# 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_if11037
#
_entry.id if11037
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n PHE 3   
1 n PRO 4   
1 n SER 5   
1 n ALA 6   
1 n PRO 7   
1 n ALA 8   
1 n GLN 9   
1 n THR 10  
1 n LYS 11  
1 n ILE 12  
1 n ASP 13  
1 n LEU 14  
1 n LEU 15  
1 n TYR 16  
1 n ARG 17  
1 n HIS 18  
1 n CYS 19  
1 n PHE 20  
1 n THR 21  
1 n LEU 22  
1 n LEU 23  
1 n LEU 24  
1 n HIS 25  
1 n MET 26  
1 n LEU 27  
1 n ILE 28  
1 n LEU 29  
1 n SER 30  
1 n GLN 31  
1 n ILE 32  
1 n VAL 33  
1 n ILE 34  
1 n THR 35  
1 n PRO 36  
1 n ALA 37  
1 n TYR 38  
1 n PHE 39  
1 n THR 40  
1 n LYS 41  
1 n SER 42  
1 n PHE 43  
1 n LYS 44  
1 n LYS 45  
1 n ASN 46  
1 n ASN 47  
1 n HIS 48  
1 n TYR 49  
1 n HIS 50  
1 n PRO 51  
1 n MET 52  
1 n ASN 53  
1 n THR 54  
1 n PRO 55  
1 n HIS 56  
1 n ILE 57  
1 n ASN 58  
1 n ILE 59  
1 n GLU 60  
1 n PHE 61  
1 n ASP 62  
1 n ARG 63  
1 n HIS 64  
1 n LEU 65  
1 n ILE 66  
1 n ALA 67  
1 n SER 68  
1 n LEU 69  
1 n PRO 70  
1 n THR 71  
1 n SER 72  
1 n GLY 73  
1 n PRO 74  
1 n ARG 75  
1 n TYR 76  
1 n THR 77  
1 n SER 78  
1 n TYR 79  
1 n PRO 80  
1 n THR 81  
1 n ALA 82  
1 n ASP 83  
1 n ARG 84  
1 n PHE 85  
1 n ASN 86  
1 n THR 87  
1 n THR 88  
1 n PHE 89  
1 n THR 90  
1 n ALA 91  
1 n THR 92  
1 n HIS 93  
1 n LEU 94  
1 n GLN 95  
1 n THR 96  
1 n ALA 97  
1 n LEU 98  
1 n GLN 99  
1 n GLN 100 
1 n HIS 101 
1 n ILE 102 
1 n GLY 103 
1 n SER 104 
1 n GLN 105 
1 n PRO 106 
1 n VAL 107 
1 n SER 108 
1 n LEU 109 
1 n TYR 110 
1 n VAL 111 
1 n HIS 112 
1 n ILE 113 
1 n PRO 114 
1 n PHE 115 
1 n CYS 116 
1 n ASN 117 
1 n THR 118 
1 n ILE 119 
1 n CYS 120 
1 n TYR 121 
1 n TYR 122 
1 n CYS 123 
1 n GLY 124 
1 n CYS 125 
1 n ASN 126 
1 n LYS 127 
1 n ILE 128 
1 n ILE 129 
1 n THR 130 
1 n LYS 131 
1 n ASP 132 
1 n THR 133 
1 n SER 134 
1 n ARG 135 
1 n ALA 136 
1 n ASP 137 
1 n ARG 138 
1 n TYR 139 
1 n ILE 140 
1 n GLN 141 
1 n TYR 142 
1 n LEU 143 
1 n ASP 144 
1 n LYS 145 
1 n GLU 146 
1 n LEU 147 
1 n ALA 148 
1 n LEU 149 
1 n LEU 150 
1 n ALA 151 
1 n GLN 152 
1 n ASN 153 
1 n TRP 154 
1 n GLN 155 
1 n GLY 156 
1 n LYS 157 
1 n PRO 158 
1 n LEU 159 
1 n LEU 160 
1 n ALA 161 
1 n GLN 162 
1 n LEU 163 
1 n HIS 164 
1 n PHE 165 
1 n GLY 166 
1 n GLY 167 
1 n GLY 168 
1 n THR 169 
1 n PRO 170 
1 n THR 171 
1 n PHE 172 
1 n LEU 173 
1 n SER 174 
1 n ASP 175 
1 n ASP 176 
1 n GLN 177 
1 n LEU 178 
1 n SER 179 
1 n HIS 180 
1 n ILE 181 
1 n PHE 182 
1 n THR 183 
1 n SER 184 
1 n ILE 185 
1 n ARG 186 
1 n HIS 187 
1 n TYR 188 
1 n PHE 189 
1 n THR 190 
1 n LEU 191 
1 n THR 192 
1 n SER 193 
1 n GLN 194 
1 n GLY 195 
1 n GLU 196 
1 n TYR 197 
1 n SER 198 
1 n ILE 199 
1 n GLU 200 
1 n ILE 201 
1 n ASP 202 
1 n PRO 203 
1 n ARG 204 
1 n LYS 205 
1 n VAL 206 
1 n THR 207 
1 n ALA 208 
1 n SER 209 
1 n THR 210 
1 n VAL 211 
1 n ALA 212 
1 n HIS 213 
1 n LEU 214 
1 n GLY 215 
1 n ARG 216 
1 n LEU 217 
1 n GLY 218 
1 n PHE 219 
1 n ASN 220 
1 n ARG 221 
1 n MET 222 
1 n SER 223 
1 n VAL 224 
1 n GLY 225 
1 n ILE 226 
1 n GLN 227 
1 n ASP 228 
1 n PHE 229 
1 n ASN 230 
1 n SER 231 
1 n THR 232 
1 n VAL 233 
1 n GLN 234 
1 n GLN 235 
1 n ALA 236 
1 n VAL 237 
1 n ASN 238 
1 n ARG 239 
1 n ILE 240 
1 n GLN 241 
1 n SER 242 
1 n GLU 243 
1 n ALA 244 
1 n GLU 245 
1 n THR 246 
1 n ARG 247 
1 n SER 248 
1 n VAL 249 
1 n ILE 250 
1 n GLU 251 
1 n ALA 252 
1 n ALA 253 
1 n ARG 254 
1 n ASN 255 
1 n ASN 256 
1 n GLY 257 
1 n PHE 258 
1 n GLN 259 
1 n SER 260 
1 n VAL 261 
1 n SER 262 
1 n VAL 263 
1 n ASP 264 
1 n LEU 265 
1 n ILE 266 
1 n TYR 267 
1 n GLY 268 
1 n LEU 269 
1 n PRO 270 
1 n HIS 271 
1 n GLN 272 
1 n THR 273 
1 n GLU 274 
1 n ALA 275 
1 n SER 276 
1 n MET 277 
1 n ARG 278 
1 n CYS 279 
1 n THR 280 
1 n LEU 281 
1 n ASP 282 
1 n HIS 283 
1 n VAL 284 
1 n LEU 285 
1 n GLU 286 
1 n LEU 287 
1 n GLN 288 
1 n PRO 289 
1 n ASP 290 
1 n ARG 291 
1 n ILE 292 
1 n ALA 293 
1 n MET 294 
1 n TYR 295 
1 n HIS 296 
1 n TYR 297 
1 n ALA 298 
1 n HIS 299 
1 n LEU 300 
1 n PRO 301 
1 n HIS 302 
1 n LEU 303 
1 n PHE 304 
1 n LYS 305 
1 n PRO 306 
1 n GLN 307 
1 n ARG 308 
1 n ARG 309 
1 n ILE 310 
1 n ASP 311 
1 n THR 312 
1 n ALA 313 
1 n ALA 314 
1 n VAL 315 
1 n PRO 316 
1 n ASP 317 
1 n SER 318 
1 n SER 319 
1 n VAL 320 
1 n LYS 321 
1 n LEU 322 
1 n ASP 323 
1 n ILE 324 
1 n LEU 325 
1 n GLN 326 
1 n ASN 327 
1 n THR 328 
1 n VAL 329 
1 n GLN 330 
1 n TYR 331 
1 n LEU 332 
1 n LEU 333 
1 n GLN 334 
1 n GLN 335 
1 n GLY 336 
1 n TYR 337 
1 n ILE 338 
1 n PHE 339 
1 n ILE 340 
1 n GLY 341 
1 n MET 342 
1 n ASP 343 
1 n HIS 344 
1 n PHE 345 
1 n ALA 346 
1 n LYS 347 
1 n PRO 348 
1 n ASP 349 
1 n ASP 350 
1 n GLU 351 
1 n LEU 352 
1 n ALA 353 
1 n ILE 354 
1 n ALA 355 
1 n LEU 356 
1 n SER 357 
1 n GLU 358 
1 n GLY 359 
1 n ARG 360 
1 n LEU 361 
1 n GLN 362 
1 n ARG 363 
1 n ASN 364 
1 n PHE 365 
1 n GLN 366 
1 n GLY 367 
1 n TYR 368 
1 n SER 369 
1 n THR 370 
1 n HIS 371 
1 n ALA 372 
1 n ASP 373 
1 n CYS 374 
1 n ASP 375 
1 n LEU 376 
1 n ILE 377 
1 n ALA 378 
1 n ILE 379 
1 n GLY 380 
1 n VAL 381 
1 n SER 382 
1 n SER 383 
1 n ILE 384 
1 n GLY 385 
1 n LYS 386 
1 n ILE 387 
1 n ALA 388 
1 n ASN 389 
1 n THR 390 
1 n TYR 391 
1 n SER 392 
1 n GLN 393 
1 n ASN 394 
1 n GLU 395 
1 n LYS 396 
1 n GLU 397 
1 n ILE 398 
1 n ASN 399 
1 n ALA 400 
1 n TYR 401 
1 n TYR 402 
1 n GLN 403 
1 n ALA 404 
1 n LEU 405 
1 n ASP 406 
1 n GLU 407 
1 n ASN 408 
1 n ARG 409 
1 n LEU 410 
1 n PRO 411 
1 n VAL 412 
1 n MET 413 
1 n ARG 414 
1 n GLY 415 
1 n TYR 416 
1 n GLN 417 
1 n LEU 418 
1 n ASN 419 
1 n ALA 420 
1 n ASP 421 
1 n ASP 422 
1 n LEU 423 
1 n LEU 424 
1 n ARG 425 
1 n ARG 426 
1 n GLN 427 
1 n VAL 428 
1 n ILE 429 
1 n GLN 430 
1 n ASP 431 
1 n LEU 432 
1 n MET 433 
1 n CYS 434 
1 n ARG 435 
1 n PHE 436 
1 n GLN 437 
1 n LEU 438 
1 n ASN 439 
1 n TYR 440 
1 n HIS 441 
1 n ASP 442 
1 n TYR 443 
1 n SER 444 
1 n ALA 445 
1 n ALA 446 
1 n MET 447 
1 n GLN 448 
1 n GLN 449 
1 n PRO 450 
1 n PHE 451 
1 n GLN 452 
1 n THR 453 
1 n TYR 454 
1 n PHE 455 
1 n ALA 456 
1 n ALA 457 
1 n GLU 458 
1 n GLN 459 
1 n ALA 460 
1 n ASP 461 
1 n LEU 462 
1 n GLN 463 
1 n GLN 464 
1 n LEU 465 
1 n ALA 466 
1 n GLN 467 
1 n LEU 468 
1 n GLY 469 
1 n LEU 470 
1 n LEU 471 
1 n ASN 472 
1 n LEU 473 
1 n THR 474 
1 n ASP 475 
1 n GLN 476 
1 n GLN 477 
1 n LEU 478 
1 n GLN 479 
1 n VAL 480 
1 n THR 481 
1 n PRO 482 
1 n LYS 483 
1 n GLY 484 
1 n ARG 485 
1 n LEU 486 
1 n LEU 487 
1 n ILE 488 
1 n ARG 489 
1 n ASN 490 
1 n ILE 491 
1 n ALA 492 
1 n MET 493 
1 n VAL 494 
1 n PHE 495 
1 n ASP 496 
1 n TYR 497 
1 n TYR 498 
1 n LEU 499 
1 n ARG 500 
1 n GLN 501 
1 n LYS 502 
1 n ARG 503 
1 n THR 504 
1 n ASP 505 
1 n ALA 506 
1 n GLN 507 
1 n TYR 508 
1 n SER 509 
1 n ARG 510 
1 n THR 511 
1 n LEU 512 
#
_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 16:20:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n LEU . 512 A 512 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 46.965  -60.581 -36.025 1.00 18.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.401  -60.847 -34.694 1.00 29.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.297  -59.831 -34.452 1.00 31.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.586  -58.649 -34.341 1.00 28.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.482  -60.787 -33.605 1.00 28.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 48.315  -62.077 -33.566 1.00 26.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 49.740  -61.970 -32.456 1.00 24.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.391  -63.668 -32.569 1.00 21.79 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 44.067  -60.306 -34.513 1.00 21.18 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 42.852  -59.536 -34.214 1.00 36.10 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 42.696  -59.375 -32.699 1.00 35.97 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 42.939  -60.352 -31.996 1.00 33.49 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 41.641  -60.325 -34.747 1.00 34.26 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 41.458  -60.267 -36.250 1.00 29.74 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 41.938  -59.377 -36.919 1.00 27.08 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 40.753  -61.210 -36.828 1.00 29.00 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 42.232  -58.223 -32.214 1.00 18.70 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 41.060  -58.065 -31.331 1.00 25.29 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 40.696  -56.574 -31.209 1.00 24.86 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 41.590  -55.728 -31.196 1.00 22.32 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 41.238  -58.726 -29.945 1.00 23.22 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 40.615  -60.122 -29.872 1.00 21.19 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 39.223  -60.281 -29.923 1.00 19.06 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 41.435  -61.271 -29.817 1.00 20.37 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 38.648  -61.570 -29.956 1.00 19.31 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 40.860  -62.557 -29.852 1.00 19.68 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 39.472  -62.703 -29.935 1.00 23.33 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 39.389  -56.247 -31.182 1.00 24.25 