.864  -10.881 -7.040  1.00 97.62 415 A 1 
ATOM 3269 C CG1 . ILE A 1 415 ? 11.537  -10.210 -7.468  1.00 96.79 415 A 1 
ATOM 3270 C CG2 . ILE A 1 415 ? 14.050  -10.260 -7.802  1.00 96.89 415 A 1 
ATOM 3271 C CD1 . ILE A 1 415 ? 11.410  -8.766  -7.001  1.00 94.02 415 A 1 
ATOM 3272 N N   . ARG A 1 416 ? 14.538  -13.441 -5.939  1.00 96.89 416 A 1 
ATOM 3273 C CA  . ARG A 1 416 ? 15.792  -14.178 -5.732  1.00 96.45 416 A 1 
ATOM 3274 C C   . ARG A 1 416 ? 15.785  -15.553 -6.402  1.00 96.14 416 A 1 
ATOM 3275 O O   . ARG A 1 416 ? 16.787  -15.947 -7.001  1.00 94.25 416 A 1 
ATOM 3276 C CB  . ARG A 1 416 ? 16.066  -14.294 -4.233  1.00 95.49 416 A 1 
ATOM 3277 C CG  . ARG A 1 416 ? 17.402  -14.994 -3.965  1.00 91.68 416 A 1 
ATOM 3278 C CD  . ARG A 1 416 ? 17.730  -14.921 -2.479  1.00 85.39 416 A 1 
ATOM 3279 N NE  . ARG A 1 416 ? 18.991  -15.602 -2.175  1.00 77.48 416 A 1 
ATOM 3280 C CZ  . ARG A 1 416 ? 19.542  -15.675 -0.982  1.00 70.86 416 A 1 
ATOM 3281 N NH1 . ARG A 1 416 ? 19.069  -15.027 0.040   1.00 63.37 416 A 1 
ATOM 3282 N NH2 . ARG A 1 416 ? 20.577  -16.431 -0.787  1.00 63.69 416 A 1 
ATOM 3283 N N   . TYR A 1 417 ? 14.679  -16.278 -6.311  1.00 96.04 417 A 1 
ATOM 3284 C CA  . TYR A 1 417 ? 14.589  -17.671 -6.769  1.00 95.23 417 A 1 
ATOM 3285 C C   . TYR A 1 417 ? 13.958  -17.844 -8.159  1.00 94.79 417 A 1 
ATOM 3286 O O   . TYR A 1 417 ? 13.829  -18.976 -8.625  1.00 92.88 417 A 1 
ATOM 3287 C CB  . TYR A 1 417 ? 13.898  -18.523 -5.702  1.00 94.64 417 A 1 
ATOM 3288 C CG  . TYR A 1 417 ? 14.581  -18.490 -4.346  1.00 93.20 417 A 1 
ATOM 3289 C CD1 . TYR A 1 417 ? 15.913  -18.934 -4.188  1.00 89.49 417 A 1 
ATOM 3290 C CD2 . TYR A 1 417 ? 13.879  -17.984 -3.240  1.00 90.12 417 A 1 
ATOM 3291 C CE1 . TYR A 1 417 ? 16.546  -18.838 -2.935  1.00 88.31 417 A 1 
ATOM 3292 C CE2 . TYR A 1 417 ? 14.503  -17.887 -1.993  1.00 88.25 417 A 1 
ATOM 3293 C CZ  . TYR A 1 417 ? 15.838  -18.298 -1.836  1.00 89.04 417 A 1 
ATOM 3294 O OH  . TYR A 1 417 ? 16.428  -18.151 -0.633  1.00 86.42 417 A 1 
ATOM 3295 N N   . HIS A 1 418 ? 13.621  -16.759 -8.868  1.00 95.20 418 A 1 
ATOM 3296 C CA  . HIS A 1 418 ? 13.132  -16.877 -10.254 1.00 94.36 418 A 1 
ATOM 3297 C C   . HIS A 1 418 ? 14.206  -17.426 -11.224 1.00 92.54 418 A 1 
ATOM 3298 O O   . HIS A 1 418 ? 13.901  -17.832 -12.347 1.00 88.77 418 A 1 
ATOM 3299 C CB  . HIS A 1 418 ? 12.547  -15.545 -10.751 1.00 94.21 418 A 1 
ATOM 3300 C CG  . HIS A 1 418 ? 13.563  -14.616 -11.347 1.00 94.85 418 A 1 
ATOM 3301 N ND1 . HIS A 1 418 ? 14.287  -13.669 -10.669 1.00 88.79 418 A 1 
ATOM 3302 C CD2 . HIS A 1 418 ? 13.956  -14.563 -12.654 1.00 89.57 418 A 1 
ATOM 3303 C CE1 . HIS A 1 418 ? 15.089  -13.055 -11.546 1.00 90.08 418 A 1 
ATOM 3304 N NE2 . HIS A 1 418 ? 14.926  -13.575 -12.763 1.00 91.07 418 A 1 
ATOM 3305 N N   . ARG A 1 419 ? 15.477  -17.477 -10.804 1.00 93.58 419 A 1 
ATOM 3306 C CA  . ARG A 1 419 ? 16.609  -18.087 -11.519 1.00 91.90 419 A 1 
ATOM 3307 C C   . ARG A 1 419 ? 17.507  -18.859 -10.552 1.00 90.92 419 A 1 
ATOM 3308 O O   . ARG A 1 419 ? 17.455  -18.643 -9.343  1.00 80.86 419 A 1 
ATOM 3309 C CB  . ARG A 1 419 ? 17.421  -17.004 -12.262 1.00 87.65 419 A 1 
ATOM 3310 C CG  . ARG A 1 419 ? 16.623  -16.347 -13.397 1.00 79.86 419 A 1 
ATOM 3311 C CD  . ARG A 1 419 ? 17.489  -15.428 -14.259 1.00 80.33 419 A 1 
ATOM 3312 N NE  . ARG A 1 419 ? 16.668  -14.759 -15.289 1.00 74.46 419 A 1 
ATOM 3313 C CZ  . ARG A 1 419 ? 17.073  -14.135 -16.375 1.00 69.94 419 A 1 
ATOM 3314 N NH1 . ARG A 1 419 ? 18.327  -14.066 -16.716 1.00 62.46 419 A 1 
ATOM 3315 N NH2 . ARG A 1 419 ? 16.200  -13.549 -17.146 1.00 59.95 419 A 1 
ATOM 3316 N N   . LYS A 1 420 ? 18.401  -19.689 -11.116 1.00 88.12 420 A 1 
ATOM 3317 C CA  . LYS A 1 420 ? 19.374  -20.527 -10.389 1.00 87.16 420 A 1 
ATOM 3318 C C   . LYS A 1 420 ? 18.732  -21.593 -9.497  1.00 87.55 420 A 1 
ATOM 3319 O O   . LYS A 1 420 ? 17.593  -21.998 -9.733  1.00 80.73 420 A 1 
ATOM 3320 C CB  . LYS A 1 420 ? 20.401  -19.664 -9.633  1.00 82.46 420 A 1 
ATOM 3321 C CG  . LYS A 1 420 ? 21.207  -18.739 -10.539 1.00 78.57 420 A 1 
ATOM 3322 C CD  . LYS A 1 420 ? 22.379  -18.180 -9.739  1.00 73.22 420 A 1 
ATOM 3323 C CE  . LYS A 1 420 ? 23.337  -17.454 -10.680 1.00 66.62 420 A 1 
ATOM 3324 N NZ  . LYS A 1 420 ? 24.648  -17.280 -10.027 1.00 56.48 420 A 1 
ATOM 3325 N N   . ASP A 1 421 ? 19.491  -22.069 -8.523  1.00 88.58 421 A 1 
ATOM 3326 C CA  . ASP A 1 421 ? 19.094  -23.166 -7.654  1.00 88.35 421 A 1 
ATOM 3327 C C   . ASP A 1 421 ? 17.954  -22.763 -6.706  1.00 89.37 421 A 1 
ATOM 3328 O O   . ASP A 1 421 ? 17.869  -21.599 -6.286  1.00 86.04 421 A 1 
ATOM 3329 C CB  . ASP A 1 421 ? 20.320  -23.697 -6.893  1.00 84.99 421 A 1 
ATOM 3330 C CG  . ASP A 1 421 ? 21.439  -24.108 -7.856  1.00 80.28 421 A 1 
ATOM 3331 O OD1 . ASP A 1 421 ? 21.123  -24.798 -8.849  1.00 74.97 421 A 1 
ATOM 3332 O OD2 . ASP A 1 421 ? 22.574  -23.621 -7.655  1.00 74.32 421 A 1 
ATOM 3333 N N   . PRO A 1 422 ? 17.064  -23.702 -6.372  1.00 88.84 422 A 1 
ATOM 3334 C CA  . PRO A 1 422 ? 16.085  -23.522 -5.305  1.00 88.40 422 A 1 
ATOM 3335 C C   . PRO A 1 422 ? 16.757  -23.190 -3.961  1.00 89.77 422 A 1 
ATOM 3336 O O   . PRO A 1 422 ? 17.947  -23.470 -3.784  1.00 87.25 422 A 1 
ATOM 3337 C CB  . PRO A 1 422 ? 15.307  -24.843 -5.231  1.00 85.61 422 A 1 
ATOM 3338 C CG  . PRO A 1 422 ? 15.523  -25.471 -6.604  1.00 81.68 422 A 1 
ATOM 3339 C CD  . PRO A 1 422 ? 16.928  -25.015 -6.965  1.00 85.17 422 A 1 
ATOM 3340 N N   . PRO A 1 423 ? 16.018  -22.616 -2.995  1.00 89.43 423 A 1 
ATOM 3341 C CA  . PRO A 1 423 ? 16.576  -22.318 -1.678  1.00 88.44 423 A 1 
ATOM 3342 C C   . PRO A 1 423 ? 17.106  -23.585 -0.992  1.00 88.84 423 A 1 
ATOM 3343 O O   . PRO A 1 423 ? 16.432  -24.617 -0.961  1.00 86.53 423 A 1 
ATOM 3344 C CB  . PRO A 1 423 ? 15.442  -21.677 -0.878  1.00 86.59 423 A 1 
ATOM 3345 C CG  . PRO A 1 423 ? 14.177  -22.167 -1.582  1.00 84.56 423 A 1 
ATOM 3346 C CD  . PRO A 1 423 ? 14.609  -22.278 -3.038  1.00 87.60 423 A 1 
ATOM 3347 N N   . SER A 1 424 ? 18.305  -23.491 -0.409  1.00 87.57 424 A 1 
ATOM 3348 C CA  . SER A 1 424 ? 18.906  -24.553 0.404   1.00 87.13 424 A 1 
ATOM 3349 C C   . SER A 1 424 ? 18.576  -24.380 1.892   1.00 87.56 424 A 1 
ATOM 3350 O O   . SER A 1 424 ? 18.122  -23.325 2.335   1.00 84.22 424 A 1 
ATOM 3351 C CB  . SER A 1 424 ? 20.422  -24.612 0.169   1.00 84.14 424 A 1 
ATOM 3352 O OG  . SER A 1 424 ? 21.081  -23.541 0.813   1.00 78.56 424 A 1 
ATOM 3353 N N   . SER A 1 425 ? 18.849  -25.413 2.693   1.00 85.39 425 A 1 
ATOM 3354 C CA  . SER A 1 425 ? 18.747  -25.353 4.162   1.00 84.83 425 A 1 
ATOM 3355 C C   . SER A 1 425 ? 19.670  -24.318 4.811   1.00 86.07 425 A 1 
ATOM 3356 O O   . SER A 1 425 ? 19.450  -23.952 5.962   1.00 82.25 425 A 1 
ATOM 3357 C CB  . SER A 1 425 ? 19.072  -26.727 4.758   1.00 82.25 425 A 1 
ATOM 3358 O OG  . SER A 1 425 ? 20.314  -27.206 4.272   1.00 75.28 425 A 1 
ATOM 3359 N N   . ASP A 1 426 ? 20.692  -23.857 4.083   1.00 87.09 426 A 1 
ATOM 3360 C CA  . ASP A 1 426 ? 21.690  -22.903 4.581   1.00 88.26 426 A 1 
ATOM 3361 C C   . ASP A 1 426 ? 21.305  -21.450 4.265   1.00 89.16 426 A 1 
ATOM 3362 O O   . ASP A 1 426 ? 21.957  -20.505 4.716   1.00 84.83 426 A 1 
ATOM 3363 C CB  . ASP A 1 426 ? 23.066  -23.269 4.002   1.00 86.09 426 A 1 
ATOM 3364 C CG  . ASP A 1 426 ? 23.498  -24.713 4.281   1.00 79.79 426 A 1 
ATOM 3365 O OD1 . ASP A 1 426 ? 22.950  -25.341 5.217   1.00 73.73 426 A 1 
ATOM 3366 O OD2 . ASP A 1 426 ? 24.354  -25.199 3.511   1.00 74.35 426 A 1 
ATOM 3367 N N   . ASP A 1 427 ? 20.224  -21.249 3.502   1.00 88.43 427 A 1 
ATOM 3368 C CA  . ASP A 1 427 ? 19.717  -19.914 3.190   1.00 89.07 427 A 1 
ATOM 3369 C C   . ASP A 1 427 ? 18.930  -19.339 4.372   1.00 89.85 427 A 1 
ATOM 3370 O O   . ASP A 1 427 ? 17.731  -19.582 4.544   1.00 87.70 427 A 1 
ATOM 3371 C CB  . ASP A 1 427 ? 18.902  -19.931 1.896   1.00 87.14 427 A 1 
ATOM 3372 C CG  . ASP A 1 427 ? 18.716  -18.516 1.348   1.00 81.30 427 A 1 
ATOM 3373 O OD1 . ASP A 1 427 ? 18.633  -17.522 2.114   1.00 76.90 427 A 1 
ATOM 3374 O OD2 . ASP A 1 427 ? 18.755  -18.377 0.105   1.00 77.35 427 A 1 
ATOM 3375 N N   . THR A 1 428 ? 19.619  -18.541 5.178   1.00 88.96 428 A 1 
ATOM 3376 C CA  . THR A 1 428 ? 19.062  -17.928 6.391   1.00 88.68 428 A 1 
ATOM 3377 C C   . THR A 1 428 ? 17.814  -17.091 6.124   1.00 88.43 428 A 1 
ATOM 3378 O O   . THR A 1 428 ? 16.891  -17.125 6.934   1.00 85.51 428 A 1 
ATOM 3379 C CB  . THR A 1 428 ? 20.107  -17.054 7.094   1.00 87.14 428 A 1 
ATOM 3380 O OG1 . THR A 1 428 ? 20.678  -16.128 6.195   1.00 77.33 428 A 1 
ATOM 3381 C CG2 . THR A 1 428 ? 21.248  -17.890 7.667   1.00 75.32 428 A 1 
ATOM 3382 N N   . ASN A 1 429 ? 17.742  -16.396 4.981   1.00 88.93 429 A 1 
ATOM 3383 C CA  . ASN A 1 429 ? 16.578  -15.582 4.619   1.00 87.75 429 A 1 
ATOM 3384 C C   . ASN A 1 429 ? 15.357  -16.451 4.300   1.00 89.24 429 A 1 
ATOM 3385 O O   . ASN A 1 429 ? 14.234  -16.060 4.587   1.00 87.40 429 A 1 
ATOM 3386 C CB  . ASN A 1 429 ? 16.917  -14.698 3.406   1.00 85.66 429 A 1 
ATOM 3387 C CG  . ASN A 1 429 ? 17.978  -13.651 3.693   1.00 80.10 429 A 1 
ATOM 3388 O OD1 . ASN A 1 429 ? 18.164  -13.173 4.792   1.00 74.01 429 A 1 
ATOM 3389 N ND2 . ASN A 1 429 ? 18.718  -13.239 2.691   1.00 72.45 429 A 1 
ATOM 3390 N N   . PHE A 1 430 ? 15.566  -17.637 3.716   1.00 88.49 430 A 1 
ATOM 3391 C CA  . PHE A 1 430 ? 14.481  -18.579 3.451   1.00 89.87 430 A 1 
ATOM 3392 C C   . PHE A 1 430 ? 14.038  -19.314 4.724   1.00 90.90 430 A 1 
ATOM 3393 O O   . PHE A 1 430 ? 12.845  -19.462 4.988   1.00 89.24 430 A 1 
ATOM 3394 C CB  . PHE A 1 430 ? 14.938  -19.572 2.381   1.00 89.45 430 A 1 
ATOM 3395 C CG  . PHE A 1 430 ? 13.894  -20.617 2.044   1.00 89.80 430 A 1 
ATOM 3396 C CD1 . PHE A 1 430 ? 14.061  -21.952 2.446   1.00 85.50 430 A 1 
ATOM 3397 C CD2 . PHE A 1 430 ? 12.748  -20.247 1.319   1.00 85.52 430 A 1 
ATOM 3398 C CE1 . PHE A 1 430 ? 13.099  -22.918 2.098   1.00 84.60 430 A 1 
ATOM 3399 C CE2 . PHE A 1 430 ? 11.784  -21.213 0.975   1.00 85.22 430 A 1 
ATOM 3400 C CZ  . PHE A 1 430 ? 11.963  -22.550 1.358   1.00 88.12 430 A 1 
ATOM 3401 N N   . VAL A 1 431 ? 14.999  -19.768 5.531   1.00 90.33 431 A 1 
ATOM 3402 C CA  . VAL A 1 431 ? 14.721  -20.551 6.747   1.00 90.03 431 A 1 
ATOM 3403 C C   . VAL A 1 431 ? 14.039  -19.713 7.831   1.00 90.06 431 A 1 
ATOM 3404 O O   . VAL A 1 431 ? 13.217  -20.256 8.572   1.00 87.67 431 A 1 
ATOM 3405 C CB  . VAL A 1 431 ? 16.012  -21.214 7.257   1.00 88.77 431 A 1 
ATOM 3406 C CG1 . VAL A 1 431 ? 15.826  -21.943 8.595   1.00 80.69 431 A 1 
ATOM 3407 C CG2 . VAL A 1 431 ? 16.493  -22.266 6.247   1.00 81.61 431 A 1 
ATOM 3408 N N   . SER A 1 432 ? 14.332  -18.405 7.905   1.00 91.53 432 A 1 
ATOM 3409 C CA  . SER A 1 432 ? 13.719  -17.481 8.870   1.00 90.52 432 A 1 
ATOM 3410 C C   . SER A 1 432 ? 12.238  -17.207 8.610   1.00 91.02 432 A 1 
ATOM 3411 O O   . SER A 1 432 ? 11.535  -16.818 9.542   1.00 88.78 432 A 1 
ATOM 3412 C CB  . SER A 1 432 ? 14.482  -16.155 8.908   1.00 88.83 432 A 1 
ATOM 3413 O OG  . SER A 1 432 ? 14.492  -15.526 7.642   1.00 78.97 432 A 1 
ATOM 3414 N N   . LEU A 1 433 ? 11.747  -17.434 7.384   1.00 90.14 433 A 1 
ATOM 3415 C CA  . LEU A 1 433 ? 10.334  -17.238 7.062   1.00 90.50 433 A 1 
ATOM 3416 C C   . LEU A 1 433 ? 9.450   -18.317 7.713   1.00 91.78 433 A 1 
ATOM 3417 O O   . LEU A 1 433 ? 9.828   -19.496 7.785   1.00 91.45 433 A 1 
ATOM 3418 C CB  . LEU A 1 433 ? 10.123  -17.220 5.538   1.00 90.58 433 A 1 
ATOM 3419 C CG  . LEU A 1 433 ? 10.713  -16.001 4.811   1.00 88.14 433 A 1 
ATOM 3420 C CD1 . LEU A 1 433 ? 10.585  -16.212 3.302   1.00 83.95 433 A 1 
ATOM 3421 C CD2 . LEU A 1 433 ? 9.989   -14.705 5.165   1.00 84.17 433 A 1 
ATOM 3422 N N   . PRO A 1 434 ? 8.217   -17.953 8.114   1.00 92.21 434 A 1 
ATOM 3423 C CA  . PRO A 1 434 ? 7.186   -18.912 8.483   1.00 92.22 434 A 1 
ATOM 3424 C C   . PRO A 1 434 ? 6.991   -19.988 7.404   1.00 92.84 434 A 1 
ATOM 3425 O O   . PRO A 1 434 ? 7.216   -19.776 6.214   1.00 91.53 434 A 1 
ATOM 3426 C CB  . PRO A 1 434 ? 5.911   -18.088 8.702   1.00 90.93 434 A 1 
ATOM 3427 C CG  . PRO A 1 434 ? 6.437   -16.706 9.072   1.00 88.67 434 A 1 
ATOM 3428 C CD  . PRO A 1 434 ? 7.704   -16.592 8.232   1.00 89.83 434 A 1 
ATOM 3429 N N   . ARG A 1 435 ? 6.566   -21.186 7.810   1.00 90.01 435 A 1 
ATOM 3430 C CA  . ARG A 1 435 ? 6.394   -22.318 6.882   1.00 90.62 435 A 1 
ATOM 3431 C C   . ARG A 1 435 ? 5.431   -21.996 5.737   1.00 91.82 435 A 1 
ATOM 3432 O O   . ARG A 1 435 ? 5.683   -22.409 4.608   1.00 90.47 435 A 1 
ATOM 3433 C CB  . ARG A 1 435 ? 5.936   -23.558 7.666   1.00 88.93 435 A 1 
ATOM 3434 C CG  . ARG A 1 435 ? 5.756   -24.785 6.763   1.00 81.24 435 A 1 
ATOM 3435 C CD  . ARG A 1 435 ? 5.283   -25.991 7.569   1.00 76.80 435 A 1 
ATOM 3436 N NE  . ARG A 1 435 ? 5.014   -27.145 6.695   1.00 66.79 435 A 1 
ATOM 3437 C CZ  . ARG A 1 435 ? 4.473   -28.297 7.061   1.00 60.83 435 A 1 
ATOM 3438 N NH1 . ARG A 1 435 ? 4.130   -28.536 8.298   1.00 54.45 435 A 1 
ATOM 3439 N NH2 . ARG A 1 435 ? 4.263   -29.235 6.182   1.00 51.64 435 A 1 
ATOM 3440 N N   . GLU A 1 436 ? 4.349   -21.297 6.036   1.00 88.91 436 A 1 
ATOM 3441 C CA  . GLU A 1 436 ? 3.332   -20.918 5.049   1.00 90.03 436 A 1 
ATOM 3442 C C   . GLU A 1 436 ? 3.899   -19.946 4.010   1.00 91.75 436 A 1 
ATOM 3443 O O   . GLU A 1 436 ? 3.743   -20.183 2.812   1.00 90.39 436 A 1 
ATOM 3444 C CB  . GLU A 1 436 ? 2.110   -20.336 5.769   1.00 88.77 436 A 1 
ATOM 3445 C CG  . GLU A 1 436 ? 1.441   -21.419 6.641   1.00 79.42 436 A 1 
ATOM 3446 C CD  . GLU A 1 436 ? 0.178   -20.948 7.376   1.00 70.02 436 A 1 
ATOM 3447 O OE1 . GLU A 1 436 ? -0.400  -21.822 8.065   1.00 61.32 436 A 1 
ATOM 3448 O OE2 . GLU A 1 436 ? -0.183  -19.767 7.251   1.00 60.86 436 A 1 
ATOM 3449 N N   . ASP A 1 437 ? 4.682   -18.952 4.445   1.00 92.97 437 A 1 
ATOM 3450 C CA  . ASP A 1 437 ? 5.327   -17.970 3.570   1.00 94.04 437 A 1 
ATOM 3451 C C   . ASP A 1 437 ? 6.398   -18.610 2.684   1.00 94.79 437 A 1 
ATOM 3452 O O   . ASP A 1 437 ? 6.494   -18.298 1.497   1.00 94.30 437 A 1 
ATOM 3453 C CB  . ASP A 1 437 ? 5.941   -16.846 4.413   1.00 93.72 437 A 1 
ATOM 3454 C CG  . ASP A 1 437 ? 4.899   -16.063 5.207   1.00 92.71 437 A 1 
ATOM 3455 O OD1 . ASP A 1 437 ? 3.724   -16.053 4.778   1.00 88.25 437 A 1 
ATOM 3456 O OD2 . ASP A 1 437 ? 5.284   -15.538 6.267   1.00 87.94 437 A 1 
ATOM 3457 N N   . ARG A 1 438 ? 7.152   -19.582 3.197   1.00 94.01 438 A 1 