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 38.891  -54.894 -31.415 1.00 31.65 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 38.580  -54.110 -30.130 1.00 32.39 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 38.405  -54.660 -29.045 1.00 30.26 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 37.631  -55.116 -32.256 1.00 29.14 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 37.050  -56.399 -31.663 1.00 29.45 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 38.273  -57.173 -31.176 1.00 34.49 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 38.460  -52.808 -30.306 1.00 25.10 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 37.924  -51.814 -29.368 1.00 31.89 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 36.457  -52.072 -28.995 1.00 32.31 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 35.632  -52.312 -29.872 1.00 30.56 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 38.017  -50.450 -30.057 1.00 30.22 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 37.500  -50.536 -31.383 1.00 26.69 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 36.113  -51.922 -27.701 1.00 25.31 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 34.728  -51.837 -27.205 1.00 33.36 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 34.513  -50.536 -26.395 1.00 32.64 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 35.474  -50.012 -25.822 1.00 30.64 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 34.395  -53.102 -26.411 1.00 31.94 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? 33.288  -49.977 -26.389 1.00 26.73 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? 33.056  -48.552 -26.151 1.00 33.38 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? 32.723  -48.181 -24.697 1.00 33.92 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? 32.289  -48.989 -23.879 1.00 31.99 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? 31.913  -48.197 -27.110 1.00 31.01 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? 31.056  -49.462 -27.095 1.00 31.25 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? 32.076  -50.581 -26.927 1.00 36.60 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 32.887  -46.900 -24.407 1.00 23.27 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 32.604  -46.230 -23.144 1.00 31.35 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 31.090  -46.048 -22.903 1.00 32.03 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 30.550  -44.977 -23.132 1.00 30.59 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 33.360  -44.890 -23.176 1.00 30.36 8   A 1 
ATOM 58   N N   . GLN A 1 9   ? 30.406  -47.105 -22.414 1.00 24.16 9   A 1 
ATOM 59   C CA  . GLN A 1 9   ? 28.990  -47.012 -22.011 1.00 29.08 9   A 1 
ATOM 60   C C   . GLN A 1 9   ? 28.670  -47.751 -20.686 1.00 28.90 9   A 1 
ATOM 61   O O   . GLN A 1 9   ? 27.510  -47.905 -20.328 1.00 28.04 9   A 1 
ATOM 62   C CB  . GLN A 1 9   ? 28.084  -47.462 -23.175 1.00 29.14 9   A 1 
ATOM 63   C CG  . GLN A 1 9   ? 26.724  -46.716 -23.214 1.00 27.18 9   A 1 
ATOM 64   C CD  . GLN A 1 9   ? 26.688  -45.502 -24.141 1.00 25.02 9   A 1 
ATOM 65   O OE1 . GLN A 1 9   ? 27.509  -45.319 -25.019 1.00 27.60 9   A 1 
ATOM 66   N NE2 . GLN A 1 9   ? 25.717  -44.626 -23.994 1.00 27.59 9   A 1 
ATOM 67   N N   . THR A 1 10  ? 29.667  -48.182 -19.903 1.00 24.62 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? 29.452  -49.032 -18.710 1.00 34.26 10  A 1 
ATOM 69   C C   . THR A 1 10  ? 29.946  -48.440 -17.387 1.00 35.35 10  A 1 
ATOM 70   O O   . THR A 1 10  ? 29.917  -49.123 -16.366 1.00 32.74 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? 29.980  -50.466 -18.927 1.00 31.93 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? 30.818  -50.551 -20.063 1.00 28.79 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? 28.835  -51.446 -19.146 1.00 30.22 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? 30.354  -47.168 -17.341 1.00 22.46 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? 30.800  -46.522 -16.085 1.00 31.05 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? 29.749  -45.643 -15.391 1.00 30.52 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? 29.958  -45.282 -14.237 1.00 29.70 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? 32.146  -45.806 -16.284 1.00 30.60 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? 33.320  -46.792 -16.183 1.00 28.13 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? 34.674  -46.064 -16.204 1.00 27.07 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? 35.824  -47.055 -15.992 1.00 23.84 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? 37.143  -46.374 -15.956 1.00 22.71 11  A 1 
ATOM 83   N N   . ILE A 1 12  ? 28.612  -45.349 -16.030 1.00 23.19 12  A 1 
ATOM 84   C CA  . ILE A 1 12  ? 27.560  -44.495 -15.441 1.00 28.28 12  A 1 
ATOM 85   C C   . ILE A 1 12  ? 26.524  -45.329 -14.658 1.00 28.12 12  A 1 
ATOM 86   O O   . ILE A 1 12  ? 26.058  -44.891 -13.611 1.00 26.68 12  A 1 
ATOM 87   C CB  . ILE A 1 12  ? 26.985  -43.551 -16.528 1.00 27.40 12  A 1 
ATOM 88   C CG1 . ILE A 1 12  ? 28.104  -42.583 -16.987 1.00 25.33 12  A 1 
ATOM 89   C CG2 . ILE A 1 12  ? 25.765  -42.766 -16.015 1.00 27.79 12  A 1 
ATOM 90   C CD1 . ILE A 1 12  ? 27.736  -41.649 -18.143 1.00 27.80 12  A 1 
ATOM 91   N N   . ASP A 1 13  ? 26.278  -46.579 -15.041 1.00 24.42 13  A 1 
ATOM 92   C CA  . ASP A 1 13  ? 25.311  -47.454 -14.347 1.00 28.78 13  A 1 
ATOM 93   C C   . ASP A 1 13  ? 25.819  -48.046 -13.020 1.00 27.68 13  A 1 
ATOM 94   O O   . ASP A 1 13  ? 25.023  -48.478 -12.184 1.00 27.50 13  A 1 
ATOM 95   C CB  . ASP A 1 13  ? 24.844  -48.557 -15.307 1.00 28.23 13  A 1 
ATOM 96   C CG  . ASP A 1 13  ? 23.768  -48.082 -16.286 1.00 25.07 13  A 1 
ATOM 97   O OD1 . ASP A 1 13  ? 23.022  -47.151 -15.919 1.00 25.44 13  A 1 
ATOM 98   O OD2 . ASP A 1 13  ? 23.698  -48.675 -17.380 1.00 28.26 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 27.127  -48.043 -12.765 1.00 21.12 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 27.681  -48.547 -11.500 1.00 28.37 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 27.611  -47.518 -10.351 1.00 28.18 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 27.511  -47.919 -9.191  1.00 27.37 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 29.114  -49.091 -11.719 1.00 27.53 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 29.264  -50.546 -11.232 1.00 25.75 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 28.799  -51.529 -12.301 1.00 24.94 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 30.711  -50.857 -10.882 1.00 31.44 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? 27.609  -46.222 -10.652 1.00 20.49 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? 27.482  -45.174 -9.624  1.00 26.85 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? 26.039  -45.026 -9.105  1.00 26.46 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? 25.836  -44.783 -7.918  1.00 26.17 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? 28.043  -43.831 -10.141 1.00 26.13 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? 29.365  -43.438 -9.451  1.00 24.53 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? 30.570  -43.858 -10.288 1.00 23.86 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? 29.433  -41.928 -9.229  1.00 30.63 15  A 1 
ATOM 115  N N   . TYR A 1 16  ? 25.031  -45.241 -9.963  1.00 24.09 16  A 1 
ATOM 116  C CA  . TYR A 1 16  ? 23.620  -45.147 -9.557  1.00 25.65 16  A 1 
ATOM 117  C C   . TYR A 1 16  ? 23.169  -46.300 -8.648  1.00 25.39 16  A 1 
ATOM 118  O O   . TYR A 1 16  ? 22.303  -46.108 -7.797  1.00 23.47 16  A 1 
ATOM 119  C CB  . TYR A 1 16  ? 22.733  -45.002 -10.801 1.00 24.27 16  A 1 
ATOM 120  C CG  . TYR A 1 16  ? 22.363  -43.553 -11.070 1.00 21.48 16  A 1 
ATOM 121  C CD1 . TYR A 1 16  ? 21.207  -43.012 -10.468 1.00 20.01 16  A 1 
ATOM 122  C CD2 . TYR A 1 16  ? 23.168  -42.743 -11.887 1.00 21.60 16  A 1 
ATOM 123  C CE1 . TYR A 1 16  ? 20.860  -41.665 -10.685 1.00 21.02 16  A 1 
ATOM 124  C CE2 . TYR A 1 16  ? 22.827  -41.392 -12.103 1.00 21.05 16  A 1 
ATOM 125  C CZ  . TYR A 1 16  ? 21.669  -40.855 -11.504 1.00 25.24 16  A 1 
ATOM 126  O OH  . TYR A 1 16  ? 21.335  -39.558 -11.717 1.00 25.45 16  A 1 
ATOM 127  N N   . ARG A 1 17  ? 23.785  -47.486 -8.749  1.00 22.83 17  A 1 
ATOM 128  C CA  . ARG A 1 17  ? 23.457  -48.630 -7.874  1.00 26.68 17  A 1 
ATOM 129  C C   . ARG A 1 17  ? 24.061  -48.538 -6.467  1.00 26.50 17  A 1 
ATOM 130  O O   . ARG A 1 17  ? 23.484  -49.101 -5.545  1.00 25.21 17  A 1 
ATOM 131  C CB  . ARG A 1 17  ? 23.801  -49.954 -8.572  1.00 25.04 17  A 1 
ATOM 132  C CG  . ARG A 1 17  ? 22.765  -50.297 -9.654  1.00 22.03 17  A 1 
ATOM 133  C CD  . ARG A 1 17  ? 23.015  -51.698 -10.225 1.00 21.39 17  A 1 
ATOM 134  N NE  . ARG A 1 17  ? 21.973  -52.079 -11.203 1.00 19.51 17  A 1 
ATOM 135  C CZ  . ARG A 1 17  ? 21.625  -53.303 -11.551 1.00 18.74 17  A 1 
ATOM 136  N NH1 . ARG A 1 17  ? 22.196  -54.361 -11.045 1.00 16.78 17  A 1 
ATOM 137  N NH2 . ARG A 1 17  ? 20.678  -53.490 -12.429 1.00 17.78 17  A 1 
ATOM 138  N N   . HIS A 1 18  ? 25.161  -47.808 -6.266  1.00 21.78 18  A 1 
ATOM 139  C CA  . HIS A 1 18  ? 25.753  -47.632 -4.930  1.00 27.93 18  A 1 
ATOM 140  C C   . HIS A 1 18  ? 25.024  -46.584 -4.072  1.00 27.90 18  A 1 
ATOM 141  O O   . HIS A 1 18  ? 24.890  -46.780 -2.865  1.00 26.35 18  A 1 