ATOM 3458 C CA  . ARG A 1 438 ? 8.088   -20.384 2.390   1.00 94.07 438 A 1 
ATOM 3459 C C   . ARG A 1 438 ? 7.383   -21.127 1.258   1.00 94.84 438 A 1 
ATOM 3460 O O   . ARG A 1 438 ? 7.855   -21.112 0.126   1.00 94.23 438 A 1 
ATOM 3461 C CB  . ARG A 1 438 ? 8.856   -21.372 3.278   1.00 93.26 438 A 1 
ATOM 3462 C CG  . ARG A 1 438 ? 9.914   -20.649 4.116   1.00 90.04 438 A 1 
ATOM 3463 C CD  . ARG A 1 438 ? 10.809  -21.640 4.866   1.00 88.60 438 A 1 
ATOM 3464 N NE  . ARG A 1 438 ? 10.142  -22.205 6.047   1.00 82.91 438 A 1 
ATOM 3465 C CZ  . ARG A 1 438 ? 10.594  -23.211 6.775   1.00 80.94 438 A 1 
ATOM 3466 N NH1 . ARG A 1 438 ? 11.653  -23.891 6.436   1.00 71.43 438 A 1 
ATOM 3467 N NH2 . ARG A 1 438 ? 9.996   -23.549 7.878   1.00 70.71 438 A 1 
ATOM 3468 N N   . ILE A 1 439 ? 6.256   -21.771 1.561   1.00 94.19 439 A 1 
ATOM 3469 C CA  . ILE A 1 439 ? 5.458   -22.485 0.557   1.00 94.16 439 A 1 
ATOM 3470 C C   . ILE A 1 439 ? 4.893   -21.501 -0.469  1.00 94.86 439 A 1 
ATOM 3471 O O   . ILE A 1 439 ? 4.969   -21.762 -1.670  1.00 94.40 439 A 1 
ATOM 3472 C CB  . ILE A 1 439 ? 4.342   -23.311 1.239   1.00 93.25 439 A 1 
ATOM 3473 C CG1 . ILE A 1 439 ? 4.957   -24.475 2.049   1.00 90.18 439 A 1 
ATOM 3474 C CG2 . ILE A 1 439 ? 3.342   -23.864 0.203   1.00 89.18 439 A 1 
ATOM 3475 C CD1 . ILE A 1 439 ? 3.967   -25.139 3.017   1.00 80.93 439 A 1 
ATOM 3476 N N   . LEU A 1 440 ? 4.356   -20.368 -0.015  1.00 94.86 440 A 1 
ATOM 3477 C CA  . LEU A 1 440 ? 3.825   -19.314 -0.873  1.00 95.41 440 A 1 
ATOM 3478 C C   . LEU A 1 440 ? 4.893   -18.788 -1.836  1.00 96.25 440 A 1 
ATOM 3479 O O   . LEU A 1 440 ? 4.671   -18.746 -3.046  1.00 96.14 440 A 1 
ATOM 3480 C CB  . LEU A 1 440 ? 3.267   -18.198 0.032   1.00 95.25 440 A 1 
ATOM 3481 C CG  . LEU A 1 440 ? 2.739   -16.977 -0.731  1.00 93.23 440 A 1 
ATOM 3482 C CD1 . LEU A 1 440 ? 1.592   -17.355 -1.663  1.00 88.75 440 A 1 
ATOM 3483 C CD2 . LEU A 1 440 ? 2.255   -15.923 0.260   1.00 89.34 440 A 1 
ATOM 3484 N N   . MET A 1 441 ? 6.071   -18.455 -1.321  1.00 96.60 441 A 1 
ATOM 3485 C CA  . MET A 1 441 ? 7.197   -17.960 -2.104  1.00 96.80 441 A 1 
ATOM 3486 C C   . MET A 1 441 ? 7.640   -18.968 -3.174  1.00 96.93 441 A 1 
ATOM 3487 O O   . MET A 1 441 ? 7.856   -18.582 -4.323  1.00 96.37 441 A 1 
ATOM 3488 C CB  . MET A 1 441 ? 8.338   -17.613 -1.144  1.00 95.78 441 A 1 
ATOM 3489 C CG  . MET A 1 441 ? 9.512   -16.976 -1.881  1.00 88.99 441 A 1 
ATOM 3490 S SD  . MET A 1 441 ? 10.847  -16.437 -0.791  1.00 84.53 441 A 1 
ATOM 3491 C CE  . MET A 1 441 ? 11.395  -18.023 -0.146  1.00 71.92 441 A 1 
ATOM 3492 N N   . LEU A 1 442 ? 7.728   -20.261 -2.850  1.00 95.91 442 A 1 
ATOM 3493 C CA  . LEU A 1 442 ? 8.079   -21.307 -3.818  1.00 95.60 442 A 1 
ATOM 3494 C C   . LEU A 1 442 ? 7.031   -21.447 -4.928  1.00 96.22 442 A 1 
ATOM 3495 O O   . LEU A 1 442 ? 7.401   -21.570 -6.096  1.00 95.92 442 A 1 
ATOM 3496 C CB  . LEU A 1 442 ? 8.277   -22.648 -3.095  1.00 94.95 442 A 1 
ATOM 3497 C CG  . LEU A 1 442 ? 9.553   -22.737 -2.240  1.00 93.30 442 A 1 
ATOM 3498 C CD1 . LEU A 1 442 ? 9.540   -24.047 -1.452  1.00 90.11 442 A 1 
ATOM 3499 C CD2 . LEU A 1 442 ? 10.819  -22.691 -3.090  1.00 89.65 442 A 1 
ATOM 3500 N N   . LYS A 1 443 ? 5.735   -21.384 -4.587  1.00 95.55 443 A 1 
ATOM 3501 C CA  . LYS A 1 443 ? 4.648   -21.416 -5.577  1.00 95.86 443 A 1 
ATOM 3502 C C   . LYS A 1 443 ? 4.745   -20.240 -6.548  1.00 96.40 443 A 1 
ATOM 3503 O O   . LYS A 1 443 ? 4.682   -20.438 -7.764  1.00 96.36 443 A 1 
ATOM 3504 C CB  . LYS A 1 443 ? 3.283   -21.399 -4.868  1.00 95.86 443 A 1 
ATOM 3505 C CG  . LYS A 1 443 ? 2.942   -22.730 -4.186  1.00 94.64 443 A 1 
ATOM 3506 C CD  . LYS A 1 443 ? 1.658   -22.571 -3.366  1.00 92.34 443 A 1 
ATOM 3507 C CE  . LYS A 1 443 ? 1.244   -23.906 -2.746  1.00 87.94 443 A 1 
ATOM 3508 N NZ  . LYS A 1 443 ? -0.034  -23.769 -2.003  1.00 82.07 443 A 1 
ATOM 3509 N N   . MET A 1 444 ? 4.952   -19.035 -6.028  1.00 97.19 444 A 1 
ATOM 3510 C CA  . MET A 1 444 ? 5.122   -17.839 -6.857  1.00 97.42 444 A 1 
ATOM 3511 C C   . MET A 1 444 ? 6.386   -17.917 -7.717  1.00 97.52 444 A 1 
ATOM 3512 O O   . MET A 1 444 ? 6.317   -17.697 -8.923  1.00 97.26 444 A 1 
ATOM 3513 C CB  . MET A 1 444 ? 5.165   -16.591 -5.971  1.00 97.29 444 A 1 
ATOM 3514 C CG  . MET A 1 444 ? 3.818   -16.274 -5.326  1.00 96.02 444 A 1 
ATOM 3515 S SD  . MET A 1 444 ? 3.887   -14.772 -4.319  1.00 94.87 444 A 1 
ATOM 3516 C CE  . MET A 1 444 ? 2.163   -14.691 -3.797  1.00 86.01 444 A 1 
ATOM 3517 N N   . ALA A 1 445 ? 7.532   -18.292 -7.142  1.00 97.36 445 A 1 
ATOM 3518 C CA  . ALA A 1 445 ? 8.794   -18.428 -7.869  1.00 97.05 445 A 1 
ATOM 3519 C C   . ALA A 1 445 ? 8.690   -19.457 -9.006  1.00 96.97 445 A 1 
ATOM 3520 O O   . ALA A 1 445 ? 9.164   -19.200 -10.108 1.00 96.47 445 A 1 
ATOM 3521 C CB  . ALA A 1 445 ? 9.904   -18.793 -6.878  1.00 96.76 445 A 1 
ATOM 3522 N N   . ALA A 1 446 ? 8.027   -20.587 -8.773  1.00 96.77 446 A 1 
ATOM 3523 C CA  . ALA A 1 446 ? 7.799   -21.608 -9.792  1.00 96.45 446 A 1 
ATOM 3524 C C   . ALA A 1 446 ? 7.007   -21.072 -10.997 1.00 96.55 446 A 1 
ATOM 3525 O O   . ALA A 1 446 ? 7.380   -21.336 -12.141 1.00 95.94 446 A 1 
ATOM 3526 C CB  . ALA A 1 446 ? 7.087   -22.790 -9.125  1.00 95.91 446 A 1 
ATOM 3527 N N   . ILE A 1 447 ? 5.970   -20.270 -10.755 1.00 96.97 447 A 1 
ATOM 3528 C CA  . ILE A 1 447 ? 5.176   -19.632 -11.815 1.00 97.17 447 A 1 
ATOM 3529 C C   . ILE A 1 447 ? 6.017   -18.601 -12.576 1.00 97.14 447 A 1 
ATOM 3530 O O   . ILE A 1 447 ? 6.059   -18.645 -13.806 1.00 96.66 447 A 1 
ATOM 3531 C CB  . ILE A 1 447 ? 3.879   -19.023 -11.235 1.00 97.11 447 A 1 
ATOM 3532 C CG1 . ILE A 1 447 ? 2.949   -20.140 -10.706 1.00 96.37 447 A 1 
ATOM 3533 C CG2 . ILE A 1 447 ? 3.139   -18.191 -12.300 1.00 96.04 447 A 1 
ATOM 3534 C CD1 . ILE A 1 447 ? 1.751   -19.630 -9.891  1.00 93.95 447 A 1 
ATOM 3535 N N   . VAL A 1 448 ? 6.741   -17.710 -11.875 1.00 97.36 448 A 1 
ATOM 3536 C CA  . VAL A 1 448 ? 7.593   -16.684 -12.509 1.00 97.50 448 A 1 
ATOM 3537 C C   . VAL A 1 448 ? 8.679   -17.327 -13.367 1.00 97.23 448 A 1 
ATOM 3538 O O   . VAL A 1 448 ? 8.923   -16.868 -14.475 1.00 96.70 448 A 1 
ATOM 3539 C CB  . VAL A 1 448 ? 8.216   -15.726 -11.470 1.00 97.44 448 A 1 
ATOM 3540 C CG1 . VAL A 1 448 ? 9.180   -14.708 -12.109 1.00 95.56 448 A 1 
ATOM 3541 C CG2 . VAL A 1 448 ? 7.137   -14.905 -10.757 1.00 95.13 448 A 1 
ATOM 3542 N N   . ARG A 1 449 ? 9.298   -18.423 -12.925 1.00 97.42 449 A 1 
ATOM 3543 C CA  . ARG A 1 449 ? 10.323  -19.152 -13.700 1.00 97.08 449 A 1 
ATOM 3544 C C   . ARG A 1 449 ? 9.801   -19.654 -15.042 1.00 97.02 449 A 1 
ATOM 3545 O O   . ARG A 1 449 ? 10.510  -19.531 -16.042 1.00 96.08 449 A 1 
ATOM 3546 C CB  . ARG A 1 449 ? 10.854  -20.335 -12.879 1.00 96.44 449 A 1 
ATOM 3547 C CG  . ARG A 1 449 ? 11.824  -19.879 -11.779 1.00 94.74 449 A 1 
ATOM 3548 C CD  . ARG A 1 449 ? 12.190  -21.039 -10.850 1.00 93.58 449 A 1 
ATOM 3549 N NE  . ARG A 1 449 ? 13.221  -21.910 -11.454 1.00 90.29 449 A 1 
ATOM 3550 C CZ  . ARG A 1 449 ? 14.451  -22.102 -11.005 1.00 89.87 449 A 1 
ATOM 3551 N NH1 . ARG A 1 449 ? 14.929  -21.498 -9.955  1.00 82.58 449 A 1 
ATOM 3552 N NH2 . ARG A 1 449 ? 15.245  -22.928 -11.610 1.00 83.22 449 A 1 
ATOM 3553 N N   . VAL A 1 450 ? 8.590   -20.208 -15.067 1.00 96.78 450 A 1 
ATOM 3554 C CA  . VAL A 1 450 ? 7.958   -20.670 -16.311 1.00 96.76 450 A 1 
ATOM 3555 C C   . VAL A 1 450 ? 7.615   -19.480 -17.202 1.00 96.76 450 A 1 
ATOM 3556 O O   . VAL A 1 450 ? 7.989   -19.483 -18.370 1.00 96.16 450 A 1 
ATOM 3557 C CB  . VAL A 1 450 ? 6.727   -21.548 -16.022 1.00 96.47 450 A 1 
ATOM 3558 C CG1 . VAL A 1 450 ? 5.963   -21.917 -17.300 1.00 94.12 450 A 1 
ATOM 3559 C CG2 . VAL A 1 450 ? 7.160   -22.858 -15.351 1.00 93.96 450 A 1 
ATOM 3560 N N   . ALA A 1 451 ? 6.978   -18.441 -16.660 1.00 97.15 451 A 1 
ATOM 3561 C CA  . ALA A 1 451 ? 6.592   -17.253 -17.418 1.00 97.09 451 A 1 
ATOM 3562 C C   . ALA A 1 451 ? 7.796   -16.519 -18.038 1.00 96.72 451 A 1 
ATOM 3563 O O   . ALA A 1 451 ? 7.774   -16.198 -19.222 1.00 96.16 451 A 1 
ATOM 3564 C CB  . ALA A 1 451 ? 5.791   -16.339 -16.490 1.00 97.14 451 A 1 
ATOM 3565 N N   . ASP A 1 452 ? 8.874   -16.324 -17.287 1.00 96.99 452 A 1 
ATOM 3566 C CA  . ASP A 1 452 ? 10.132  -15.721 -17.763 1.00 96.60 452 A 1 
ATOM 3567 C C   . ASP A 1 452 ? 10.822  -16.600 -18.824 1.00 96.12 452 A 1 
ATOM 3568 O O   . ASP A 1 452 ? 11.402  -16.106 -19.784 1.00 94.35 452 A 1 
ATOM 3569 C CB  . ASP A 1 452 ? 11.024  -15.487 -16.533 1.00 96.05 452 A 1 
ATOM 3570 C CG  . ASP A 1 452 ? 12.437  -14.988 -16.861 1.00 94.75 452 A 1 
ATOM 3571 O OD1 . ASP A 1 452 ? 12.611  -14.082 -17.676 1.00 89.21 452 A 1 
ATOM 3572 O OD2 . ASP A 1 452 ? 13.393  -15.567 -16.284 1.00 89.01 452 A 1 
ATOM 3573 N N   . SER A 1 453 ? 10.719  -17.929 -18.716 1.00 96.36 453 A 1 
ATOM 3574 C CA  . SER A 1 453 ? 11.247  -18.844 -19.740 1.00 95.93 453 A 1 
ATOM 3575 C C   . SER A 1 453 ? 10.507  -18.736 -21.074 1.00 95.57 453 A 1 
ATOM 3576 O O   . SER A 1 453 ? 11.136  -18.884 -22.118 1.00 94.23 453 A 1 
ATOM 3577 C CB  . SER A 1 453 ? 11.194  -20.295 -19.260 1.00 95.59 453 A 1 
ATOM 3578 O OG  . SER A 1 453 ? 11.978  -20.440 -18.088 1.00 88.33 453 A 1 
ATOM 3579 N N   . LEU A 1 454 ? 9.209   -18.439 -21.050 1.00 95.69 454 A 1 
ATOM 3580 C CA  . LEU A 1 454 ? 8.391   -18.234 -22.253 1.00 95.18 454 A 1 
ATOM 3581 C C   . LEU A 1 454 ? 8.713   -16.923 -22.989 1.00 94.67 454 A 1 
ATOM 3582 O O   . LEU A 1 454 ? 8.281   -16.750 -24.125 1.00 93.02 454 A 1 
ATOM 3583 C CB  . LEU A 1 454 ? 6.900   -18.282 -21.878 1.00 95.29 454 A 1 
ATOM 3584 C CG  . LEU A 1 454 ? 6.397   -19.632 -21.342 1.00 95.07 454 A 1 
ATOM 3585 C CD1 . LEU A 1 454 ? 4.957   -19.482 -20.856 1.00 92.34 454 A 1 
ATOM 3586 C CD2 . LEU A 1 454 ? 6.442   -20.735 -22.394 1.00 92.36 454 A 1 
ATOM 3587 N N   . ASP A 1 455 ? 9.476   -16.016 -22.386 1.00 94.72 455 A 1 
ATOM 3588 C CA  . ASP A 1 455 ? 9.984   -14.802 -23.026 1.00 94.26 455 A 1 
ATOM 3589 C C   . ASP A 1 455 ? 11.497  -14.630 -22.805 1.00 93.37 455 A 1 
ATOM 3590 O O   . ASP A 1 455 ? 12.004  -13.523 -22.639 1.00 90.88 455 A 1 
ATOM 3591 C CB  . ASP A 1 455 ? 9.161   -13.578 -22.593 1.00 93.87 455 A 1 
ATOM 3592 C CG  . ASP A 1 455 ? 9.392   -12.360 -23.504 1.00 92.49 455 A 1 
ATOM 3593 O OD1 . ASP A 1 455 ? 9.554   -12.547 -24.732 1.00 88.35 455 A 1 
ATOM 3594 O OD2 . ASP A 1 455 ? 9.319   -11.213 -23.019 1.00 87.84 455 A 1 
ATOM 3595 N N   . LYS A 1 456 ? 12.263  -15.732 -22.829 1.00 93.18 456 A 1 
ATOM 3596 C CA  . LYS A 1 456 ? 13.721  -15.728 -22.566 1.00 91.58 456 A 1 
ATOM 3597 C C   . LYS A 1 456 ? 14.500  -14.766 -23.472 1.00 90.61 456 A 1 
ATOM 3598 O O   . LYS A 1 456 ? 15.538  -14.242 -23.068 1.00 82.44 456 A 1 
ATOM 3599 C CB  . LYS A 1 456 ? 14.254  -17.172 -22.688 1.00 89.67 456 A 1 
ATOM 3600 C CG  . LYS A 1 456 ? 15.737  -17.323 -22.296 1.00 86.21 456 A 1 
ATOM 3601 C CD  . LYS A 1 456 ? 16.170  -18.800 -22.231 1.00 81.36 456 A 1 
ATOM 3602 C CE  . LYS A 1 456 ? 17.627  -18.959 -21.772 1.00 75.27 456 A 1 
ATOM 3603 N NZ  . LYS A 1 456 ? 18.018  -20.382 -21.571 1.00 65.94 456 A 1 
ATOM 3604 N N   . GLY A 1 457 ? 14.012  -14.530 -24.695 1.00 89.90 457 A 1 
ATOM 3605 C CA  . GLY A 1 457 ? 14.595  -13.612 -25.678 1.00 88.82 457 A 1 
ATOM 3606 C C   . GLY A 1 457 ? 14.164  -12.149 -25.536 1.00 90.31 457 A 1 
ATOM 3607 O O   . GLY A 1 457 ? 14.582  -11.345 -26.364 1.00 86.33 457 A 1 
ATOM 3608 N N   . HIS A 1 458 ? 13.323  -11.810 -24.568 1.00 90.49 458 A 1 
ATOM 3609 C CA  . HIS A 1 458 ? 12.719  -10.476 -24.388 1.00 91.56 458 A 1 
ATOM 3610 C C   . HIS A 1 458 ? 11.973  -9.976  -25.641 1.00 91.36 458 A 1 
ATOM 3611 O O   . HIS A 1 458 ? 11.858  -8.783  -25.905 1.00 87.26 458 A 1 
ATOM 3612 C CB  . HIS A 1 458 ? 13.765  -9.472  -23.877 1.00 91.51 458 A 1 
ATOM 3613 C CG  . HIS A 1 458 ? 14.306  -9.730  -22.494 1.00 92.68 458 A 1 
ATOM 3614 N ND1 . HIS A 1 458 ? 14.453  -8.749  -21.537 1.00 83.61 458 A 1 
ATOM 3615 C CD2 . HIS A 1 458 ? 14.767  -10.890 -21.951 1.00 85.30 458 A 1 
ATOM 3616 C CE1 . HIS A 1 458 ? 14.990  -9.317  -20.448 1.00 87.07 458 A 1 
ATOM 3617 N NE2 . HIS A 1 458 ? 15.202  -10.619 -20.651 1.00 88.23 458 A 1 
ATOM 3618 N N   . SER A 1 459 ? 11.512  -10.915 -26.469 1.00 91.00 459 A 1 
ATOM 3619 C CA  . SER A 1 459 ? 10.960  -10.652 -27.800 1.00 90.60 459 A 1 
ATOM 3620 C C   . SER A 1 459 ? 9.436   -10.551 -27.811 1.00 90.89 459 A 1 
ATOM 3621 O O   . SER A 1 459 ? 8.864   -10.082 -28.799 1.00 87.10 459 A 1 
ATOM 3622 C CB  . SER A 1 459 ? 11.441  -11.744 -28.754 1.00 88.64 459 A 1 
ATOM 3623 O OG  . SER A 1 459 ? 10.860  -12.987 -28.420 1.00 82.47 459 A 1 
ATOM 3624 N N   . GLN A 1 460 ? 8.794   -10.989 -26.734 1.00 91.08 460 A 1 
ATOM 3625 C CA  . GLN A 1 460 ? 7.335   -11.047 -26.569 1.00 91.10 460 A 1 
ATOM 3626 C C   . GLN A 1 460 ? 6.647   -11.818 -27.711 1.00 90.81 460 A 1 
ATOM 3627 O O   . GLN A 1 460 ? 5.549   -11.470 -28.169 1.00 87.05 460 A 1 
ATOM 3628 C CB  . GLN A 1 460 ? 6.767   -9.632  -26.368 1.00 90.58 460 A 1 
ATOM 3629 C CG  . GLN A 1 460 ? 7.337   -8.907  -25.142 1.00 88.41 460 A 1 
ATOM 3630 C CD  . GLN A 1 460 ? 7.275   -7.403  -25.308 1.00 86.35 460 A 1 
ATOM 3631 O OE1 . GLN A 1 460 ? 6.329   -6.809  -25.819 1.00 77.02 460 A 1 
ATOM 3632 N NE2 . GLN A 1 460 ? 8.331   -6.718  -24.923 1.00 74.44 460 A 1 
ATOM 3633 N N   . GLN A 1 461 ? 7.328   -12.857 -28.230 1.00 90.18 461 A 1 
ATOM 3634 C CA  . GLN A 1 461 ? 6.843   -13.634 -29.374 1.00 88.91 461 A 1 
ATOM 3635 C C   . GLN A 1 461 ? 5.580   -14.432 -29.030 1.00 90.30 461 A 1 
ATOM 3636 O O   . GLN A 1 461 ? 4.656   -14.512 -29.845 1.00 86.93 461 A 1 
ATOM 3637 C CB  . GLN A 1 461 ? 7.947   -14.570 -29.884 1.00 85.20 461 A 1 
ATOM 3638 C CG  . GLN A 1 461 ? 9.076   -13.822 -30.604 1.00 74.72 461 A 1 
ATOM 3639 C CD  . GLN A 1 461 ? 10.038  -14.752 -31.333 1.00 70.35 461 A 1 
ATOM 3640 O OE1 . GLN A 1 461 ? 9.725   -15.889 -31.636 1.00 63.82 461 A 1 
ATOM 3641 N NE2 . GLN A 1 461 ? 11.210  -14.299 -31.708 1.00 60.53 461 A 1 
ATOM 3642 N N   . ILE A 1 462 ? 5.529   -14.987 -27.831 1.00 89.44 462 A 1 
ATOM 3643 C CA  . ILE A 1 462 ? 4.394   -15.760 -27.320 1.00 90.93 462 A 1 
ATOM 3644 C C   . ILE A 1 462 ? 3.402   -14.795 -26.667 1.00 91.15 462 A 1 
ATOM 3645 O O   . ILE A 1 462 ? 3.498   -14.493 -25.486 1.00 88.59 462 A 1 
ATOM 3646 C CB  . ILE A 1 462 ? 4.872   -16.877 -26.364 1.00 90.97 462 A 1 
ATOM 3647 C CG1 . ILE A 1 462 ? 5.882   -17.815 -27.067 1.00 89.22 462 A 1 