ATOM 142  C CB  . HIS A 1 18  ? 27.266  -47.355 -5.043  1.00 26.44 18  A 1 
ATOM 143  C CG  . HIS A 1 18  ? 28.086  -48.594 -4.761  1.00 23.77 18  A 1 
ATOM 144  N ND1 . HIS A 1 18  ? 27.982  -49.806 -5.396  1.00 21.54 18  A 1 
ATOM 145  C CD2 . HIS A 1 18  ? 29.028  -48.736 -3.781  1.00 22.65 18  A 1 
ATOM 146  C CE1 . HIS A 1 18  ? 28.839  -50.661 -4.811  1.00 23.10 18  A 1 
ATOM 147  N NE2 . HIS A 1 18  ? 29.498  -50.050 -3.823  1.00 23.34 18  A 1 
ATOM 148  N N   . CYS A 1 19  ? 24.472  -45.531 -4.661  1.00 21.82 19  A 1 
ATOM 149  C CA  . CYS A 1 19  ? 23.700  -44.528 -3.911  1.00 27.11 19  A 1 
ATOM 150  C C   . CYS A 1 19  ? 22.318  -45.031 -3.454  1.00 26.44 19  A 1 
ATOM 151  O O   . CYS A 1 19  ? 21.835  -44.602 -2.412  1.00 24.89 19  A 1 
ATOM 152  C CB  . CYS A 1 19  ? 23.588  -43.247 -4.743  1.00 25.24 19  A 1 
ATOM 153  S SG  . CYS A 1 19  ? 25.131  -42.304 -4.584  1.00 21.01 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? 21.695  -45.961 -4.178  1.00 18.65 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? 20.373  -46.486 -3.807  1.00 22.71 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? 20.428  -47.494 -2.645  1.00 22.90 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? 19.487  -47.601 -1.864  1.00 21.39 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? 19.688  -47.061 -5.058  1.00 21.91 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? 18.208  -46.735 -5.120  1.00 19.03 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? 17.254  -47.646 -4.637  1.00 17.30 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? 17.794  -45.498 -5.647  1.00 19.07 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? 15.888  -47.323 -4.683  1.00 19.69 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? 16.425  -45.173 -5.693  1.00 19.31 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? 15.473  -46.087 -5.210  1.00 22.31 20  A 1 
ATOM 165  N N   . THR A 1 21  ? 21.549  -48.195 -2.464  1.00 21.85 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? 21.718  -49.198 -1.394  1.00 25.55 21  A 1 
ATOM 167  C C   . THR A 1 21  ? 22.041  -48.561 -0.032  1.00 26.08 21  A 1 
ATOM 168  O O   . THR A 1 21  ? 21.692  -49.121 1.006   1.00 24.92 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? 22.779  -50.246 -1.791  1.00 23.99 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? 22.660  -50.593 -3.159  1.00 20.81 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? 22.618  -51.555 -1.023  1.00 22.35 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? 22.634  -47.369 -0.005  1.00 13.84 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? 22.919  -46.615 1.227   1.00 22.66 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? 21.680  -45.909 1.805   1.00 22.86 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? 21.552  -45.806 3.023   1.00 21.70 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? 24.094  -45.651 0.950   1.00 21.40 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? 25.439  -46.234 1.432   1.00 18.54 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? 26.569  -45.938 0.451   1.00 17.33 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? 25.812  -45.656 2.795   1.00 20.83 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? 20.724  -45.498 0.971   1.00 16.10 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? 19.469  -44.891 1.441   1.00 22.12 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? 18.501  -45.918 2.059   1.00 22.06 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? 17.722  -45.577 2.943   1.00 21.57 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? 18.796  -44.104 0.294   1.00 21.10 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? 18.547  -42.629 0.670   1.00 18.33 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? 19.731  -41.759 0.249   1.00 17.30 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? 17.292  -42.097 -0.013  1.00 19.99 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 18.564  -47.179 1.628   1.00 16.82 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 17.699  -48.244 2.149   1.00 23.41 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 18.170  -48.795 3.511   1.00 23.98 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 17.362  -49.332 4.262   1.00 23.12 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 17.565  -49.345 1.071   1.00 22.03 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 16.193  -50.050 1.097   1.00 19.00 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 15.095  -49.157 0.514   1.00 17.75 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 16.244  -51.331 0.275   1.00 21.83 24  A 1 
ATOM 196  N N   . HIS A 1 25  ? 19.448  -48.629 3.859   1.00 20.63 25  A 1 
ATOM 197  C CA  . HIS A 1 25  ? 19.986  -49.062 5.158   1.00 25.61 25  A 1 
ATOM 198  C C   . HIS A 1 25  ? 19.725  -48.070 6.307   1.00 24.95 25  A 1 
ATOM 199  O O   . HIS A 1 25  ? 19.744  -48.475 7.464   1.00 23.89 25  A 1 
ATOM 200  C CB  . HIS A 1 25  ? 21.476  -49.425 5.019   1.00 24.37 25  A 1 
ATOM 201  C CG  . HIS A 1 25  ? 21.675  -50.905 4.789   1.00 21.54 25  A 1 
ATOM 202  N ND1 . HIS A 1 25  ? 21.396  -51.590 3.637   1.00 19.58 25  A 1 
ATOM 203  C CD2 . HIS A 1 25  ? 22.122  -51.818 5.702   1.00 20.48 25  A 1 
ATOM 204  C CE1 . HIS A 1 25  ? 21.659  -52.894 3.848   1.00 21.48 25  A 1 
ATOM 205  N NE2 . HIS A 1 25  ? 22.104  -53.081 5.097   1.00 21.88 25  A 1 
ATOM 206  N N   . MET A 1 26  ? 19.414  -46.805 6.032   1.00 20.97 26  A 1 
ATOM 207  C CA  . MET A 1 26  ? 19.048  -45.825 7.073   1.00 23.17 26  A 1 
ATOM 208  C C   . MET A 1 26  ? 17.565  -45.872 7.478   1.00 23.29 26  A 1 
ATOM 209  O O   . MET A 1 26  ? 17.200  -45.275 8.486   1.00 21.96 26  A 1 
ATOM 210  C CB  . MET A 1 26  ? 19.483  -44.408 6.673   1.00 21.92 26  A 1 
ATOM 211  C CG  . MET A 1 26  ? 21.003  -44.233 6.789   1.00 18.22 26  A 1 
ATOM 212  S SD  . MET A 1 26  ? 21.548  -42.500 6.870   1.00 15.99 26  A 1 
ATOM 213  C CE  . MET A 1 26  ? 21.204  -42.127 8.609   1.00 15.13 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? 16.717  -46.603 6.767   1.00 17.08 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? 15.271  -46.707 7.021   1.00 22.02 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? 14.849  -47.963 7.808   1.00 21.56 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? 13.669  -48.121 8.100   1.00 20.68 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? 14.528  -46.532 5.680   1.00 20.85 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? 14.143  -45.058 5.425   1.00 18.13 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? 14.024  -44.778 3.927   1.00 17.15 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? 12.797  -44.728 6.083   1.00 19.62 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 15.781  -48.842 8.187   1.00 20.02 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 15.474  -50.136 8.843   1.00 22.37 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 15.947  -50.204 10.313  1.00 22.69 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 15.713  -51.189 11.003  1.00 21.26 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 15.908  -51.310 7.913   1.00 20.98 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 15.062  -51.254 6.612   1.00 18.11 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 15.784  -52.703 8.550   1.00 19.07 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 15.404  -52.303 5.545   1.00 17.65 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? 16.537  -49.149 10.871  1.00 16.31 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? 17.064  -49.123 12.247  1.00 20.70 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? 16.324  -48.146 13.178  1.00 20.70 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? 16.943  -47.375 13.902  1.00 20.03 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? 18.599  -48.961 12.204  1.00 19.55 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? 19.338  -50.306 12.079  1.00 16.90 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? 20.758  -50.073 11.561  1.00 16.13 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? 19.442  -51.010 13.435  1.00 18.28 29  A 1 
ATOM 238  N N   . SER A 1 30  ? 14.997  -48.213 13.221  1.00 18.92 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? 14.209  -47.587 14.301  1.00 22.42 30  A 1 
ATOM 240  C C   . SER A 1 30  ? 12.918  -48.343 14.612  1.00 22.22 30  A 1 
ATOM 241  O O   . SER A 1 30  ? 11.835  -47.776 14.664  1.00 21.17 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? 13.980  -46.088 14.048  1.00 21.04 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? 13.194  -45.886 12.898  1.00 18.56 30  A 1 
ATOM 244  N N   . GLN A 1 31  ? 13.033  -49.650 14.855  1.00 16.27 31  A 1 
ATOM 245  C CA  . GLN A 1 31  ? 11.991  -50.391 15.562  1.00 20.88 31  A 1 
ATOM 246  C C   . GLN A 1 31  ? 12.559  -50.881 16.894  1.00 20.42 31  A 1 
ATOM 247  O O   . GLN A 1 31  ? 13.188  -51.929 16.974  1.00 19.26 31  A 1 
ATOM 248  C CB  . GLN A 1 31  ? 11.422  -51.538 14.711  1.00 19.73 31  A 1 
ATOM 249  C CG  . GLN A 1 31  ? 10.458  -51.036 13.629  1.00 17.56 31  A 1 
ATOM 250  C CD  . GLN A 1 31  ? 9.685   -52.164 12.947  1.00 15.93 31  A 1 
ATOM 251  O OE1 . GLN A 1 31  ? 9.957   -53.345 13.102  1.00 16.20 31  A 1 