ATOM 3648 C CG2 . ILE A 1 462 ? 3.657   -17.673 -25.852 1.00 87.97 462 A 1 
ATOM 3649 C CD1 . ILE A 1 462 ? 6.444   -18.916 -26.159 1.00 85.06 462 A 1 
ATOM 3650 N N   . LYS A 1 463 ? 2.450   -14.278 -27.436 1.00 90.47 463 A 1 
ATOM 3651 C CA  . LYS A 1 463 ? 1.490   -13.278 -26.924 1.00 89.11 463 A 1 
ATOM 3652 C C   . LYS A 1 463 ? 0.320   -13.868 -26.144 1.00 89.11 463 A 1 
ATOM 3653 O O   . LYS A 1 463 ? -0.160  -13.241 -25.210 1.00 83.68 463 A 1 
ATOM 3654 C CB  . LYS A 1 463 ? 0.964   -12.405 -28.068 1.00 86.90 463 A 1 
ATOM 3655 C CG  . LYS A 1 463 ? 2.089   -11.555 -28.668 1.00 84.85 463 A 1 
ATOM 3656 C CD  . LYS A 1 463 ? 1.539   -10.494 -29.618 1.00 79.55 463 A 1 
ATOM 3657 C CE  . LYS A 1 463 ? 2.716   -9.647  -30.103 1.00 75.15 463 A 1 
ATOM 3658 N NZ  . LYS A 1 463 ? 2.272   -8.467  -30.878 1.00 65.49 463 A 1 
ATOM 3659 N N   . ASN A 1 464 ? -0.150  -15.027 -26.574 1.00 89.82 464 A 1 
ATOM 3660 C CA  . ASN A 1 464 ? -1.281  -15.709 -25.961 1.00 89.65 464 A 1 
ATOM 3661 C C   . ASN A 1 464 ? -0.889  -17.159 -25.713 1.00 90.28 464 A 1 
ATOM 3662 O O   . ASN A 1 464 ? -0.368  -17.807 -26.624 1.00 87.06 464 A 1 
ATOM 3663 C CB  . ASN A 1 464 ? -2.506  -15.636 -26.891 1.00 86.41 464 A 1 
ATOM 3664 C CG  . ASN A 1 464 ? -3.012  -14.226 -27.131 1.00 81.49 464 A 1 
ATOM 3665 O OD1 . ASN A 1 464 ? -3.111  -13.395 -26.253 1.00 74.55 464 A 1 
ATOM 3666 N ND2 . ASN A 1 464 ? -3.369  -13.899 -28.348 1.00 73.02 464 A 1 
ATOM 3667 N N   . ILE A 1 465 ? -1.165  -17.654 -24.525 1.00 92.70 465 A 1 
ATOM 3668 C CA  . ILE A 1 465 ? -0.983  -19.060 -24.175 1.00 93.21 465 A 1 
ATOM 3669 C C   . ILE A 1 465 ? -2.323  -19.675 -23.794 1.00 93.78 465 A 1 
ATOM 3670 O O   . ILE A 1 465 ? -3.157  -19.036 -23.146 1.00 92.49 465 A 1 
ATOM 3671 C CB  . ILE A 1 465 ? 0.101   -19.265 -23.090 1.00 92.69 465 A 1 
ATOM 3672 C CG1 . ILE A 1 465 ? -0.229  -18.540 -21.765 1.00 90.26 465 A 1 
ATOM 3673 C CG2 . ILE A 1 465 ? 1.473   -18.842 -23.650 1.00 87.32 465 A 1 
ATOM 3674 C CD1 . ILE A 1 465 ? 0.749   -18.840 -20.623 1.00 88.62 465 A 1 
ATOM 3675 N N   . VAL A 1 466 ? -2.510  -20.927 -24.194 1.00 93.86 466 A 1 
ATOM 3676 C CA  . VAL A 1 466 ? -3.632  -21.754 -23.743 1.00 93.99 466 A 1 
ATOM 3677 C C   . VAL A 1 466 ? -3.061  -22.933 -22.982 1.00 94.45 466 A 1 
ATOM 3678 O O   . VAL A 1 466 ? -2.182  -23.633 -23.481 1.00 93.63 466 A 1 
ATOM 3679 C CB  . VAL A 1 466 ? -4.526  -22.201 -24.911 1.00 92.86 466 A 1 
ATOM 3680 C CG1 . VAL A 1 466 ? -5.690  -23.076 -24.423 1.00 87.61 466 A 1 
ATOM 3681 C CG2 . VAL A 1 466 ? -5.124  -20.988 -25.640 1.00 87.10 466 A 1 
ATOM 3682 N N   . MET A 1 467 ? -3.550  -23.133 -21.771 1.00 93.91 467 A 1 
ATOM 3683 C CA  . MET A 1 467 ? -3.099  -24.207 -20.894 1.00 93.71 467 A 1 
ATOM 3684 C C   . MET A 1 467 ? -4.001  -25.435 -21.062 1.00 94.08 467 A 1 
ATOM 3685 O O   . MET A 1 467 ? -5.221  -25.346 -20.903 1.00 92.36 467 A 1 
ATOM 3686 C CB  . MET A 1 467 ? -3.093  -23.720 -19.440 1.00 91.82 467 A 1 
ATOM 3687 C CG  . MET A 1 467 ? -2.203  -22.485 -19.216 1.00 84.78 467 A 1 
ATOM 3688 S SD  . MET A 1 467 ? -0.442  -22.708 -19.583 1.00 80.27 467 A 1 
ATOM 3689 C CE  . MET A 1 467 ? 0.007   -23.875 -18.273 1.00 67.97 467 A 1 
ATOM 3690 N N   . GLU A 1 468 ? -3.400  -26.582 -21.348 1.00 93.30 468 A 1 
ATOM 3691 C CA  . GLU A 1 468 ? -4.086  -27.875 -21.385 1.00 93.33 468 A 1 
ATOM 3692 C C   . GLU A 1 468 ? -3.451  -28.833 -20.375 1.00 93.22 468 A 1 
ATOM 3693 O O   . GLU A 1 468 ? -2.235  -28.989 -20.305 1.00 91.41 468 A 1 
ATOM 3694 C CB  . GLU A 1 468 ? -4.077  -28.459 -22.813 1.00 92.52 468 A 1 
ATOM 3695 C CG  . GLU A 1 468 ? -4.964  -29.709 -22.914 1.00 88.19 468 A 1 
ATOM 3696 C CD  . GLU A 1 468 ? -4.874  -30.457 -24.257 1.00 88.33 468 A 1 
ATOM 3697 O OE1 . GLU A 1 468 ? -5.682  -31.394 -24.453 1.00 78.56 468 A 1 
ATOM 3698 O OE2 . GLU A 1 468 ? -3.913  -30.290 -25.032 1.00 81.28 468 A 1 
ATOM 3699 N N   . ARG A 1 469 ? -4.275  -29.511 -19.598 1.00 93.09 469 A 1 
ATOM 3700 C CA  . ARG A 1 469 ? -3.832  -30.487 -18.601 1.00 92.39 469 A 1 
ATOM 3701 C C   . ARG A 1 469 ? -4.046  -31.905 -19.114 1.00 92.79 469 A 1 
ATOM 3702 O O   . ARG A 1 469 ? -5.178  -32.282 -19.419 1.00 89.56 469 A 1 
ATOM 3703 C CB  . ARG A 1 469 ? -4.581  -30.218 -17.299 1.00 89.70 469 A 1 
ATOM 3704 C CG  . ARG A 1 469 ? -4.038  -31.075 -16.150 1.00 79.25 469 A 1 
ATOM 3705 C CD  . ARG A 1 469 ? -4.845  -30.822 -14.881 1.00 78.00 469 A 1 
ATOM 3706 N NE  . ARG A 1 469 ? -4.800  -29.397 -14.497 1.00 70.14 469 A 1 
ATOM 3707 C CZ  . ARG A 1 469 ? -5.320  -28.884 -13.401 1.00 64.54 469 A 1 
ATOM 3708 N NH1 . ARG A 1 469 ? -6.022  -29.584 -12.567 1.00 58.96 469 A 1 
ATOM 3709 N NH2 . ARG A 1 469 ? -5.127  -27.631 -13.120 1.00 55.50 469 A 1 
ATOM 3710 N N   . LYS A 1 470 ? -2.965  -32.693 -19.146 1.00 91.59 470 A 1 
ATOM 3711 C CA  . LYS A 1 470 ? -3.002  -34.125 -19.471 1.00 91.25 470 A 1 
ATOM 3712 C C   . LYS A 1 470 ? -2.209  -34.920 -18.432 1.00 91.12 470 A 1 
ATOM 3713 O O   . LYS A 1 470 ? -0.983  -34.911 -18.458 1.00 86.16 470 A 1 
ATOM 3714 C CB  . LYS A 1 470 ? -2.467  -34.374 -20.891 1.00 89.80 470 A 1 
ATOM 3715 C CG  . LYS A 1 470 ? -3.477  -33.950 -21.962 1.00 84.64 470 A 1 
ATOM 3716 C CD  . LYS A 1 470 ? -2.972  -34.228 -23.384 1.00 80.87 470 A 1 
ATOM 3717 C CE  . LYS A 1 470 ? -4.104  -33.867 -24.345 1.00 75.50 470 A 1 
ATOM 3718 N NZ  . LYS A 1 470 ? -3.659  -33.289 -25.624 1.00 66.71 470 A 1 
ATOM 3719 N N   . ASN A 1 471 ? -2.903  -35.635 -17.562 1.00 91.17 471 A 1 
ATOM 3720 C CA  . ASN A 1 471 ? -2.308  -36.402 -16.458 1.00 91.07 471 A 1 
ATOM 3721 C C   . ASN A 1 471 ? -1.326  -35.534 -15.638 1.00 90.84 471 A 1 
ATOM 3722 O O   . ASN A 1 471 ? -1.718  -34.490 -15.124 1.00 84.43 471 A 1 
ATOM 3723 C CB  . ASN A 1 471 ? -1.713  -37.719 -17.003 1.00 88.99 471 A 1 
ATOM 3724 C CG  . ASN A 1 471 ? -2.712  -38.573 -17.761 1.00 86.49 471 A 1 
ATOM 3725 O OD1 . ASN A 1 471 ? -3.911  -38.519 -17.552 1.00 77.44 471 A 1 
ATOM 3726 N ND2 . ASN A 1 471 ? -2.245  -39.393 -18.672 1.00 77.16 471 A 1 
ATOM 3727 N N   . GLU A 1 472 ? -0.044  -35.931 -15.559 1.00 90.51 472 A 1 
ATOM 3728 C CA  . GLU A 1 472 ? 1.049   -35.221 -14.864 1.00 91.40 472 A 1 
ATOM 3729 C C   . GLU A 1 472 ? 1.756   -34.178 -15.753 1.00 92.39 472 A 1 
ATOM 3730 O O   . GLU A 1 472 ? 2.857   -33.722 -15.450 1.00 88.87 472 A 1 
ATOM 3731 C CB  . GLU A 1 472 ? 2.059   -36.252 -14.335 1.00 89.22 472 A 1 
ATOM 3732 C CG  . GLU A 1 472 ? 1.434   -37.232 -13.328 1.00 82.97 472 A 1 
ATOM 3733 C CD  . GLU A 1 472 ? 2.406   -38.333 -12.869 1.00 77.57 472 A 1 
ATOM 3734 O OE1 . GLU A 1 472 ? 1.982   -39.138 -12.006 1.00 68.65 472 A 1 
ATOM 3735 O OE2 . GLU A 1 472 ? 3.518   -38.421 -13.440 1.00 68.43 472 A 1 
ATOM 3736 N N   . THR A 1 473 ? 1.162   -33.799 -16.890 1.00 93.52 473 A 1 
ATOM 3737 C CA  . THR A 1 473 ? 1.739   -32.843 -17.842 1.00 94.26 473 A 1 
ATOM 3738 C C   . THR A 1 473 ? 0.832   -31.629 -18.012 1.00 94.30 473 A 1 
ATOM 3739 O O   . THR A 1 473 ? -0.375  -31.757 -18.233 1.00 92.12 473 A 1 
ATOM 3740 C CB  . THR A 1 473 ? 2.036   -33.506 -19.194 1.00 93.18 473 A 1 
ATOM 3741 O OG1 . THR A 1 473 ? 2.825   -34.663 -19.006 1.00 82.77 473 A 1 
ATOM 3742 C CG2 . THR A 1 473 ? 2.826   -32.604 -20.136 1.00 82.73 473 A 1 
ATOM 3743 N N   . MET A 1 474 ? 1.445   -30.444 -17.955 1.00 94.60 474 A 1 
ATOM 3744 C CA  . MET A 1 474 ? 0.826   -29.167 -18.293 1.00 94.55 474 A 1 
ATOM 3745 C C   . MET A 1 474 ? 1.359   -28.717 -19.655 1.00 95.43 474 A 1 
ATOM 3746 O O   . MET A 1 474 ? 2.546   -28.418 -19.799 1.00 94.28 474 A 1 
ATOM 3747 C CB  . MET A 1 474 ? 1.135   -28.150 -17.186 1.00 92.94 474 A 1 
ATOM 3748 C CG  . MET A 1 474 ? 0.299   -26.885 -17.340 1.00 84.37 474 A 1 
ATOM 3749 S SD  . MET A 1 474 ? -1.476  -27.110 -17.026 1.00 81.44 474 A 1 
ATOM 3750 C CE  . MET A 1 474 ? -1.476  -27.247 -15.228 1.00 69.71 474 A 1 
ATOM 3751 N N   . ILE A 1 475 ? 0.496   -28.705 -20.664 1.00 95.19 475 A 1 
ATOM 3752 C CA  . ILE A 1 475 ? 0.835   -28.330 -22.036 1.00 95.50 475 A 1 
ATOM 3753 C C   . ILE A 1 475 ? 0.502   -26.852 -22.225 1.00 95.40 475 A 1 
ATOM 3754 O O   . ILE A 1 475 ? -0.620  -26.422 -21.947 1.00 94.32 475 A 1 
ATOM 3755 C CB  . ILE A 1 475 ? 0.120   -29.232 -23.067 1.00 95.21 475 A 1 
ATOM 3756 C CG1 . ILE A 1 475 ? 0.381   -30.732 -22.775 1.00 92.81 475 A 1 
ATOM 3757 C CG2 . ILE A 1 475 ? 0.581   -28.861 -24.488 1.00 92.60 475 A 1 
ATOM 3758 C CD1 . ILE A 1 475 ? -0.376  -31.695 -23.698 1.00 86.85 475 A 1 
ATOM 3759 N N   . ILE A 1 476 ? 1.487   -26.081 -22.698 1.00 95.05 476 A 1 
ATOM 3760 C CA  . ILE A 1 476 ? 1.353   -24.668 -23.042 1.00 94.89 476 A 1 
ATOM 3761 C C   . ILE A 1 476 ? 1.306   -24.571 -24.564 1.00 94.74 476 A 1 
ATOM 3762 O O   . ILE A 1 476 ? 2.314   -24.807 -25.230 1.00 93.55 476 A 1 
ATOM 3763 C CB  . ILE A 1 476 ? 2.512   -23.837 -22.444 1.00 94.82 476 A 1 
ATOM 3764 C CG1 . ILE A 1 476 ? 2.645   -24.068 -20.921 1.00 93.69 476 A 1 
ATOM 3765 C CG2 . ILE A 1 476 ? 2.291   -22.351 -22.778 1.00 93.29 476 A 1 
ATOM 3766 C CD1 . ILE A 1 476 ? 3.717   -23.226 -20.229 1.00 90.98 476 A 1 
ATOM 3767 N N   . HIS A 1 477 ? 0.155   -24.202 -25.122 1.00 94.70 477 A 1 
ATOM 3768 C CA  . HIS A 1 477 ? 0.005   -23.945 -26.553 1.00 94.07 477 A 1 
ATOM 3769 C C   . HIS A 1 477 ? 0.322   -22.477 -26.844 1.00 93.70 477 A 1 
ATOM 3770 O O   . HIS A 1 477 ? -0.395  -21.590 -26.376 1.00 92.42 477 A 1 
ATOM 3771 C CB  . HIS A 1 477 ? -1.409  -24.319 -27.007 1.00 93.74 477 A 1 
ATOM 3772 C CG  . HIS A 1 477 ? -1.748  -25.767 -26.780 1.00 93.34 477 A 1 
ATOM 3773 N ND1 . HIS A 1 477 ? -1.296  -26.829 -27.539 1.00 82.49 477 A 1 
ATOM 3774 C CD2 . HIS A 1 477 ? -2.544  -26.261 -25.791 1.00 83.77 477 A 1 
ATOM 3775 C CE1 . HIS A 1 477 ? -1.819  -27.946 -27.010 1.00 87.17 477 A 1 
ATOM 3776 N NE2 . HIS A 1 477 ? -2.584  -27.647 -25.953 1.00 88.24 477 A 1 
ATOM 3777 N N   . SER A 1 478 ? 1.385   -22.214 -27.617 1.00 92.50 478 A 1 
ATOM 3778 C CA  . SER A 1 478 ? 1.890   -20.861 -27.915 1.00 90.44 478 A 1 
ATOM 3779 C C   . SER A 1 478 ? 1.249   -20.207 -29.144 1.00 87.43 478 A 1 
ATOM 3780 O O   . SER A 1 478 ? 1.337   -18.991 -29.318 1.00 76.24 478 A 1 
ATOM 3781 C CB  . SER A 1 478 ? 3.406   -20.925 -28.078 1.00 88.60 478 A 1 
ATOM 3782 O OG  . SER A 1 478 ? 3.752   -21.782 -29.148 1.00 83.18 478 A 1 
ATOM 3783 N N   . GLY A 1 479 ? 0.605   -20.990 -29.996 1.00 88.25 479 A 1 
ATOM 3784 C CA  . GLY A 1 479 ? -0.037  -20.517 -31.223 1.00 85.07 479 A 1 
ATOM 3785 C C   . GLY A 1 479 ? 0.955   -20.113 -32.327 1.00 82.66 479 A 1 
ATOM 3786 O O   . GLY A 1 479 ? 1.499   -19.012 -32.319 1.00 69.11 479 A 1 
ATOM 3787 N N   . GLY A 1 480 ? 1.143   -20.943 -33.334 1.00 77.59 480 A 1 
ATOM 3788 C CA  . GLY A 1 480 ? 1.875   -20.642 -34.581 1.00 76.00 480 A 1 
ATOM 3789 C C   . GLY A 1 480 ? 3.178   -21.425 -34.793 1.00 76.40 480 A 1 
ATOM 3790 O O   . GLY A 1 480 ? 3.759   -21.967 -33.864 1.00 66.88 480 A 1 
ATOM 3791 N N   . HIS A 1 481 ? 3.662   -21.459 -36.058 1.00 70.24 481 A 1 
ATOM 3792 C CA  . HIS A 1 481 ? 4.944   -22.065 -36.443 1.00 69.31 481 A 1 
ATOM 3793 C C   . HIS A 1 481 ? 6.074   -21.043 -36.272 1.00 69.90 481 A 1 
ATOM 3794 O O   . HIS A 1 481 ? 6.419   -20.326 -37.213 1.00 61.06 481 A 1 
ATOM 3795 C CB  . HIS A 1 481 ? 4.873   -22.582 -37.887 1.00 60.74 481 A 1 
ATOM 3796 C CG  . HIS A 1 481 ? 3.905   -23.720 -38.090 1.00 54.70 481 A 1 
ATOM 3797 N ND1 . HIS A 1 481 ? 3.997   -24.973 -37.536 1.00 48.60 481 A 1 
ATOM 3798 C CD2 . HIS A 1 481 ? 2.790   -23.711 -38.882 1.00 44.65 481 A 1 
ATOM 3799 C CE1 . HIS A 1 481 ? 2.959   -25.702 -37.974 1.00 42.03 481 A 1 
ATOM 3800 N NE2 . HIS A 1 481 ? 2.199   -24.978 -38.804 1.00 44.44 481 A 1 
ATOM 3801 N N   . ARG A 1 482 ? 6.628   -20.927 -35.076 1.00 77.04 482 A 1 
ATOM 3802 C CA  . ARG A 1 482 ? 7.776   -20.065 -34.772 1.00 78.62 482 A 1 
ATOM 3803 C C   . ARG A 1 482 ? 8.917   -20.892 -34.184 1.00 82.74 482 A 1 
ATOM 3804 O O   . ARG A 1 482 ? 8.681   -21.964 -33.637 1.00 76.60 482 A 1 
ATOM 3805 C CB  . ARG A 1 482 ? 7.365   -18.924 -33.830 1.00 70.91 482 A 1 
ATOM 3806 C CG  . ARG A 1 482 ? 6.347   -17.989 -34.493 1.00 63.15 482 A 1 
ATOM 3807 C CD  . ARG A 1 482 ? 6.018   -16.816 -33.578 1.00 58.92 482 A 1 
ATOM 3808 N NE  . ARG A 1 482 ? 4.984   -15.950 -34.174 1.00 51.51 482 A 1 
ATOM 3809 C CZ  . ARG A 1 482 ? 4.429   -14.906 -33.588 1.00 45.93 482 A 1 
ATOM 3810 N NH1 . ARG A 1 482 ? 4.786   -14.515 -32.403 1.00 44.46 482 A 1 
ATOM 3811 N NH2 . ARG A 1 482 ? 3.485   -14.239 -34.180 1.00 40.75 482 A 1 
ATOM 3812 N N   . ASP A 1 483 ? 10.151  -20.390 -34.321 1.00 84.83 483 A 1 
ATOM 3813 C CA  . ASP A 1 483 ? 11.295  -20.966 -33.623 1.00 87.19 483 A 1 
ATOM 3814 C C   . ASP A 1 483 ? 11.180  -20.630 -32.133 1.00 87.42 483 A 1 
ATOM 3815 O O   . ASP A 1 483 ? 11.212  -19.458 -31.758 1.00 83.59 483 A 1 
ATOM 3816 C CB  . ASP A 1 483 ? 12.604  -20.458 -34.243 1.00 85.59 483 A 1 
ATOM 3817 C CG  . ASP A 1 483 ? 13.848  -21.098 -33.613 1.00 84.78 483 A 1 
ATOM 3818 O OD1 . ASP A 1 483 ? 13.693  -22.004 -32.766 1.00 79.64 483 A 1 
ATOM 3819 O OD2 . ASP A 1 483 ? 14.958  -20.682 -34.000 1.00 78.78 483 A 1 
ATOM 3820 N N   . LEU A 1 484 ? 10.999  -21.657 -31.315 1.00 88.37 484 A 1 
ATOM 3821 C CA  . LEU A 1 484 ? 10.855  -21.576 -29.861 1.00 89.40 484 A 1 
ATOM 3822 C C   . LEU A 1 484 ? 12.069  -22.181 -29.140 1.00 91.32 484 A 1 
ATOM 3823 O O   . LEU A 1 484 ? 11.982  -22.569 -27.977 1.00 89.86 484 A 1 
ATOM 3824 C CB  . LEU A 1 484 ? 9.533   -22.249 -29.437 1.00 87.80 484 A 1 
ATOM 3825 C CG  . LEU A 1 484 ? 8.253   -21.620 -30.018 1.00 86.02 484 A 1 
ATOM 3826 C CD1 . LEU A 1 484 ? 7.043   -22.440 -29.577 1.00 81.78 484 A 1 
ATOM 3827 C CD2 . LEU A 1 484 ? 8.047   -20.177 -29.566 1.00 81.94 484 A 1 
ATOM 3828 N N   . SER A 1 485 ? 13.219  -22.289 -29.812 1.00 91.38 485 A 1 
ATOM 3829 C CA  . SER A 1 485 ? 14.410  -22.947 -29.258 1.00 91.80 485 A 1 
ATOM 3830 C C   . SER A 1 485 ? 14.910  -22.271 -27.978 1.00 92.34 485 A 1 
ATOM 3831 O O   . SER A 1 485 ? 15.353  -22.947 -27.050 1.00 91.43 485 A 1 
ATOM 3832 C CB  . SER A 1 485 ? 15.541  -22.950 -30.288 1.00 90.58 485 A 1 
ATOM 3833 O OG  . SER A 1 485 ? 15.142  -23.618 -31.467 1.00 81.03 485 A 1 
ATOM 3834 N N   . LEU A 1 486 ? 14.815  -20.939 -27.890 1.00 90.79 486 A 1 
ATOM 3835 C CA  . LEU A 1 486 ? 15.224  -20.183 -26.701 1.00 91.35 486 A 1 
ATOM 3836 C C   . LEU A 1 486 ? 14.292  -20.439 -25.511 1.00 92.32 486 A 1 