ATOM 252  N NE2 . GLN A 1 31  ? 8.672   -51.857 12.172  1.00 17.21 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? 12.344  -50.104 17.948  1.00 17.17 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? 12.406  -50.604 19.325  1.00 19.32 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? 10.983  -50.578 19.865  1.00 19.34 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? 10.351  -49.532 19.998  1.00 18.23 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? 13.437  -49.861 20.199  1.00 18.27 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? 14.858  -50.141 19.657  1.00 15.73 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? 13.321  -50.312 21.671  1.00 16.44 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? 15.988  -49.412 20.401  1.00 14.86 32  A 1 
ATOM 261  N N   . VAL A 1 33  ? 10.490  -51.790 20.137  1.00 17.09 33  A 1 
ATOM 262  C CA  . VAL A 1 33  ? 9.217   -52.110 20.774  1.00 19.35 33  A 1 
ATOM 263  C C   . VAL A 1 33  ? 9.318   -51.786 22.264  1.00 19.74 33  A 1 
ATOM 264  O O   . VAL A 1 33  ? 10.179  -52.341 22.944  1.00 18.58 33  A 1 
ATOM 265  C CB  . VAL A 1 33  ? 8.937   -53.616 20.567  1.00 18.07 33  A 1 
ATOM 266  C CG1 . VAL A 1 33  ? 7.705   -54.116 21.316  1.00 14.79 33  A 1 
ATOM 267  C CG2 . VAL A 1 33  ? 8.754   -53.942 19.074  1.00 15.65 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 8.410   -50.964 22.790  1.00 18.11 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 8.075   -50.954 24.221  1.00 20.25 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 6.547   -50.964 24.360  1.00 20.52 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 5.827   -50.187 23.735  1.00 19.20 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 8.770   -49.822 25.016  1.00 18.95 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 10.309  -49.930 24.887  1.00 16.27 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 8.361   -49.886 26.505  1.00 16.45 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 11.121  -48.901 25.681  1.00 15.10 34  A 1 
ATOM 276  N N   . THR A 1 35  ? 6.093   -51.925 25.158  1.00 16.53 35  A 1 
ATOM 277  C CA  . THR A 1 35  ? 4.718   -52.350 25.451  1.00 19.67 35  A 1 
ATOM 278  C C   . THR A 1 35  ? 3.863   -51.305 26.196  1.00 19.90 35  A 1 
ATOM 279  O O   . THR A 1 35  ? 4.410   -50.451 26.891  1.00 18.45 35  A 1 
ATOM 280  C CB  . THR A 1 35  ? 4.801   -53.615 26.320  1.00 18.11 35  A 1 
ATOM 281  O OG1 . THR A 1 35  ? 5.914   -53.544 27.194  1.00 15.48 35  A 1 
ATOM 282  C CG2 . THR A 1 35  ? 5.001   -54.875 25.483  1.00 15.44 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? 2.517   -51.406 26.138  1.00 17.94 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? 1.620   -50.448 26.770  1.00 19.56 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? 1.174   -50.910 28.163  1.00 19.69 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? 0.715   -52.038 28.336  1.00 18.27 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? 0.434   -50.354 25.809  1.00 18.29 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? 0.305   -51.780 25.269  1.00 17.67 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? 1.721   -52.353 25.355  1.00 19.34 36  A 1 
ATOM 290  N N   . ALA A 1 37  ? 1.221   -50.010 29.155  1.00 17.89 37  A 1 
ATOM 291  C CA  . ALA A 1 37  ? 0.487   -50.198 30.403  1.00 21.41 37  A 1 
ATOM 292  C C   . ALA A 1 37  ? 0.103   -48.851 31.040  1.00 21.33 37  A 1 
ATOM 293  O O   . ALA A 1 37  ? 0.959   -48.067 31.430  1.00 20.09 37  A 1 
ATOM 294  C CB  . ALA A 1 37  ? 1.300   -51.078 31.365  1.00 19.90 37  A 1 
ATOM 295  N N   . TYR A 1 38  ? -1.212  -48.652 31.157  1.00 16.66 38  A 1 
ATOM 296  C CA  . TYR A 1 38  ? -1.949  -47.815 32.115  1.00 17.49 38  A 1 
ATOM 297  C C   . TYR A 1 38  ? -1.603  -46.319 32.245  1.00 17.72 38  A 1 
ATOM 298  O O   . TYR A 1 38  ? -0.676  -45.939 32.947  1.00 16.25 38  A 1 
ATOM 299  C CB  . TYR A 1 38  ? -1.925  -48.504 33.487  1.00 16.25 38  A 1 
ATOM 300  C CG  . TYR A 1 38  ? -2.745  -49.781 33.525  1.00 14.00 38  A 1 
ATOM 301  C CD1 . TYR A 1 38  ? -4.112  -49.719 33.843  1.00 12.73 38  A 1 
ATOM 302  C CD2 . TYR A 1 38  ? -2.153  -51.025 33.216  1.00 12.01 38  A 1 
ATOM 303  C CE1 . TYR A 1 38  ? -4.888  -50.894 33.841  1.00 11.98 38  A 1 
ATOM 304  C CE2 . TYR A 1 38  ? -2.929  -52.197 33.208  1.00 12.52 38  A 1 
ATOM 305  C CZ  . TYR A 1 38  ? -4.297  -52.130 33.520  1.00 12.73 38  A 1 
ATOM 306  O OH  . TYR A 1 38  ? -5.048  -53.258 33.505  1.00 14.10 38  A 1 
ATOM 307  N N   . PHE A 1 39  ? -2.497  -45.462 31.741  1.00 16.42 39  A 1 
ATOM 308  C CA  . PHE A 1 39  ? -3.184  -44.482 32.601  1.00 17.76 39  A 1 
ATOM 309  C C   . PHE A 1 39  ? -4.407  -43.906 31.867  1.00 17.98 39  A 1 
ATOM 310  O O   . PHE A 1 39  ? -4.313  -43.003 31.038  1.00 16.73 39  A 1 
ATOM 311  C CB  . PHE A 1 39  ? -2.253  -43.363 33.126  1.00 16.57 39  A 1 
ATOM 312  C CG  . PHE A 1 39  ? -2.109  -43.366 34.646  1.00 14.25 39  A 1 
ATOM 313  C CD1 . PHE A 1 39  ? -3.070  -42.729 35.454  1.00 13.07 39  A 1 
ATOM 314  C CD2 . PHE A 1 39  ? -1.037  -44.044 35.256  1.00 13.00 39  A 1 
ATOM 315  C CE1 . PHE A 1 39  ? -2.965  -42.780 36.858  1.00 13.14 39  A 1 
ATOM 316  C CE2 . PHE A 1 39  ? -0.933  -44.097 36.662  1.00 13.13 39  A 1 
ATOM 317  C CZ  . PHE A 1 39  ? -1.896  -43.468 37.461  1.00 13.60 39  A 1 
ATOM 318  N N   . THR A 1 40  ? -5.584  -44.428 32.194  1.00 17.95 40  A 1 
ATOM 319  C CA  . THR A 1 40  ? -6.859  -43.762 31.915  1.00 19.90 40  A 1 
ATOM 320  C C   . THR A 1 40  ? -6.992  -42.548 32.833  1.00 20.31 40  A 1 
ATOM 321  O O   . THR A 1 40  ? -7.293  -42.685 34.016  1.00 18.85 40  A 1 
ATOM 322  C CB  . THR A 1 40  ? -8.039  -44.728 32.142  1.00 18.20 40  A 1 
ATOM 323  O OG1 . THR A 1 40  ? -7.797  -45.535 33.266  1.00 15.71 40  A 1 
ATOM 324  C CG2 . THR A 1 40  ? -8.248  -45.664 30.952  1.00 15.40 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? -6.783  -41.342 32.294  1.00 18.65 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? -7.274  -40.103 32.910  1.00 22.32 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? -8.126  -39.349 31.899  1.00 22.30 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? -7.660  -38.903 30.857  1.00 20.49 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? -6.146  -39.248 33.516  1.00 20.66 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? -6.097  -39.426 35.044  1.00 17.63 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? -5.006  -38.557 35.690  1.00 16.07 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? -5.013  -38.736 37.213  1.00 14.11 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? -3.917  -37.969 37.863  1.00 12.96 41  A 1 
ATOM 334  N N   . SER A 1 42  ? -9.387  -39.252 32.260  1.00 20.29 42  A 1 
ATOM 335  C CA  . SER A 1 42  ? -10.429 -38.424 31.665  1.00 22.76 42  A 1 
ATOM 336  C C   . SER A 1 42  ? -9.911  -37.013 31.347  1.00 22.83 42  A 1 
ATOM 337  O O   . SER A 1 42  ? -9.689  -36.217 32.256  1.00 21.51 42  A 1 
ATOM 338  C CB  . SER A 1 42  ? -11.561 -38.369 32.706  1.00 21.47 42  A 1 
ATOM 339  O OG  . SER A 1 42  ? -12.637 -37.575 32.288  1.00 17.96 42  A 1 
ATOM 340  N N   . PHE A 1 43  ? -9.731  -36.699 30.056  1.00 21.28 43  A 1 
ATOM 341  C CA  . PHE A 1 43  ? -9.582  -35.322 29.607  1.00 24.31 43  A 1 
ATOM 342  C C   . PHE A 1 43  ? -10.975 -34.688 29.521  1.00 24.02 43  A 1 
ATOM 343  O O   . PHE A 1 43  ? -11.659 -34.764 28.507  1.00 22.14 43  A 1 
ATOM 344  C CB  . PHE A 1 43  ? -8.788  -35.246 28.291  1.00 22.48 43  A 1 
ATOM 345  C CG  . PHE A 1 43  ? -7.310  -34.973 28.501  1.00 20.29 43  A 1 
ATOM 346  C CD1 . PHE A 1 43  ? -6.847  -33.641 28.556  1.00 18.58 43  A 1 
ATOM 347  C CD2 . PHE A 1 43  ? -6.399  -36.034 28.654  1.00 18.63 43  A 1 
ATOM 348  C CE1 . PHE A 1 43  ? -5.481  -33.375 28.755  1.00 19.02 43  A 1 
ATOM 349  C CE2 . PHE A 1 43  ? -5.034  -35.765 28.857  1.00 18.85 43  A 1 
ATOM 350  C CZ  . PHE A 1 43  ? -4.575  -34.437 28.904  1.00 20.62 43  A 1 
ATOM 351  N N   . LYS A 1 44  ? -11.391 -34.043 30.614  1.00 20.97 44  A 1 
ATOM 352  C CA  . LYS A 1 44  ? -12.380 -32.966 30.524  1.00 25.41 44  A 1 
ATOM 353  C C   . LYS A 1 44  ? -11.804 -31.890 29.597  1.00 25.25 44  A 1 
ATOM 354  O O   . LYS A 1 44  ? -10.744 -31.335 29.884  1.00 23.62 44  A 1 
ATOM 355  C CB  . LYS A 1 44  ? -12.696 -32.380 31.914  1.00 24.16 44  A 1 
ATOM 356  C CG  . LYS A 1 44  ? -13.770 -33.177 32.672  1.00 21.08 44  A 1 
ATOM 357  C CD  . LYS A 1 44  ? -14.076 -32.533 34.033  1.00 19.19 44  A 1 
ATOM 358  C CE  . LYS A 1 44  ? -15.238 -33.249 34.728  1.00 17.00 44  A 1 
ATOM 359  N NZ  . LYS A 1 44  ? -15.549 -32.652 36.049  1.00 15.50 44  A 1 
ATOM 360  N N   . LYS A 1 45  ? -12.498 -31.613 28.495  1.00 22.33 45  A 1 
ATOM 361  C CA  . LYS A 1 45  ? -12.306 -30.411 27.682  1.00 26.90 45  A 1 
ATOM 362  C C   . LYS A 1 45  ? -12.521 -29.180 28.572  1.00 26.92 45  A 1 
ATOM 363  O O   . LYS A 1 45  ? -13.649 -28.722 28.721  1.00 24.96 45  A 1 
ATOM 364  C CB  . LYS A 1 45  ? -13.308 -30.397 26.508  1.00 24.96 45  A 1 
ATOM 365  C CG  . LYS A 1 45  ? -12.837 -31.103 25.231  1.00 22.31 45  A 1 
ATOM 366  C CD  . LYS A 1 45  ? -13.937 -31.036 24.160  1.00 19.83 45  A 1 
ATOM 367  C CE  . LYS A 1 45  ? -13.446 -31.554 22.805  1.00 17.98 45  A 1 
ATOM 368  N NZ  . LYS A 1 45  ? -14.521 -31.547 21.786  1.00 16.30 45  A 1 
ATOM 369  N N   . ASN A 1 46  ? -11.452 -28.652 29.141  1.00 23.79 46  A 1 
ATOM 370  C CA  . ASN A 1 46  ? -11.420 -27.271 29.593  1.00 29.90 46  A 1 