ATOM 3837 O O   . LEU A 1 486 ? 14.765  -20.656 -24.393 1.00 90.78 486 A 1 
ATOM 3838 C CB  . LEU A 1 486 ? 15.276  -18.677 -27.023 1.00 90.00 486 A 1 
ATOM 3839 C CG  . LEU A 1 486 ? 16.438  -18.245 -27.936 1.00 85.11 486 A 1 
ATOM 3840 C CD1 . LEU A 1 486 ? 16.316  -16.748 -28.229 1.00 78.94 486 A 1 
ATOM 3841 C CD2 . LEU A 1 486 ? 17.808  -18.487 -27.290 1.00 78.46 486 A 1 
ATOM 3842 N N   . GLU A 1 487 ? 12.990  -20.442 -25.755 1.00 93.23 487 A 1 
ATOM 3843 C CA  . GLU A 1 487 ? 11.956  -20.676 -24.750 1.00 92.83 487 A 1 
ATOM 3844 C C   . GLU A 1 487 ? 12.011  -22.121 -24.227 1.00 93.71 487 A 1 
ATOM 3845 O O   . GLU A 1 487 ? 11.978  -22.340 -23.013 1.00 92.91 487 A 1 
ATOM 3846 C CB  . GLU A 1 487 ? 10.576  -20.350 -25.344 1.00 92.15 487 A 1 
ATOM 3847 C CG  . GLU A 1 487 ? 10.349  -18.859 -25.686 1.00 88.83 487 A 1 
ATOM 3848 C CD  . GLU A 1 487 ? 11.063  -18.326 -26.941 1.00 88.65 487 A 1 
ATOM 3849 O OE1 . GLU A 1 487 ? 11.110  -17.082 -27.092 1.00 79.54 487 A 1 
ATOM 3850 O OE2 . GLU A 1 487 ? 11.592  -19.133 -27.736 1.00 81.20 487 A 1 
ATOM 3851 N N   . LEU A 1 488 ? 12.208  -23.102 -25.131 1.00 92.42 488 A 1 
ATOM 3852 C CA  . LEU A 1 488 ? 12.396  -24.511 -24.770 1.00 92.44 488 A 1 
ATOM 3853 C C   . LEU A 1 488 ? 13.640  -24.705 -23.899 1.00 92.80 488 A 1 
ATOM 3854 O O   . LEU A 1 488 ? 13.543  -25.301 -22.826 1.00 92.32 488 A 1 
ATOM 3855 C CB  . LEU A 1 488 ? 12.480  -25.364 -26.049 1.00 92.42 488 A 1 
ATOM 3856 C CG  . LEU A 1 488 ? 11.130  -25.553 -26.763 1.00 89.87 488 A 1 
ATOM 3857 C CD1 . LEU A 1 488 ? 11.353  -26.155 -28.151 1.00 85.88 488 A 1 
ATOM 3858 C CD2 . LEU A 1 488 ? 10.201  -26.489 -25.989 1.00 86.52 488 A 1 
ATOM 3859 N N   . SER A 1 489 ? 14.785  -24.119 -24.285 1.00 92.70 489 A 1 
ATOM 3860 C CA  . SER A 1 489 ? 15.998  -24.117 -23.446 1.00 92.48 489 A 1 
ATOM 3861 C C   . SER A 1 489 ? 15.760  -23.432 -22.093 1.00 92.40 489 A 1 
ATOM 3862 O O   . SER A 1 489 ? 16.298  -23.857 -21.074 1.00 90.32 489 A 1 
ATOM 3863 C CB  . SER A 1 489 ? 17.135  -23.422 -24.200 1.00 91.92 489 A 1 
ATOM 3864 O OG  . SER A 1 489 ? 18.254  -23.144 -23.365 1.00 77.93 489 A 1 
ATOM 3865 N N   . GLY A 1 490 ? 14.961  -22.366 -22.061 1.00 92.62 490 A 1 
ATOM 3866 C CA  . GLY A 1 490 ? 14.582  -21.689 -20.817 1.00 91.73 490 A 1 
ATOM 3867 C C   . GLY A 1 490 ? 13.783  -22.585 -19.879 1.00 92.60 490 A 1 
ATOM 3868 O O   . GLY A 1 490 ? 14.072  -22.640 -18.680 1.00 91.36 490 A 1 
ATOM 3869 N N   . LEU A 1 491 ? 12.827  -23.313 -20.431 1.00 92.90 491 A 1 
ATOM 3870 C CA  . LEU A 1 491 ? 12.010  -24.267 -19.686 1.00 92.95 491 A 1 
ATOM 3871 C C   . LEU A 1 491 ? 12.839  -25.450 -19.175 1.00 92.73 491 A 1 
ATOM 3872 O O   . LEU A 1 491 ? 12.679  -25.825 -18.018 1.00 91.20 491 A 1 
ATOM 3873 C CB  . LEU A 1 491 ? 10.841  -24.740 -20.560 1.00 93.10 491 A 1 
ATOM 3874 C CG  . LEU A 1 491 ? 9.756   -23.671 -20.792 1.00 92.44 491 A 1 
ATOM 3875 C CD1 . LEU A 1 491 ? 8.772   -24.168 -21.848 1.00 88.13 491 A 1 
ATOM 3876 C CD2 . LEU A 1 491 ? 8.968   -23.368 -19.515 1.00 89.05 491 A 1 
ATOM 3877 N N   . GLU A 1 492 ? 13.770  -25.991 -19.970 1.00 92.40 492 A 1 
ATOM 3878 C CA  . GLU A 1 492 ? 14.680  -27.057 -19.520 1.00 91.26 492 A 1 
ATOM 3879 C C   . GLU A 1 492 ? 15.517  -26.627 -18.304 1.00 90.64 492 A 1 
ATOM 3880 O O   . GLU A 1 492 ? 15.685  -27.397 -17.362 1.00 87.55 492 A 1 
ATOM 3881 C CB  . GLU A 1 492 ? 15.604  -27.484 -20.667 1.00 91.15 492 A 1 
ATOM 3882 C CG  . GLU A 1 492 ? 14.868  -28.307 -21.737 1.00 82.77 492 A 1 
ATOM 3883 C CD  . GLU A 1 492 ? 15.767  -28.740 -22.909 1.00 76.91 492 A 1 
ATOM 3884 O OE1 . GLU A 1 492 ? 15.250  -29.499 -23.764 1.00 68.23 492 A 1 
ATOM 3885 O OE2 . GLU A 1 492 ? 16.954  -28.349 -22.944 1.00 69.33 492 A 1 
ATOM 3886 N N   . GLU A 1 493 ? 15.990  -25.375 -18.279 1.00 91.08 493 A 1 
ATOM 3887 C CA  . GLU A 1 493 ? 16.781  -24.832 -17.167 1.00 89.94 493 A 1 
ATOM 3888 C C   . GLU A 1 493 ? 15.948  -24.530 -15.907 1.00 89.58 493 A 1 
ATOM 3889 O O   . GLU A 1 493 ? 16.465  -24.608 -14.790 1.00 85.82 493 A 1 
ATOM 3890 C CB  . GLU A 1 493 ? 17.460  -23.529 -17.627 1.00 88.98 493 A 1 
ATOM 3891 C CG  . GLU A 1 493 ? 18.617  -23.716 -18.627 1.00 82.11 493 A 1 
ATOM 3892 C CD  . GLU A 1 493 ? 19.023  -22.382 -19.297 1.00 80.15 493 A 1 
ATOM 3893 O OE1 . GLU A 1 493 ? 19.634  -22.396 -20.383 1.00 71.04 493 A 1 
ATOM 3894 O OE2 . GLU A 1 493 ? 18.650  -21.286 -18.807 1.00 73.46 493 A 1 
ATOM 3895 N N   . LYS A 1 494 ? 14.679  -24.119 -16.054 1.00 89.52 494 A 1 
ATOM 3896 C CA  . LYS A 1 494 ? 13.926  -23.477 -14.958 1.00 89.07 494 A 1 
ATOM 3897 C C   . LYS A 1 494 ? 12.652  -24.203 -14.517 1.00 89.65 494 A 1 
ATOM 3898 O O   . LYS A 1 494 ? 12.182  -23.942 -13.409 1.00 86.77 494 A 1 
ATOM 3899 C CB  . LYS A 1 494 ? 13.601  -22.028 -15.340 1.00 86.47 494 A 1 
ATOM 3900 C CG  . LYS A 1 494 ? 14.831  -21.130 -15.534 1.00 86.07 494 A 1 
ATOM 3901 C CD  . LYS A 1 494 ? 14.348  -19.707 -15.846 1.00 84.65 494 A 1 
ATOM 3902 C CE  . LYS A 1 494 ? 15.495  -18.759 -16.176 1.00 80.89 494 A 1 
ATOM 3903 N NZ  . LYS A 1 494 ? 14.954  -17.437 -16.558 1.00 73.91 494 A 1 
ATOM 3904 N N   . ALA A 1 495 ? 12.082  -25.091 -15.337 1.00 88.29 495 A 1 
ATOM 3905 C CA  . ALA A 1 495 ? 10.777  -25.704 -15.051 1.00 88.72 495 A 1 
ATOM 3906 C C   . ALA A 1 495 ? 10.803  -26.776 -13.947 1.00 89.96 495 A 1 
ATOM 3907 O O   . ALA A 1 495 ? 9.740   -27.138 -13.443 1.00 86.48 495 A 1 
ATOM 3908 C CB  . ALA A 1 495 ? 10.170  -26.239 -16.351 1.00 86.28 495 A 1 
ATOM 3909 N N   . ASN A 1 496 ? 11.984  -27.239 -13.516 1.00 92.43 496 A 1 
ATOM 3910 C CA  . ASN A 1 496 ? 12.106  -28.257 -12.461 1.00 91.95 496 A 1 
ATOM 3911 C C   . ASN A 1 496 ? 11.392  -27.840 -11.168 1.00 93.20 496 A 1 
ATOM 3912 O O   . ASN A 1 496 ? 10.619  -28.617 -10.618 1.00 90.87 496 A 1 
ATOM 3913 C CB  . ASN A 1 496 ? 13.596  -28.544 -12.200 1.00 88.94 496 A 1 
ATOM 3914 C CG  . ASN A 1 496 ? 14.279  -29.252 -13.360 1.00 77.99 496 A 1 
ATOM 3915 O OD1 . ASN A 1 496 ? 13.658  -29.826 -14.236 1.00 66.62 496 A 1 
ATOM 3916 N ND2 . ASN A 1 496 ? 15.588  -29.233 -13.407 1.00 67.63 496 A 1 
ATOM 3917 N N   . LEU A 1 497 ? 11.561  -26.581 -10.727 1.00 91.98 497 A 1 
ATOM 3918 C CA  . LEU A 1 497 ? 10.879  -26.076 -9.528  1.00 93.05 497 A 1 
ATOM 3919 C C   . LEU A 1 497 ? 9.351   -26.132 -9.667  1.00 93.93 497 A 1 
ATOM 3920 O O   . LEU A 1 497 ? 8.649   -26.361 -8.687  1.00 93.11 497 A 1 
ATOM 3921 C CB  . LEU A 1 497 ? 11.347  -24.637 -9.243  1.00 93.30 497 A 1 
ATOM 3922 C CG  . LEU A 1 497 ? 10.762  -24.030 -7.948  1.00 92.39 497 A 1 
ATOM 3923 C CD1 . LEU A 1 497 ? 11.223  -24.777 -6.698  1.00 88.62 497 A 1 
ATOM 3924 C CD2 . LEU A 1 497 ? 11.198  -22.572 -7.810  1.00 88.58 497 A 1 
ATOM 3925 N N   . PHE A 1 498 ? 8.831   -25.925 -10.874 1.00 93.13 498 A 1 
ATOM 3926 C CA  . PHE A 1 498 ? 7.396   -26.016 -11.125 1.00 93.40 498 A 1 
ATOM 3927 C C   . PHE A 1 498 ? 6.896   -27.453 -10.951 1.00 93.52 498 A 1 
ATOM 3928 O O   . PHE A 1 498 ? 5.853   -27.673 -10.334 1.00 92.16 498 A 1 
ATOM 3929 C CB  . PHE A 1 498 ? 7.093   -25.469 -12.523 1.00 93.31 498 A 1 
ATOM 3930 C CG  . PHE A 1 498 ? 5.619   -25.331 -12.820 1.00 93.89 498 A 1 
ATOM 3931 C CD1 . PHE A 1 498 ? 4.871   -26.447 -13.220 1.00 90.29 498 A 1 