ATOM 371  C C   . ASN A 1 46  ? -10.947 -26.416 28.415  1.00 30.00 46  A 1 
ATOM 372  O O   . ASN A 1 46  ? -9.768  -26.115 28.281  1.00 27.81 46  A 1 
ATOM 373  C CB  . ASN A 1 46  ? -10.551 -27.126 30.859  1.00 27.27 46  A 1 
ATOM 374  C CG  . ASN A 1 46  ? -11.291 -27.462 32.145  1.00 23.11 46  A 1 
ATOM 375  O OD1 . ASN A 1 46  ? -12.450 -27.847 32.172  1.00 21.14 46  A 1 
ATOM 376  N ND2 . ASN A 1 46  ? -10.638 -27.312 33.268  1.00 21.73 46  A 1 
ATOM 377  N N   . ASN A 1 47  ? -11.885 -26.067 27.535  1.00 25.07 47  A 1 
ATOM 378  C CA  . ASN A 1 47  ? -11.711 -24.926 26.647  1.00 30.38 47  A 1 
ATOM 379  C C   . ASN A 1 47  ? -11.768 -23.651 27.503  1.00 30.70 47  A 1 
ATOM 380  O O   . ASN A 1 47  ? -12.790 -22.976 27.550  1.00 28.64 47  A 1 
ATOM 381  C CB  . ASN A 1 47  ? -12.786 -24.933 25.538  1.00 28.38 47  A 1 
ATOM 382  C CG  . ASN A 1 47  ? -12.454 -25.783 24.328  1.00 24.31 47  A 1 
ATOM 383  O OD1 . ASN A 1 47  ? -11.447 -26.459 24.235  1.00 22.17 47  A 1 
ATOM 384  N ND2 . ASN A 1 47  ? -13.310 -25.771 23.334  1.00 22.05 47  A 1 
ATOM 385  N N   . HIS A 1 48  ? -10.674 -23.330 28.192  1.00 27.17 48  A 1 
ATOM 386  C CA  . HIS A 1 48  ? -10.424 -21.958 28.594  1.00 31.42 48  A 1 
ATOM 387  C C   . HIS A 1 48  ? -9.916  -21.215 27.363  1.00 31.81 48  A 1 
ATOM 388  O O   . HIS A 1 48  ? -8.723  -21.110 27.114  1.00 31.04 48  A 1 
ATOM 389  C CB  . HIS A 1 48  ? -9.480  -21.888 29.804  1.00 29.61 48  A 1 
ATOM 390  C CG  . HIS A 1 48  ? -10.196 -22.230 31.090  1.00 26.19 48  A 1 
ATOM 391  N ND1 . HIS A 1 48  ? -11.260 -21.544 31.623  1.00 24.04 48  A 1 
ATOM 392  C CD2 . HIS A 1 48  ? -9.929  -23.283 31.917  1.00 22.57 48  A 1 
ATOM 393  C CE1 . HIS A 1 48  ? -11.627 -22.164 32.751  1.00 24.16 48  A 1 
ATOM 394  N NE2 . HIS A 1 48  ? -10.846 -23.232 32.974  1.00 26.12 48  A 1 
ATOM 395  N N   . TYR A 1 49  ? -10.878 -20.751 26.562  1.00 32.45 49  A 1 
ATOM 396  C CA  . TYR A 1 49  ? -10.643 -19.670 25.625  1.00 34.98 49  A 1 
ATOM 397  C C   . TYR A 1 49  ? -10.265 -18.461 26.490  1.00 35.98 49  A 1 
ATOM 398  O O   . TYR A 1 49  ? -11.130 -17.857 27.124  1.00 35.15 49  A 1 
ATOM 399  C CB  . TYR A 1 49  ? -11.923 -19.441 24.804  1.00 33.32 49  A 1 
ATOM 400  C CG  . TYR A 1 49  ? -11.694 -19.095 23.345  1.00 29.65 49  A 1 
ATOM 401  C CD1 . TYR A 1 49  ? -11.622 -17.752 22.929  1.00 26.10 49  A 1 
ATOM 402  C CD2 . TYR A 1 49  ? -11.584 -20.134 22.399  1.00 25.00 49  A 1 
ATOM 403  C CE1 . TYR A 1 49  ? -11.454 -17.446 21.569  1.00 23.14 49  A 1 
ATOM 404  C CE2 . TYR A 1 49  ? -11.410 -19.830 21.036  1.00 24.58 49  A 1 
ATOM 405  C CZ  . TYR A 1 49  ? -11.351 -18.485 20.618  1.00 26.16 49  A 1 
ATOM 406  O OH  . TYR A 1 49  ? -11.197 -18.193 19.300  1.00 27.59 49  A 1 
ATOM 407  N N   . HIS A 1 50  ? -8.964  -18.175 26.610  1.00 31.86 50  A 1 
ATOM 408  C CA  . HIS A 1 50  ? -8.555  -16.846 27.033  1.00 36.73 50  A 1 
ATOM 409  C C   . HIS A 1 50  ? -9.011  -15.907 25.915  1.00 37.71 50  A 1 
ATOM 410  O O   . HIS A 1 50  ? -8.516  -16.064 24.794  1.00 36.73 50  A 1 
ATOM 411  C CB  . HIS A 1 50  ? -7.031  -16.773 27.247  1.00 35.15 50  A 1 
ATOM 412  C CG  . HIS A 1 50  ? -6.611  -17.224 28.624  1.00 30.65 50  A 1 
ATOM 413  N ND1 . HIS A 1 50  ? -6.890  -16.566 29.799  1.00 27.43 50  A 1 
ATOM 414  C CD2 . HIS A 1 50  ? -5.886  -18.338 28.947  1.00 25.90 50  A 1 
ATOM 415  C CE1 . HIS A 1 50  ? -6.347  -17.261 30.805  1.00 26.05 50  A 1 
ATOM 416  N NE2 . HIS A 1 50  ? -5.722  -18.353 30.333  1.00 27.42 50  A 1 
ATOM 417  N N   . PRO A 1 51  ? -9.966  -14.995 26.149  1.00 37.72 51  A 1 
ATOM 418  C CA  . PRO A 1 51  ? -10.196 -13.951 25.177  1.00 41.36 51  A 1 
ATOM 419  C C   . PRO A 1 51  ? -8.871  -13.198 25.078  1.00 43.93 51  A 1 
ATOM 420  O O   . PRO A 1 51  ? -8.404  -12.628 26.066  1.00 44.42 51  A 1 
ATOM 421  C CB  . PRO A 1 51  ? -11.359 -13.113 25.726  1.00 39.54 51  A 1 
ATOM 422  C CG  . PRO A 1 51  ? -11.294 -13.336 27.234  1.00 39.81 51  A 1 
ATOM 423  C CD  . PRO A 1 51  ? -10.679 -14.725 27.388  1.00 44.43 51  A 1 
ATOM 424  N N   . MET A 1 52  ? -8.218  -13.283 23.910  1.00 40.84 52  A 1 
ATOM 425  C CA  . MET A 1 52  ? -7.185  -12.308 23.597  1.00 43.75 52  A 1 
ATOM 426  C C   . MET A 1 52  ? -7.831  -10.950 23.828  1.00 46.85 52  A 1 
ATOM 427  O O   . MET A 1 52  ? -8.912  -10.684 23.295  1.00 45.52 52  A 1 
ATOM 428  C CB  . MET A 1 52  ? -6.688  -12.449 22.153  1.00 41.28 52  A 1 
ATOM 429  C CG  . MET A 1 52  ? -5.770  -13.664 21.976  1.00 36.34 52  A 1 
ATOM 430  S SD  . MET A 1 52  ? -4.828  -13.678 20.433  1.00 33.27 52  A 1 
ATOM 431  C CE  . MET A 1 52  ? -6.135  -14.004 19.216  1.00 29.66 52  A 1 
ATOM 432  N N   . ASN A 1 53  ? -7.219  -10.157 24.689  1.00 47.70 53  A 1 
ATOM 433  C CA  . ASN A 1 53  ? -7.644  -8.799  24.988  1.00 51.22 53  A 1 
ATOM 434  C C   . ASN A 1 53  ? -7.366  -7.956  23.734  1.00 53.73 53  A 1 
ATOM 435  O O   . ASN A 1 53  ? -6.412  -7.190  23.680  1.00 51.58 53  A 1 
ATOM 436  C CB  . ASN A 1 53  ? -6.900  -8.318  26.262  1.00 46.97 53  A 1 
ATOM 437  C CG  . ASN A 1 53  ? -7.800  -7.832  27.390  1.00 41.88 53  A 1 
ATOM 438  O OD1 . ASN A 1 53  ? -9.011  -7.894  27.357  1.00 37.99 53  A 1 
ATOM 439  N ND2 . ASN A 1 53  ? -7.215  -7.354  28.462  1.00 35.92 53  A 1 
ATOM 440  N N   . THR A 1 54  ? -8.134  -8.202  22.678  1.00 52.49 54  A 1 
ATOM 441  C CA  . THR A 1 54  ? -8.166  -7.338  21.510  1.00 54.26 54  A 1 
ATOM 442  C C   . THR A 1 54  ? -8.629  -5.990  22.027  1.00 55.63 54  A 1 
ATOM 443  O O   . THR A 1 54  ? -9.729  -5.915  22.583  1.00 53.64 54  A 1 
ATOM 444  C CB  . THR A 1 54  ? -9.109  -7.852  20.399  1.00 51.08 54  A 1 
ATOM 445  O OG1 . THR A 1 54  ? -9.889  -8.949  20.812  1.00 47.28 54  A 1 
ATOM 446  C CG2 . THR A 1 54  ? -8.301  -8.320  19.196  1.00 45.92 54  A 1 
ATOM 447  N N   . PRO A 1 55  ? -7.790  -4.941  21.957  1.00 55.63 55  A 1 
ATOM 448  C CA  . PRO A 1 55  ? -8.211  -3.636  22.420  1.00 56.28 55  A 1 
ATOM 449  C C   . PRO A 1 55  ? -9.446  -3.262  21.600  1.00 58.24 55  A 1 
ATOM 450  O O   . PRO A 1 55  ? -9.358  -3.065  20.390  1.00 56.95 55  A 1 
ATOM 451  C CB  . PRO A 1 55  ? -7.012  -2.702  22.207  1.00 52.85 55  A 1 
ATOM 452  C CG  . PRO A 1 55  ? -6.184  -3.407  21.134  1.00 51.41 55  A 1 
ATOM 453  C CD  . PRO A 1 55  ? -6.471  -4.883  21.357  1.00 53.29 55  A 1 
ATOM 454  N N   . HIS A 1 56  ? -10.608 -3.229  22.252  1.00 60.73 56  A 1 
ATOM 455  C CA  . HIS A 1 56  ? -11.809 -2.688  21.644  1.00 62.55 56  A 1 
ATOM 456  C C   . HIS A 1 56  ? -11.524 -1.218  21.371  1.00 64.49 56  A 1 
ATOM 457  O O   . HIS A 1 56  ? -11.570 -0.375  22.266  1.00 62.62 56  A 1 
ATOM 458  C CB  . HIS A 1 56  ? -13.030 -2.889  22.553  1.00 58.05 56  A 1 
ATOM 459  C CG  . HIS A 1 56  ? -13.691 -4.233  22.374  1.00 52.92 56  A 1 
ATOM 460  N ND1 . HIS A 1 56  ? -14.504 -4.597  21.324  1.00 48.61 56  A 1 
ATOM 461  C CD2 . HIS A 1 56  ? -13.616 -5.304  23.223  1.00 45.28 56  A 1 
ATOM 462  C CE1 . HIS A 1 56  ? -14.913 -5.858  21.535  1.00 42.34 56  A 1 
ATOM 463  N NE2 . HIS A 1 56  ? -14.399 -6.329  22.681  1.00 43.30 56  A 1 
ATOM 464  N N   . ILE A 1 57  ? -11.149 -0.937  20.131  1.00 67.97 57  A 1 
ATOM 465  C CA  . ILE A 1 57  ? -10.912 0.420   19.662  1.00 69.27 57  A 1 
ATOM 466  C C   . ILE A 1 57  ? -12.276 1.095   19.624  1.00 72.20 57  A 1 
ATOM 467  O O   . ILE A 1 57  ? -12.999 1.019   18.639  1.00 69.72 57  A 1 
ATOM 468  C CB  . ILE A 1 57  ? -10.147 0.403   18.322  1.00 65.62 57  A 1 
ATOM 469  C CG1 . ILE A 1 57  ? -8.732  -0.177  18.565  1.00 61.53 57  A 1 
ATOM 470  C CG2 . ILE A 1 57  ? -10.085 1.812   17.718  1.00 60.11 57  A 1 
ATOM 471  C CD1 . ILE A 1 57  ? -7.764  -0.072  17.384  1.00 55.90 57  A 1 
ATOM 472  N N   . ASN A 1 58  ? -12.641 1.712   20.749  1.00 74.16 58  A 1 
ATOM 473  C CA  . ASN A 1 58  ? -13.883 2.449   20.849  1.00 76.55 58  A 1 
ATOM 474  C C   . ASN A 1 58  ? -13.794 3.704   19.972  1.00 79.66 58  A 1 
ATOM 475  O O   . ASN A 1 58  ? -12.818 4.458   20.047  1.00 78.19 58  A 1 
ATOM 476  C CB  . ASN A 1 58  ? -14.191 2.744   22.332  1.00 71.06 58  A 1 
ATOM 477  C CG  . ASN A 1 58  ? -15.627 3.186   22.542  1.00 63.57 58  A 1 
ATOM 478  O OD1 . ASN A 1 58  ? -16.449 3.112   21.655  1.00 58.38 58  A 1 
ATOM 479  N ND2 . ASN A 1 58  ? -15.975 3.634   23.722  1.00 55.97 58  A 1 
ATOM 480  N N   . ILE A 1 59  ? -14.797 3.895   19.124  1.00 81.54 59  A 1 
ATOM 481  C CA  . ILE A 1 59  ? -14.989 5.093   18.306  1.00 83.99 59  A 1 
ATOM 482  C C   . ILE A 1 59  ? -16.264 5.757   18.790  1.00 85.24 59  A 1 
ATOM 483  O O   . ILE A 1 59  ? -17.337 5.164   18.748  1.00 83.12 59  A 1 
ATOM 484  C CB  . ILE A 1 59  ? -15.060 4.762   16.803  1.00 82.56 59  A 1 
ATOM 485  C CG1 . ILE A 1 59  ? -13.723 4.161   16.331  1.00 77.38 59  A 1 
ATOM 486  C CG2 . ILE A 1 59  ? -15.393 6.031   15.998  1.00 77.04 59  A 1 
ATOM 487  C CD1 . ILE A 1 59  ? -13.766 3.707   14.879  1.00 70.80 59  A 1 
ATOM 488  N N   . GLU A 1 60  ? -16.127 6.996   19.215  1.00 82.28 60  A 1 
ATOM 489  C CA  . GLU A 1 60  ? -17.266 7.835   19.554  1.00 84.07 60  A 1 
ATOM 490  C C   . GLU A 1 60  ? -17.596 8.733   18.364  1.00 83.36 60  A 1 
ATOM 491  O O   . GLU A 1 60  ? -16.775 9.542   17.922  1.00 81.11 60  A 1 
ATOM 492  C CB  . GLU A 1 60  ? -16.948 8.619   20.829  1.00 83.21 60  A 1 
ATOM 493  C CG  . GLU A 1 60  ? -18.173 9.360   21.371  1.00 75.61 60  A 1 
ATOM 494  C CD  . GLU A 1 60  ? -17.815 10.255  22.563  1.00 75.67 60  A 1 
ATOM 495  O OE1 . GLU A 1 60  ? -18.518 11.272  22.740  1.00 66.78 60  A 1 
ATOM 496  O OE2 . GLU A 1 60  ? -16.813 9.953   23.254  1.00 71.52 60  A 1 
ATOM 497  N N   . PHE A 1 61  ? -18.801 8.581   17.822  1.00 83.90 61  A 1 
ATOM 498  C CA  . PHE A 1 61  ? -19.255 9.352   16.673  1.00 83.18 61  A 1 
ATOM 499  C C   . PHE A 1 61  ? -20.081 10.553  17.136  1.00 84.14 61  A 1 
ATOM 500  O O   . PHE A 1 61  ? -21.270 10.430  17.418  1.00 81.77 61  A 1 
ATOM 501  C CB  . PHE A 1 61  ? -20.008 8.427   15.709  1.00 80.49 61  A 1 
ATOM 502  C CG  . PHE A 1 61  ? -20.107 8.993   14.308  1.00 78.97 61  A 1 
ATOM 503  C CD1 . PHE A 1 61  ? -21.014 10.025  14.012  1.00 75.88 61  A 1 
ATOM 504  C CD2 . PHE A 1 61  ? -19.277 8.482   13.292  1.00 75.64 61  A 1 
ATOM 505  C CE1 . PHE A 1 61  ? -21.092 10.536  12.708  1.00 72.68 61  A 1 
ATOM 506  C CE2 . PHE A 1 61  ? -19.362 8.989   11.987  1.00 71.85 61  A 1 
ATOM 507  C CZ  . PHE A 1 61  ? -20.269 10.015  11.693  1.00 73.97 61  A 1 
ATOM 508  N N   . ASP A 1 62  ? -19.459 11.731  17.181  1.00 82.78 62  A 1 
ATOM 509  C CA  . ASP A 1 62  ? -20.163 12.990  17.445  1.00 84.31 62  A 1 
ATOM 510  C C   . ASP A 1 62  ? -20.508 13.690  16.127  1.00 84.44 62  A 1 
ATOM 511  O O   . ASP A 1 62  ? -19.683 14.383  15.523  1.00 83.02 62  A 1 
ATOM 512  C CB  . ASP A 1 62  ? -19.344 13.869  18.391  1.00 84.22 62  A 1 
ATOM 513  C CG  . ASP A 1 62  ? -20.078 15.158  18.811  1.00 85.51 62  A 1 
ATOM 514  O OD1 . ASP A 1 62  ? -20.911 15.674  18.041  1.00 82.27 62  A 1 
ATOM 515  O OD2 . ASP A 1 62  ? -19.743 15.672  19.902  1.00 81.08 62  A 1 
ATOM 516  N N   . ARG A 1 63  ? -21.758 13.510  15.685  1.00 84.62 63  A 1 
ATOM 517  C CA  . ARG A 1 63  ? -22.276 14.090  14.445  1.00 84.41 63  A 1 
ATOM 518  C C   . ARG A 1 63  ? -22.113 15.609  14.376  1.00 84.52 63  A 1 
ATOM 519  O O   . ARG A 1 63  ? -21.692 16.132  13.345  1.00 82.06 63  A 1 
ATOM 520  C CB  . ARG A 1 63  ? -23.757 13.703  14.299  1.00 82.68 63  A 1 
ATOM 521  C CG  . ARG A 1 63  ? -24.347 14.229  12.991  1.00 77.91 63  A 1 
ATOM 522  C CD  . ARG A 1 63  ? -25.847 13.977  12.936  1.00 76.29 63  A 1 
ATOM 523  N NE  . ARG A 1 63  ? -26.417 14.448  11.657  1.00 72.98 63  A 1 
ATOM 524  C CZ  . ARG A 1 63  ? -26.396 13.783  10.528  1.00 68.30 63  A 1 
ATOM 525  N NH1 . ARG A 1 63  ? -25.745 12.684  10.419  1.00 61.50 63  A 1 
ATOM 526  N NH2 . ARG A 1 63  ? -27.046 14.190  9.480   1.00 61.57 63  A 1 
ATOM 527  N N   . HIS A 1 64  ? -22.472 16.313  15.450  1.00 85.26 64  A 1 
ATOM 528  C CA  . HIS A 1 64  ? -22.452 17.777  15.472  1.00 84.86 64  A 1 
ATOM 529  C C   . HIS A 1 64  ? -21.029 18.309  15.362  1.00 84.54 64  A 1 
ATOM 530  O O   . HIS A 1 64  ? -20.770 19.221  14.578  1.00 82.62 64  A 1 
ATOM 531  C CB  . HIS A 1 64  ? -23.127 18.288  16.747  1.00 84.44 64  A 1 
ATOM 532  C CG  . HIS A 1 64  ? -24.620 18.095  16.731  1.00 79.60 64  A 1 
ATOM 533  N ND1 . HIS A 1 64  ? -25.505 18.764  15.919  1.00 70.51 64  A 1 
ATOM 534  C CD2 . HIS A 1 64  ? -25.349 17.228  17.498  1.00 69.40 64  A 1 
ATOM 535  C CE1 . HIS A 1 64  ? -26.737 18.316  16.189  1.00 68.94 64  A 1 
ATOM 536  N NE2 . HIS A 1 64  ? -26.694 17.376  17.146  1.00 69.88 64  A 1 
ATOM 537  N N   . LEU A 1 65  ? -20.100 17.680  16.080  1.00 86.13 65  A 1 
ATOM 538  C CA  . LEU A 1 65  ? -18.695 18.043  16.019  1.00 85.89 65  A 1 
ATOM 539  C C   . LEU A 1 65  ? -18.091 17.769  14.637  1.00 85.48 65  A 1 
ATOM 540  O O   . LEU A 1 65  ? -17.445 18.651  14.077  1.00 84.34 65  A 1 
ATOM 541  C CB  . LEU A 1 65  ? -17.956 17.287  17.121  1.00 86.23 65  A 1 
ATOM 542  C CG  . LEU A 1 65  ? -16.462 17.607  17.158  1.00 84.49 65  A 1 
ATOM 543  C CD1 . LEU A 1 65  ? -16.182 19.084  17.415  1.00 80.65 65  A 1 
ATOM 544  C CD2 . LEU A 1 65  ? -15.843 16.793  18.280  1.00 80.90 65  A 1 
ATOM 545  N N   . ILE A 1 66  ? -18.333 16.594  14.062  1.00 85.28 66  A 1 
ATOM 546  C CA  . ILE A 1 66  ? -17.820 16.247  12.728  1.00 83.66 66  A 1 
ATOM 547  C C   . ILE A 1 66  ? -18.324 17.240  11.670  1.00 83.67 66  A 1 
ATOM 548  O O   . ILE A 1 66  ? -17.549 17.676  10.821  1.00 82.81 66  A 1 
ATOM 549  C CB  . ILE A 1 66  ? -18.175 14.786  12.366  1.00 83.06 66  A 1 
ATOM 550  C CG1 . ILE A 1 66  ? -17.450 13.795  13.303  1.00 80.69 66  A 1 
ATOM 551  C CG2 . ILE A 1 66  ? -17.781 14.474  10.909  1.00 80.43 66  A 1 
ATOM 552  C CD1 . ILE A 1 66  ? -18.003 12.368  13.245  1.00 75.89 66  A 1 
ATOM 553  N N   . ALA A 1 67  ? -19.591 17.640  11.746  1.00 81.88 67  A 1 
ATOM 554  C CA  . ALA A 1 67  ? -20.175 18.622  10.832  1.00 81.53 67  A 1 
ATOM 555  C C   . ALA A 1 67  ? -19.622 20.051  11.019  1.00 81.88 67  A 1 
ATOM 556  O O   . ALA A 1 67  ? -19.638 20.835  10.074  1.00 80.65 67  A 1 
ATOM 557  C CB  . ALA A 1 67  ? -21.697 18.587  11.010  1.00 81.18 67  A 1 
ATOM 558  N N   . SER A 1 68  ? -19.130 20.387  12.211  1.00 83.08 68  A 1 
ATOM 559  C CA  . SER A 1 68  ? -18.615 21.728  12.536  1.00 82.98 68  A 1 
ATOM 560  C C   . SER A 1 68  ? -17.157 21.964  12.131  1.00 83.55 68  A 1 
ATOM 561  O O   . SER A 1 68  ? -16.734 23.112  11.992  1.00 82.13 68  A 1 
ATOM 562  C CB  . SER A 1 68  ? -18.796 22.006  14.032  1.00 82.30 68  A 1 
ATOM 563  O OG  . SER A 1 68  ? -17.862 21.295  14.826  1.00 78.53 68  A 1 
ATOM 564  N N   . LEU A 1 69  ? -16.380 20.891  11.935  1.00 79.59 69  A 1 
ATOM 565  C CA  . LEU A 1 69  ? -14.954 20.984  11.622  1.00 79.09 69  A 1 
ATOM 566  C C   . LEU A 1 69  ? -14.697 21.141  10.112  1.00 77.34 69  A 1 
ATOM 567  O O   . LEU A 1 69  ? -15.511 20.723  9.292   1.00 74.51 69  A 1 
ATOM 568  C CB  . LEU A 1 69  ? -14.225 19.768  12.218  1.00 80.00 69  A 1 
ATOM 569  C CG  . LEU A 1 69  ? -14.117 19.808  13.754  1.00 79.05 69  A 1 
ATOM 570  C CD1 . LEU A 1 69  ? -13.523 18.492  14.240  1.00 75.68 69  A 1 
ATOM 571  C CD2 . LEU A 1 69  ? -13.208 20.931  14.259  1.00 77.02 69  A 1 
ATOM 572  N N   . PRO A 1 70  ? -13.540 21.696  9.713   1.00 72.88 70  A 1 
ATOM 573  C CA  . PRO A 1 70  ? -13.169 21.795  8.304   1.00 70.35 70  A 1 
ATOM 574  C C   . PRO A 1 70  ? -13.199 20.425  7.615   1.00 69.97 70  A 1 
ATOM 575  O O   . PRO A 1 70  ? -12.497 19.493  8.011   1.00 65.71 70  A 1 
ATOM 576  C CB  . PRO A 1 70  ? -11.774 22.424  8.279   1.00 66.80 70  A 1 
ATOM 577  C CG  . PRO A 1 70  ? -11.714 23.198  9.594   1.00 65.56 70  A 1 
ATOM 578  C CD  . PRO A 1 70  ? -12.540 22.341  10.546  1.00 70.06 70  A 1 
ATOM 579  N N   . THR A 1 71  ? -13.994 20.323  6.546   1.00 68.97 71  A 1 
ATOM 580  C CA  . THR A 1 71  ? -14.292 19.056  5.854   1.00 66.22 71  A 1 
ATOM 581  C C   . THR A 1 71  ? -13.190 18.588  4.901   1.00 69.18 71  A 1 
ATOM 582  O O   . THR A 1 71  ? -13.224 17.449  4.435   1.00 61.80 71  A 1 
ATOM 583  C CB  . THR A 1 71  ? -15.614 19.175  5.084   1.00 57.01 71  A 1 
ATOM 584  O OG1 . THR A 1 71  ? -15.579 20.304  4.236   1.00 50.65 71  A 1 
ATOM 585  C CG2 . THR A 1 71  ? -16.812 19.343  6.010   1.00 49.51 71  A 1 
ATOM 586  N N   . SER A 1 72  ? -12.204 19.422  4.595   1.00 75.25 72  A 1 
ATOM 587  C CA  . SER A 1 72  ? -11.117 19.105  3.668   1.00 77.16 72  A 1 
ATOM 588  C C   . SER A 1 72  ? -9.756  19.155  4.353   1.00 80.33 72  A 1 
ATOM 589  O O   . SER A 1 72  ? -9.390  20.153  4.973   1.00 76.93 72  A 1 
ATOM 590  C CB  . SER A 1 72  ? -11.165 20.014  2.437   1.00 71.29 72  A 1 
ATOM 591  O OG  . SER A 1 72  ? -10.981 21.367  2.778   1.00 62.18 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? -8.981  18.081  4.184   1.00 80.90 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? -7.608  17.987  4.656   1.00 81.82 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? -6.863  16.851  3.965   1.00 83.80 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? -7.505  15.927  3.448   1.00 81.99 73  A 1 
ATOM 596  N N   . PRO A 1 74  ? -5.520  16.894  3.934   1.00 85.80 74  A 1 
ATOM 597  C CA  . PRO A 1 74  ? -4.706  15.859  3.309   1.00 86.51 74  A 1 
ATOM 598  C C   . PRO A 1 74  ? -4.952  14.471  3.909   1.00 86.90 74  A 1 
ATOM 599  O O   . PRO A 1 74  ? -5.316  14.324  5.075   1.00 85.49 74  A 1 
ATOM 600  C CB  . PRO A 1 74  ? -3.257  16.313  3.496   1.00 85.52 74  A 1 
ATOM 601  C CG  . PRO A 1 74  ? -3.371  17.824  3.673   1.00 83.88 74  A 1 
ATOM 602  C CD  . PRO A 1 74  ? -4.683  17.976  4.422   1.00 85.72 74  A 1 
ATOM 603  N N   . ARG A 1 75  ? -4.718  13.425  3.104   1.00 85.30 75  A 1 
ATOM 604  C CA  . ARG A 1 75  ? -4.747  12.030  3.586   1.00 85.73 75  A 1 
ATOM 605  C C   . ARG A 1 75  ? -3.420  11.598  4.220   1.00 87.14 75  A 1 
ATOM 606  O O   . ARG A 1 75  ? -3.358  10.492  4.755   1.00 85.10 75  A 1 
ATOM 607  C CB  . ARG A 1 75  ? -5.157  11.065  2.456   1.00 84.54 75  A 1 
ATOM 608  C CG  . ARG A 1 75  ? -6.615  11.257  2.017   1.00 79.83 75  A 1 
ATOM 609  C CD  . ARG A 1 75  ? -7.045  10.223  0.961   1.00 77.14 75  A 1 
ATOM 610  N NE  . ARG A 1 75  ? -7.235  8.862   1.528   1.00 71.21 75  A 1 
ATOM 611  C CZ  . ARG A 1 75  ? -7.442  7.743   0.839   1.00 64.92 75  A 1 
ATOM 612  N NH1 . ARG A 1 75  ? -7.456  7.720   -0.459  1.00 58.06 75  A 1 
ATOM 613  N NH2 . ARG A 1 75  ? -7.661  6.617   1.445   1.00 57.27 75  A 1 
ATOM 614  N N   . TYR A 1 76  ? -2.387  12.429  4.124   1.00 87.13 76  A 1 
ATOM 615  C CA  . TYR A 1 76  ? -1.037  12.171  4.634   1.00 88.54 76  A 1 
ATOM 616  C C   . TYR A 1 76  ? -0.479  10.794  4.244   1.00 88.21 76  A 1 
ATOM 617  O O   . TYR A 1 76  ? 0.080   10.075  5.055   1.00 85.18 76  A 1 