ATOM 3932 C CD2 . PHE A 1 498 ? 4.997   -24.074 -12.704 1.00 90.68 498 A 1 
ATOM 3933 C CE1 . PHE A 1 498 ? 3.505   -26.314 -13.507 1.00 89.83 498 A 1 
ATOM 3934 C CE2 . PHE A 1 498 ? 3.634   -23.938 -12.998 1.00 89.68 498 A 1 
ATOM 3935 C CZ  . PHE A 1 498 ? 2.886   -25.060 -13.400 1.00 92.31 498 A 1 
ATOM 3936 N N   . GLN A 1 499 ? 7.669   -28.430 -11.448 1.00 93.09 499 A 1 
ATOM 3937 C CA  . GLN A 1 499 ? 7.350   -29.840 -11.267 1.00 92.51 499 A 1 
ATOM 3938 C C   . GLN A 1 499 ? 7.418   -30.247 -9.788  1.00 92.04 499 A 1 
ATOM 3939 O O   . GLN A 1 499 ? 6.508   -30.919 -9.308  1.00 90.09 499 A 1 
ATOM 3940 C CB  . GLN A 1 499 ? 8.266   -30.684 -12.165 1.00 91.78 499 A 1 
ATOM 3941 C CG  . GLN A 1 499 ? 7.877   -32.164 -12.104 1.00 84.92 499 A 1 
ATOM 3942 C CD  . GLN A 1 499 ? 8.631   -33.042 -13.098 1.00 80.94 499 A 1 
ATOM 3943 O OE1 . GLN A 1 499 ? 9.361   -32.618 -13.979 1.00 74.96 499 A 1 
ATOM 3944 N NE2 . GLN A 1 499 ? 8.452   -34.342 -13.003 1.00 70.36 499 A 1 
ATOM 3945 N N   . ASP A 1 500 ? 8.429   -29.781 -9.052  1.00 92.37 500 A 1 
ATOM 3946 C CA  . ASP A 1 500 ? 8.576   -30.075 -7.620  1.00 92.04 500 A 1 
ATOM 3947 C C   . ASP A 1 500 ? 7.429   -29.487 -6.780  1.00 92.37 500 A 1 
ATOM 3948 O O   . ASP A 1 500 ? 6.989   -30.090 -5.801  1.00 90.94 500 A 1 
ATOM 3949 C CB  . ASP A 1 500 ? 9.915   -29.509 -7.116  1.00 91.49 500 A 1 
ATOM 3950 C CG  . ASP A 1 500 ? 11.160  -30.162 -7.731  1.00 89.38 500 A 1 
ATOM 3951 O OD1 . ASP A 1 500 ? 11.061  -31.316 -8.204  1.00 85.35 500 A 1 
ATOM 3952 O OD2 . ASP A 1 500 ? 12.221  -29.498 -7.685  1.00 84.81 500 A 1 
ATOM 3953 N N   . VAL A 1 501 ? 6.927   -28.306 -7.153  1.00 91.98 501 A 1 
ATOM 3954 C CA  . VAL A 1 501 ? 5.892   -27.586 -6.394  1.00 92.32 501 A 1 
ATOM 3955 C C   . VAL A 1 501 ? 4.476   -28.032 -6.762  1.00 92.43 501 A 1 
ATOM 3956 O O   . VAL A 1 501 ? 3.628   -28.151 -5.876  1.00 90.44 501 A 1 
ATOM 3957 C CB  . VAL A 1 501 ? 6.070   -26.069 -6.577  1.00 92.46 501 A 1 
ATOM 3958 C CG1 . VAL A 1 501 ? 4.918   -25.253 -5.986  1.00 88.22 501 A 1 
ATOM 3959 C CG2 . VAL A 1 501 ? 7.353   -25.585 -5.883  1.00 88.40 501 A 1 
ATOM 3960 N N   . PHE A 1 502 ? 4.205   -28.241 -8.047  1.00 91.39 502 A 1 
ATOM 3961 C CA  . PHE A 1 502 ? 2.854   -28.507 -8.556  1.00 91.13 502 A 1 
ATOM 3962 C C   . PHE A 1 502 ? 2.643   -29.940 -9.057  1.00 90.65 502 A 1 
ATOM 3963 O O   . PHE A 1 502 ? 1.506   -30.312 -9.347  1.00 86.17 502 A 1 
ATOM 3964 C CB  . PHE A 1 502 ? 2.498   -27.473 -9.635  1.00 91.60 502 A 1 
ATOM 3965 C CG  . PHE A 1 502 ? 2.450   -26.040 -9.141  1.00 92.70 502 A 1 
ATOM 3966 C CD1 . PHE A 1 502 ? 1.469   -25.653 -8.212  1.00 88.58 502 A 1 
ATOM 3967 C CD2 . PHE A 1 502 ? 3.374   -25.091 -9.613  1.00 89.19 502 A 1 
ATOM 3968 C CE1 . PHE A 1 502 ? 1.412   -24.325 -7.755  1.00 88.60 502 A 1 
ATOM 3969 C CE2 . PHE A 1 502 ? 3.315   -23.762 -9.158  1.00 88.97 502 A 1 
ATOM 3970 C CZ  . PHE A 1 502 ? 2.334   -23.377 -8.228  1.00 91.89 502 A 1 
ATOM 3971 N N   . GLY A 1 503 ? 3.704   -30.735 -9.182  1.00 91.47 503 A 1 
ATOM 3972 C CA  . GLY A 1 503 ? 3.644   -32.116 -9.672  1.00 91.07 503 A 1 
ATOM 3973 C C   . GLY A 1 503 ? 3.444   -32.254 -11.185 1.00 91.83 503 A 1 
ATOM 3974 O O   . GLY A 1 503 ? 3.274   -33.366 -11.673 1.00 89.38 503 A 1 
ATOM 3975 N N   . TYR A 1 504 ? 3.467   -31.147 -11.941 1.00 91.81 504 A 1 
ATOM 3976 C CA  . TYR A 1 504 ? 3.259   -31.150 -13.392 1.00 92.55 504 A 1 
ATOM 3977 C C   . TYR A 1 504 ? 4.551   -30.876 -14.156 1.00 93.38 504 A 1 
ATOM 3978 O O   . TYR A 1 504 ? 5.232   -29.877 -13.917 1.00 91.61 504 A 1 
ATOM 3979 C CB  . TYR A 1 504 ? 2.190   -30.131 -13.800 1.00 91.60 504 A 1 
ATOM 3980 C CG  . TYR A 1 504 ? 0.807   -30.429 -13.273 1.00 91.41 504 A 1 
ATOM 3981 C CD1 . TYR A 1 504 ? 0.065   -31.491 -13.815 1.00 85.72 504 A 1 
ATOM 3982 C CD2 . TYR A 1 504 ? 0.272   -29.664 -12.221 1.00 86.80 504 A 1 
ATOM 3983 C CE1 . TYR A 1 504 ? -1.198  -31.812 -13.291 1.00 84.44 504 A 1 
ATOM 3984 C CE2 . TYR A 1 504 ? -0.991  -29.984 -11.690 1.00 84.73 504 A 1 
ATOM 3985 C CZ  . TYR A 1 504 ? -1.723  -31.064 -12.218 1.00 87.32 504 A 1 
ATOM 3986 O OH  . TYR A 1 504 ? -2.924  -31.394 -11.685 1.00 85.31 504 A 1 
ATOM 3987 N N   . LYS A 1 505 ? 4.838   -31.699 -15.179 1.00 93.39 505 A 1 
ATOM 3988 C CA  . LYS A 1 505 ? 5.872   -31.409 -16.175 1.00 93.96 505 A 1 
ATOM 3989 C C   . LYS A 1 505 ? 5.339   -30.406 -17.196 1.00 94.55 505 A 1 
ATOM 3990 O O   . LYS A 1 505 ? 4.267   -30.622 -17.754 1.00 92.76 505 A 1 
ATOM 3991 C CB  . LYS A 1 505 ? 6.333   -32.720 -16.826 1.00 92.77 505 A 1 
ATOM 3992 C CG  . LYS A 1 505 ? 7.505   -32.468 -17.780 1.00 83.75 505 A 1 
ATOM 3993 C CD  . LYS A 1 505 ? 8.029   -33.777 -18.380 1.00 80.01 505 A 1 
ATOM 3994 C CE  . LYS A 1 505 ? 9.196   -33.442 -19.308 1.00 69.39 505 A 1 
ATOM 3995 N NZ  . LYS A 1 505 ? 9.800   -34.661 -19.900 1.00 62.20 505 A 1 
ATOM 3996 N N   . ILE A 1 506 ? 6.102   -29.343 -17.485 1.00 95.07 506 A 1 
ATOM 3997 C CA  . ILE A 1 506 ? 5.745   -28.363 -18.522 1.00 95.27 506 A 1 
ATOM 3998 C C   . ILE A 1 506 ? 6.176   -28.872 -19.901 1.00 95.35 506 A 1 
ATOM 3999 O O   . ILE A 1 506 ? 7.301   -29.327 -20.080 1.00 93.98 506 A 1 
ATOM 4000 C CB  . ILE A 1 506 ? 6.340   -26.975 -18.204 1.00 94.16 506 A 1 
ATOM 4001 C CG1 . ILE A 1 506 ? 5.803   -26.394 -16.874 1.00 89.10 506 A 1 
ATOM 4002 C CG2 . ILE A 1 506 ? 6.097   -25.975 -19.342 1.00 90.11 506 A 1 
ATOM 4003 C CD1 . ILE A 1 506 ? 4.299   -26.093 -16.853 1.00 81.94 506 A 1 
ATOM 4004 N N   . VAL A 1 507 ? 5.283   -28.753 -20.885 1.00 94.93 507 A 1 
ATOM 4005 C CA  . VAL A 1 507 ? 5.563   -28.991 -22.307 1.00 94.99 507 A 1 
ATOM 4006 C C   . VAL A 1 507 ? 5.064   -27.794 -23.107 1.00 95.23 507 A 1 
ATOM 4007 O O   . VAL A 1 507 ? 3.912   -27.401 -22.965 1.00 94.18 507 A 1 
ATOM 4008 C CB  . VAL A 1 507 ? 4.915   -30.300 -22.796 1.00 94.05 507 A 1 
ATOM 4009 C CG1 . VAL A 1 507 ? 5.135   -30.528 -24.293 1.00 89.64 507 A 1 
ATOM 4010 C CG2 . VAL A 1 507 ? 5.506   -31.513 -22.055 1.00 89.80 507 A 1 
ATOM 4011 N N   . LEU A 1 508 ? 5.926   -27.220 -23.953 1.00 93.82 508 A 1 
ATOM 4012 C CA  . LEU A 1 508 ? 5.587   -26.115 -24.852 1.00 93.82 508 A 1 
ATOM 4013 C C   . LEU A 1 508 ? 5.350   -26.662 -26.267 1.00 93.80 508 A 1 
ATOM 4014 O O   . LEU A 1 508 ? 6.179   -27.418 -26.771 1.00 92.48 508 A 1 
ATOM 4015 C CB  . LEU A 1 508 ? 6.717   -25.072 -24.794 1.00 93.34 508 A 1 
ATOM 4016 C CG  . LEU A 1 508 ? 6.505   -23.825 -25.668 1.00 93.24 508 A 1 
ATOM 4017 C CD1 . LEU A 1 508 ? 5.293   -23.009 -25.233 1.00 89.20 508 A 1 
ATOM 4018 C CD2 . LEU A 1 508 ? 7.741   -22.929 -25.576 1.00 89.40 508 A 1 
ATOM 4019 N N   . THR A 1 509 ? 4.240   -26.284 -26.888 1.00 92.96 509 A 1 
ATOM 4020 C CA  . THR A 1 509 ? 3.834   -26.711 -28.238 1.00 92.53 509 A 1 
ATOM 4021 C C   . THR A 1 509 ? 3.394   -25.545 -29.110 1.00 90.83 509 A 1 
ATOM 4022 O O   . THR A 1 509 ? 2.783   -24.602 -28.579 1.00 86.07 509 A 1 
ATOM 4023 C CB  . THR A 1 509 ? 2.695   -27.732 -28.216 1.00 90.38 509 A 1 
ATOM 4024 O OG1 . THR A 1 509 ? 1.564   -27.137 -27.633 1.00 81.26 509 A 1 
ATOM 4025 C CG2 . THR A 1 509 ? 3.043   -29.004 -27.459 1.00 80.59 509 A 1 
ATOM 4026 O OXT . THR A 1 509 ? 3.629   -25.673 -30.340 1.00 79.06 509 A 1 
#