ATOM 618  C CB  . TYR A 1 76  ? -0.959  12.492  6.129   1.00 88.58 76  A 1 
ATOM 619  C CG  . TYR A 1 76  ? -1.260  13.946  6.436   1.00 89.80 76  A 1 
ATOM 620  C CD1 . TYR A 1 76  ? -0.371  14.948  6.008   1.00 88.09 76  A 1 
ATOM 621  C CD2 . TYR A 1 76  ? -2.425  14.299  7.145   1.00 87.68 76  A 1 
ATOM 622  C CE1 . TYR A 1 76  ? -0.640  16.299  6.284   1.00 87.56 76  A 1 
ATOM 623  C CE2 . TYR A 1 76  ? -2.696  15.651  7.426   1.00 87.64 76  A 1 
ATOM 624  C CZ  . TYR A 1 76  ? -1.805  16.651  6.994   1.00 89.84 76  A 1 
ATOM 625  O OH  . TYR A 1 76  ? -2.061  17.956  7.259   1.00 88.61 76  A 1 
ATOM 626  N N   . THR A 1 77  ? -0.629  10.426  2.971   1.00 89.50 77  A 1 
ATOM 627  C CA  . THR A 1 77  ? 0.157   9.337   2.369   1.00 88.82 77  A 1 
ATOM 628  C C   . THR A 1 77  ? 1.628   9.732   2.213   1.00 89.37 77  A 1 
ATOM 629  O O   . THR A 1 77  ? 2.488   8.868   2.097   1.00 87.09 77  A 1 
ATOM 630  C CB  . THR A 1 77  ? -0.411  8.937   1.003   1.00 87.46 77  A 1 
ATOM 631  O OG1 . THR A 1 77  ? -0.562  10.072  0.175   1.00 83.53 77  A 1 
ATOM 632  C CG2 . THR A 1 77  ? -1.793  8.297   1.132   1.00 82.60 77  A 1 
ATOM 633  N N   . SER A 1 78  ? 1.915   11.028  2.252   1.00 91.16 78  A 1 
ATOM 634  C CA  . SER A 1 78  ? 3.235   11.628  2.416   1.00 91.84 78  A 1 
ATOM 635  C C   . SER A 1 78  ? 3.131   12.921  3.213   1.00 92.13 78  A 1 
ATOM 636  O O   . SER A 1 78  ? 2.074   13.556  3.251   1.00 91.79 78  A 1 
ATOM 637  C CB  . SER A 1 78  ? 3.877   11.923  1.061   1.00 92.06 78  A 1 
ATOM 638  O OG  . SER A 1 78  ? 3.122   12.872  0.330   1.00 91.17 78  A 1 
ATOM 639  N N   . TYR A 1 79  ? 4.256   13.322  3.799   1.00 93.32 79  A 1 
ATOM 640  C CA  . TYR A 1 79  ? 4.466   14.679  4.277   1.00 94.24 79  A 1 
ATOM 641  C C   . TYR A 1 79  ? 5.874   15.139  3.878   1.00 94.27 79  A 1 
ATOM 642  O O   . TYR A 1 79  ? 6.827   14.407  4.136   1.00 93.37 79  A 1 
ATOM 643  C CB  . TYR A 1 79  ? 4.262   14.764  5.786   1.00 94.25 79  A 1 
ATOM 644  C CG  . TYR A 1 79  ? 4.452   16.179  6.281   1.00 95.15 79  A 1 
ATOM 645  C CD1 . TYR A 1 79  ? 5.719   16.616  6.714   1.00 94.62 79  A 1 
ATOM 646  C CD2 . TYR A 1 79  ? 3.379   17.094  6.219   1.00 94.91 79  A 1 
ATOM 647  C CE1 . TYR A 1 79  ? 5.913   17.954  7.087   1.00 94.55 79  A 1 
ATOM 648  C CE2 . TYR A 1 79  ? 3.568   18.430  6.593   1.00 94.45 79  A 1 
ATOM 649  C CZ  . TYR A 1 79  ? 4.835   18.865  7.024   1.00 95.16 79  A 1 
ATOM 650  O OH  . TYR A 1 79  ? 5.018   20.162  7.371   1.00 94.29 79  A 1 
ATOM 651  N N   . PRO A 1 80  ? 6.038   16.297  3.215   1.00 95.64 80  A 1 
ATOM 652  C CA  . PRO A 1 80  ? 4.975   17.134  2.653   1.00 95.50 80  A 1 
ATOM 653  C C   . PRO A 1 80  ? 4.087   16.407  1.639   1.00 94.82 80  A 1 
ATOM 654  O O   . PRO A 1 80  ? 4.458   15.378  1.077   1.00 92.90 80  A 1 
ATOM 655  C CB  . PRO A 1 80  ? 5.690   18.327  2.023   1.00 94.97 80  A 1 
ATOM 656  C CG  . PRO A 1 80  ? 7.003   18.405  2.793   1.00 93.55 80  A 1 
ATOM 657  C CD  . PRO A 1 80  ? 7.323   16.936  3.024   1.00 95.54 80  A 1 
ATOM 658  N N   . THR A 1 81  ? 2.893   16.941  1.412   1.00 94.13 81  A 1 
ATOM 659  C CA  . THR A 1 81  ? 1.948   16.372  0.447   1.00 93.66 81  A 1 
ATOM 660  C C   . THR A 1 81  ? 2.403   16.604  -0.995  1.00 94.00 81  A 1 
ATOM 661  O O   . THR A 1 81  ? 3.151   17.535  -1.293  1.00 93.65 81  A 1 
ATOM 662  C CB  . THR A 1 81  ? 0.533   16.911  0.673   1.00 92.56 81  A 1 
ATOM 663  O OG1 . THR A 1 81  ? 0.533   18.312  0.744   1.00 89.49 81  A 1 
ATOM 664  C CG2 . THR A 1 81  ? -0.044  16.395  1.987   1.00 88.46 81  A 1 
ATOM 665  N N   . ALA A 1 82  ? 1.945   15.769  -1.935  1.00 93.39 82  A 1 
ATOM 666  C CA  . ALA A 1 82  ? 2.430   15.798  -3.319  1.00 93.31 82  A 1 
ATOM 667  C C   . ALA A 1 82  ? 2.146   17.119  -4.077  1.00 93.37 82  A 1 
ATOM 668  O O   . ALA A 1 82  ? 2.747   17.366  -5.122  1.00 92.71 82  A 1 
ATOM 669  C CB  . ALA A 1 82  ? 1.843   14.591  -4.059  1.00 92.95 82  A 1 
ATOM 670  N N   . ASP A 1 83  ? 1.270   17.991  -3.587  1.00 93.27 83  A 1 
ATOM 671  C CA  . ASP A 1 83  ? 1.084   19.350  -4.119  1.00 91.61 83  A 1 
ATOM 672  C C   . ASP A 1 83  ? 2.267   20.285  -3.820  1.00 92.01 83  A 1 
ATOM 673  O O   . ASP A 1 83  ? 2.356   21.352  -4.421  1.00 90.37 83  A 1 
ATOM 674  C CB  . ASP A 1 83  ? -0.241  19.954  -3.620  1.00 89.62 83  A 1 
ATOM 675  C CG  . ASP A 1 83  ? -0.226  20.269  -2.127  1.00 86.39 83  A 1 
ATOM 676  O OD1 . ASP A 1 83  ? -0.034  19.311  -1.351  1.00 82.52 83  A 1 
ATOM 677  O OD2 . ASP A 1 83  ? -0.413  21.453  -1.759  1.00 82.18 83  A 1 
ATOM 678  N N   . ARG A 1 84  ? 3.187   19.878  -2.945  1.00 94.03 84  A 1 
ATOM 679  C CA  . ARG A 1 84  ? 4.423   20.611  -2.617  1.00 94.21 84  A 1 
ATOM 680  C C   . ARG A 1 84  ? 5.616   20.211  -3.470  1.00 95.60 84  A 1 
ATOM 681  O O   . ARG A 1 84  ? 6.620   20.914  -3.457  1.00 95.06 84  A 1 
ATOM 682  C CB  . ARG A 1 84  ? 4.765   20.447  -1.126  1.00 93.22 84  A 1 
ATOM 683  C CG  . ARG A 1 84  ? 3.599   20.810  -0.205  1.00 89.02 84  A 1 
ATOM 684  C CD  . ARG A 1 84  ? 3.058   22.199  -0.537  1.00 83.83 84  A 1 
ATOM 685  N NE  . ARG A 1 84  ? 1.885   22.496  0.257   1.00 77.60 84  A 1 
ATOM 686  C CZ  . ARG A 1 84  ? 1.354   23.678  0.386   1.00 69.84 84  A 1 
ATOM 687  N NH1 . ARG A 1 84  ? 1.788   24.704  -0.291  1.00 62.10 84  A 1 
ATOM 688  N NH2 . ARG A 1 84  ? 0.367   23.840  1.221   1.00 62.44 84  A 1 
ATOM 689  N N   . PHE A 1 85  ? 5.504   19.103  -4.199  1.00 95.63 85  A 1 
ATOM 690  C CA  . PHE A 1 85  ? 6.590   18.661  -5.069  1.00 96.23 85  A 1 
ATOM 691  C C   . PHE A 1 85  ? 6.845   19.705  -6.156  1.00 96.41 85  A 1 
ATOM 692  O O   . PHE A 1 85  ? 5.909   20.230  -6.768  1.00 95.74 85  A 1 
ATOM 693  C CB  . PHE A 1 85  ? 6.289   17.294  -5.685  1.00 96.10 85  A 1 
ATOM 694  C CG  . PHE A 1 85  ? 6.154   16.111  -4.743  1.00 96.33 85  A 1 
ATOM 695  C CD1 . PHE A 1 85  ? 6.217   16.238  -3.341  1.00 95.16 85  A 1 
ATOM 696  C CD2 . PHE A 1 85  ? 5.936   14.837  -5.306  1.00 95.10 85  A 1 
ATOM 697  C CE1 . PHE A 1 85  ? 6.048   15.117  -2.516  1.00 94.86 85  A 1 
ATOM 698  C CE2 . PHE A 1 85  ? 5.770   13.718  -4.480  1.00 94.93 85  A 1 
ATOM 699  C CZ  . PHE A 1 85  ? 5.818   13.857  -3.086  1.00 95.33 85  A 1 
ATOM 700  N N   . ASN A 1 86  ? 8.130   19.977  -6.395  1.00 97.28 86  A 1 
ATOM 701  C CA  . ASN A 1 86  ? 8.599   21.012  -7.303  1.00 97.45 86  A 1 
ATOM 702  C C   . ASN A 1 86  ? 9.536   20.425  -8.366  1.00 98.00 86  A 1 
ATOM 703  O O   . ASN A 1 86  ? 10.066  19.323  -8.219  1.00 97.68 86  A 1 
ATOM 704  C CB  . ASN A 1 86  ? 9.232   22.137  -6.466  1.00 96.66 86  A 1 
ATOM 705  C CG  . ASN A 1 86  ? 10.477  21.671  -5.751  1.00 95.71 86  A 1 
ATOM 706  O OD1 . ASN A 1 86  ? 11.491  21.400  -6.373  1.00 89.38 86  A 1 
ATOM 707  N ND2 . ASN A 1 86  ? 10.446  21.530  -4.448  1.00 89.96 86  A 1 
ATOM 708  N N   . THR A 1 87  ? 9.733   21.173  -9.447  1.00 97.88 87  A 1 
ATOM 709  C CA  . THR A 1 87  ? 10.541  20.749  -10.601 1.00 98.00 87  A 1 
ATOM 710  C C   . THR A 1 87  ? 12.044  20.983  -10.422 1.00 98.04 87  A 1 
ATOM 711  O O   . THR A 1 87  ? 12.813  20.630  -11.308 1.00 97.26 87  A 1 
ATOM 712  C CB  . THR A 1 87  ? 10.056  21.452  -11.877 1.00 97.74 87  A 1 
ATOM 713  O OG1 . THR A 1 87  ? 10.057  22.849  -11.671 1.00 96.31 87  A 1 
ATOM 714  C CG2 . THR A 1 87  ? 8.621   21.054  -12.231 1.00 95.20 87  A 1 
ATOM 715  N N   . THR A 1 88  ? 12.493  21.560  -9.307  1.00 98.03 88  A 1 
ATOM 716  C CA  . THR A 1 88  ? 13.935  21.653  -9.000  1.00 97.91 88  A 1 
ATOM 717  C C   . THR A 1 88  ? 14.508  20.302  -8.577  1.00 98.13 88  A 1 
ATOM 718  O O   . THR A 1 88  ? 15.703  20.065  -8.727  1.00 97.44 88  A 1 
ATOM 719  C CB  . THR A 1 88  ? 14.265  22.710  -7.936  1.00 97.41 88  A 1 
ATOM 720  O OG1 . THR A 1 88  ? 13.833  22.329  -6.652  1.00 93.34 88  A 1 
ATOM 721  C CG2 . THR A 1 88  ? 13.646  24.077  -8.234  1.00 91.32 88  A 1 
ATOM 722  N N   . PHE A 1 89  ? 13.659  19.389  -8.110  1.00 98.18 89  A 1 
ATOM 723  C CA  . PHE A 1 89  ? 14.023  17.993  -7.916  1.00 98.21 89  A 1 
ATOM 724  C C   . PHE A 1 89  ? 14.046  17.268  -9.269  1.00 98.18 89  A 1 
ATOM 725  O O   . PHE A 1 89  ? 13.030  17.193  -9.964  1.00 97.75 89  A 1 
ATOM 726  C CB  . PHE A 1 89  ? 13.051  17.336  -6.932  1.00 98.12 89  A 1 
ATOM 727  C CG  . PHE A 1 89  ? 13.489  15.952  -6.507  1.00 98.36 89  A 1 
ATOM 728  C CD1 . PHE A 1 89  ? 13.260  14.845  -7.341  1.00 98.00 89  A 1 
ATOM 729  C CD2 . PHE A 1 89  ? 14.151  15.774  -5.280  1.00 98.06 89  A 1 
ATOM 730  C CE1 . PHE A 1 89  ? 13.690  13.568  -6.949  1.00 97.70 89  A 1 
ATOM 731  C CE2 . PHE A 1 89  ? 14.575  14.496  -4.885  1.00 97.66 89  A 1 
ATOM 732  C CZ  . PHE A 1 89  ? 14.345  13.392  -5.719  1.00 97.83 89  A 1 
ATOM 733  N N   . THR A 1 90  ? 15.202  16.717  -9.632  1.00 98.15 90  A 1 
ATOM 734  C CA  . THR A 1 90  ? 15.466  16.108  -10.945 1.00 98.08 90  A 1 
ATOM 735  C C   . THR A 1 90  ? 15.795  14.618  -10.831 1.00 98.33 90  A 1 
ATOM 736  O O   . THR A 1 90  ? 15.995  14.085  -9.737  1.00 98.17 90  A 1 
ATOM 737  C CB  . THR A 1 90  ? 16.610  16.839  -11.666 1.00 97.59 90  A 1 
ATOM 738  O OG1 . THR A 1 90  ? 17.832  16.592  -11.011 1.00 96.30 90  A 1 
ATOM 739  C CG2 . THR A 1 90  ? 16.412  18.353  -11.763 1.00 95.25 90  A 1 
ATOM 740  N N   . ALA A 1 91  ? 15.929  13.945  -11.981 1.00 98.47 91  A 1 
ATOM 741  C CA  . ALA A 1 91  ? 16.391  12.560  -12.065 1.00 98.51 91  A 1 
ATOM 742  C C   . ALA A 1 91  ? 17.730  12.329  -11.344 1.00 98.59 91  A 1 
ATOM 743  O O   . ALA A 1 91  ? 17.887  11.318  -10.666 1.00 98.40 91  A 1 
ATOM 744  C CB  . ALA A 1 91  ? 16.498  12.189  -13.547 1.00 98.24 91  A 1 
ATOM 745  N N   . THR A 1 92  ? 18.657  13.287  -11.400 1.00 98.51 92  A 1 
ATOM 746  C CA  . THR A 1 92  ? 19.954  13.206  -10.712 1.00 98.43 92  A 1 
ATOM 747  C C   . THR A 1 92  ? 19.795  13.105  -9.194  1.00 98.51 92  A 1 
ATOM 748  O O   . THR A 1 92  ? 20.482  12.311  -8.560  1.00 98.28 92  A 1 
ATOM 749  C CB  . THR A 1 92  ? 20.823  14.423  -11.053 1.00 98.04 92  A 1 
ATOM 750  O OG1 . THR A 1 92  ? 20.885  14.584  -12.451 1.00 92.75 92  A 1 
ATOM 751  C CG2 . THR A 1 92  ? 22.257  14.292  -10.546 1.00 92.10 92  A 1 
ATOM 752  N N   . HIS A 1 93  ? 18.864  13.843  -8.603  1.00 98.59 93  A 1 
ATOM 753  C CA  . HIS A 1 93  ? 18.592  13.745  -7.165  1.00 98.55 93  A 1 
ATOM 754  C C   . HIS A 1 93  ? 18.080  12.355  -6.779  1.00 98.59 93  A 1 
ATOM 755  O O   . HIS A 1 93  ? 18.519  11.802  -5.769  1.00 98.43 93  A 1 
ATOM 756  C CB  . HIS A 1 93  ? 17.571  14.809  -6.741  1.00 98.41 93  A 1 
ATOM 757  C CG  . HIS A 1 93  ? 18.038  16.227  -6.942  1.00 97.68 93  A 1 
ATOM 758  N ND1 . HIS A 1 93  ? 17.793  17.019  -8.038  1.00 89.29 93  A 1 
ATOM 759  C CD2 . HIS A 1 93  ? 18.748  16.983  -6.054  1.00 90.64 93  A 1 
ATOM 760  C CE1 . HIS A 1 93  ? 18.347  18.226  -7.815  1.00 91.65 93  A 1 
ATOM 761  N NE2 . HIS A 1 93  ? 18.933  18.252  -6.622  1.00 92.99 93  A 1 
ATOM 762  N N   . LEU A 1 94  ? 17.198  11.768  -7.595  1.00 98.63 94  A 1 
ATOM 763  C CA  . LEU A 1 94  ? 16.725  10.399  -7.387  1.00 98.66 94  A 1 
ATOM 764  C C   . LEU A 1 94  ? 17.872  9.390   -7.520  1.00 98.64 94  A 1 
ATOM 765  O O   . LEU A 1 94  ? 18.009  8.524   -6.667  1.00 98.50 94  A 1 
ATOM 766  C CB  . LEU A 1 94  ? 15.570  10.094  -8.361  1.00 98.65 94  A 1 
ATOM 767  C CG  . LEU A 1 94  ? 15.053  8.642   -8.282  1.00 98.43 94  A 1 
ATOM 768  C CD1 . LEU A 1 94  ? 14.562  8.265   -6.883  1.00 97.95 94  A 1 
ATOM 769  C CD2 . LEU A 1 94  ? 13.899  8.455   -9.264  1.00 97.91 94  A 1 
ATOM 770  N N   . GLN A 1 95  ? 18.719  9.510   -8.541  1.00 98.66 95  A 1 
ATOM 771  C CA  . GLN A 1 95  ? 19.882  8.638   -8.738  1.00 98.58 95  A 1 
ATOM 772  C C   . GLN A 1 95  ? 20.826  8.673   -7.535  1.00 98.50 95  A 1 
ATOM 773  O O   . GLN A 1 95  ? 21.200  7.619   -7.022  1.00 98.25 95  A 1 
ATOM 774  C CB  . GLN A 1 95  ? 20.637  9.051   -10.008 1.00 98.39 95  A 1 
ATOM 775  C CG  . GLN A 1 95  ? 19.864  8.682   -11.277 1.00 95.57 95  A 1 
ATOM 776  C CD  . GLN A 1 95  ? 20.536  9.211   -12.535 1.00 94.94 95  A 1 
ATOM 777  O OE1 . GLN A 1 95  ? 20.858  10.380  -12.666 1.00 86.98 95  A 1 
ATOM 778  N NE2 . GLN A 1 95  ? 20.763  8.371   -13.517 1.00 84.26 95  A 1 
ATOM 779  N N   . THR A 1 96  ? 21.160  9.859   -7.036  1.00 98.44 96  A 1 
ATOM 780  C CA  . THR A 1 96  ? 21.992  10.015  -5.837  1.00 98.31 96  A 1 
ATOM 781  C C   . THR A 1 96  ? 21.353  9.342   -4.619  1.00 98.20 96  A 1 
ATOM 782  O O   . THR A 1 96  ? 22.032  8.610   -3.904  1.00 97.88 96  A 1 
ATOM 783  C CB  . THR A 1 96  ? 22.247  11.499  -5.545  1.00 98.19 96  A 1 
ATOM 784  O OG1 . THR A 1 96  ? 22.896  12.100  -6.638  1.00 95.56 96  A 1 
ATOM 785  C CG2 . THR A 1 96  ? 23.145  11.728  -4.331  1.00 95.16 96  A 1 
ATOM 786  N N   . ALA A 1 97  ? 20.052  9.533   -4.399  1.00 98.31 97  A 1 
ATOM 787  C CA  . ALA A 1 97  ? 19.348  8.899   -3.285  1.00 98.25 97  A 1 
ATOM 788  C C   . ALA A 1 97  ? 19.363  7.362   -3.395  1.00 98.16 97  A 1 
ATOM 789  O O   . ALA A 1 97  ? 19.645  6.680   -2.412  1.00 97.81 97  A 1 
ATOM 790  C CB  . ALA A 1 97  ? 17.922  9.457   -3.222  1.00 98.23 97  A 1 
ATOM 791  N N   . LEU A 1 98  ? 19.134  6.808   -4.588  1.00 98.36 98  A 1 
ATOM 792  C CA  . LEU A 1 98  ? 19.199  5.363   -4.837  1.00 98.27 98  A 1 
ATOM 793  C C   . LEU A 1 98  ? 20.597  4.803   -4.545  1.00 98.09 98  A 1 
ATOM 794  O O   . LEU A 1 98  ? 20.715  3.816   -3.825  1.00 97.82 98  A 1 
ATOM 795  C CB  . LEU A 1 98  ? 18.797  5.069   -6.292  1.00 98.30 98  A 1 
ATOM 796  C CG  . LEU A 1 98  ? 17.313  5.298   -6.618  1.00 98.02 98  A 1 
ATOM 797  C CD1 . LEU A 1 98  ? 17.126  5.313   -8.136  1.00 97.43 98  A 1 
ATOM 798  C CD2 . LEU A 1 98  ? 16.422  4.202   -6.043  1.00 97.40 98  A 1 
ATOM 799  N N   . GLN A 1 99  ? 21.651  5.451   -5.043  1.00 98.03 99  A 1 
ATOM 800  C CA  . GLN A 1 99  ? 23.044  5.033   -4.836  1.00 97.81 99  A 1 
ATOM 801  C C   . GLN A 1 99  ? 23.452  5.031   -3.358  1.00 97.39 99  A 1 
ATOM 802  O O   . GLN A 1 99  ? 24.274  4.216   -2.944  1.00 96.74 99  A 1 
ATOM 803  C CB  . GLN A 1 99  ? 23.971  5.977   -5.611  1.00 97.88 99  A 1 
ATOM 804  C CG  . GLN A 1 99  ? 23.902  5.743   -7.126  1.00 96.92 99  A 1 
ATOM 805  C CD  . GLN A 1 99  ? 24.569  6.841   -7.943  1.00 96.39 99  A 1 
ATOM 806  O OE1 . GLN A 1 99  ? 25.118  7.813   -7.450  1.00 91.91 99  A 1 
ATOM 807  N NE2 . GLN A 1 99  ? 24.533  6.723   -9.253  1.00 90.82 99  A 1 
ATOM 808  N N   . GLN A 1 100 ? 22.909  5.940   -2.572  1.00 97.37 100 A 1 
ATOM 809  C CA  . GLN A 1 100 ? 23.236  6.083   -1.153  1.00 96.78 100 A 1 
ATOM 810  C C   . GLN A 1 100 ? 22.446  5.134   -0.245  1.00 96.35 100 A 1 
ATOM 811  O O   . GLN A 1 100 ? 22.955  4.757   0.810   1.00 95.37 100 A 1 
ATOM 812  C CB  . GLN A 1 100 ? 22.989  7.536   -0.734  1.00 96.82 100 A 1 
ATOM 813  C CG  . GLN A 1 100 ? 24.059  8.480   -1.302  1.00 94.84 100 A 1 
ATOM 814  C CD  . GLN A 1 100 ? 23.787  9.949   -1.001  1.00 92.99 100 A 1 
ATOM 815  O OE1 . GLN A 1 100 ? 22.732  10.370  -0.561  1.00 89.20 100 A 1 
ATOM 816  N NE2 . GLN A 1 100 ? 24.754  10.807  -1.234  1.00 87.03 100 A 1 
ATOM 817  N N   . HIS A 1 101 ? 21.222  4.761   -0.626  1.00 96.22 101 A 1 
ATOM 818  C CA  . HIS A 1 101 ? 20.283  4.116   0.297   1.00 95.38 101 A 1 
ATOM 819  C C   . HIS A 1 101 ? 19.822  2.716   -0.120  1.00 94.96 101 A 1 
ATOM 820  O O   . HIS A 1 101 ? 19.453  1.924   0.751   1.00 93.39 101 A 1 
ATOM 821  C CB  . HIS A 1 101 ? 19.100  5.062   0.533   1.00 95.10 101 A 1 
ATOM 822  C CG  . HIS A 1 101 ? 19.512  6.338   1.228   1.00 92.91 101 A 1 
ATOM 823  N ND1 . HIS A 1 101 ? 19.917  6.434   2.538   1.00 83.58 101 A 1 
ATOM 824  C CD2 . HIS A 1 101 ? 19.598  7.592   0.688   1.00 84.89 101 A 1 
ATOM 825  C CE1 . HIS A 1 101 ? 20.239  7.714   2.781   1.00 86.00 101 A 1 
ATOM 826  N NE2 . HIS A 1 101 ? 20.056  8.463   1.683   1.00 87.15 101 A 1 
ATOM 827  N N   . ILE A 1 102 ? 19.864  2.370   -1.419  1.00 96.00 102 A 1 
ATOM 828  C CA  . ILE A 1 102 ? 19.443  1.039   -1.869  1.00 96.12 102 A 1 
ATOM 829  C C   . ILE A 1 102 ? 20.622  0.066   -1.790  1.00 94.57 102 A 1 
ATOM 830  O O   . ILE A 1 102 ? 21.647  0.246   -2.447  1.00 90.99 102 A 1 
ATOM 831  C CB  . ILE A 1 102 ? 18.784  1.079   -3.261  1.00 96.48 102 A 1 
ATOM 832  C CG1 . ILE A 1 102 ? 17.600  2.069   -3.324  1.00 95.62 102 A 1 
ATOM 833  C CG2 . ILE A 1 102 ? 18.318  -0.327  -3.683  1.00 95.88 102 A 1 
ATOM 834  C CD1 . ILE A 1 102 ? 16.489  1.846   -2.294  1.00 92.79 102 A 1 
ATOM 835  N N   . GLY A 1 103 ? 20.466  -0.989  -0.983  1.00 92.83 103 A 1 
ATOM 836  C CA  . GLY A 1 103 ? 21.521  -1.968  -0.738  1.00 89.97 103 A 1 
ATOM 837  C C   . GLY A 1 103 ? 21.008  -3.210  -0.026  1.00 89.73 103 A 1 
ATOM 838  O O   . GLY A 1 103 ? 20.222  -3.970  -0.580  1.00 82.44 103 A 1 
ATOM 839  N N   . SER A 1 104 ? 21.466  -3.437  1.208   1.00 88.87 104 A 1 
ATOM 840  C CA  . SER A 1 104 ? 21.165  -4.648  1.983   1.00 88.34 104 A 1 
ATOM 841  C C   . SER A 1 104 ? 19.778  -4.666  2.632   1.00 88.91 104 A 1 
ATOM 842  O O   . SER A 1 104 ? 19.311  -5.736  3.020   1.00 85.09 104 A 1 
ATOM 843  C CB  . SER A 1 104 ? 22.227  -4.836  3.066   1.00 85.17 104 A 1 
ATOM 844  O OG  . SER A 1 104 ? 22.302  -3.690  3.898   1.00 78.72 104 A 1 
ATOM 845  N N   . GLN A 1 105 ? 19.139  -3.502  2.793   1.00 93.05 105 A 1 
ATOM 846  C CA  . GLN A 1 105 ? 17.813  -3.422  3.399   1.00 93.46 105 A 1 
ATOM 847  C C   . GLN A 1 105 ? 16.719  -3.816  2.396   1.00 94.70 105 A 1 
ATOM 848  O O   . GLN A 1 105 ? 16.837  -3.496  1.206   1.00 94.16 105 A 1 
ATOM 849  C CB  . GLN A 1 105 ? 17.559  -2.022  3.976   1.00 92.35 105 A 1 
ATOM 850  C CG  . GLN A 1 105 ? 18.516  -1.667  5.126   1.00 87.37 105 A 1 
ATOM 851  C CD  . GLN A 1 105 ? 18.438  -2.640  6.298   1.00 81.94 105 A 1 
ATOM 852  O OE1 . GLN A 1 105 ? 17.412  -3.215  6.625   1.00 73.80 105 A 1 
ATOM 853  N NE2 . GLN A 1 105 ? 19.532  -2.888  6.985   1.00 69.29 105 A 1 
ATOM 854  N N   . PRO A 1 106 ? 15.649  -4.488  2.857   1.00 94.18 106 A 1 
ATOM 855  C CA  . PRO A 1 106 ? 14.487  -4.751  2.021   1.00 94.45 106 A 1 
ATOM 856  C C   . PRO A 1 106 ? 13.836  -3.461  1.513   1.00 95.09 106 A 1 
ATOM 857  O O   . PRO A 1 106 ? 13.791  -2.454  2.216   1.00 94.51 106 A 1 
ATOM 858  C CB  . PRO A 1 106 ? 13.522  -5.563  2.884   1.00 92.98 106 A 1 
ATOM 859  C CG  . PRO A 1 106 ? 14.425  -6.186  3.946   1.00 90.48 106 A 1 
ATOM 860  C CD  . PRO A 1 106 ? 15.483  -5.112  4.158   1.00 92.86 106 A 1 
ATOM 861  N N   . VAL A 1 107 ? 13.281  -3.524  0.306   1.00 95.73 107 A 1 
ATOM 862  C CA  . VAL A 1 107 ? 12.600  -2.396  -0.341  1.00 96.21 107 A 1 
ATOM 863  C C   . VAL A 1 107 ? 11.167  -2.754  -0.719  1.00 96.07 107 A 1 
ATOM 864  O O   . VAL A 1 107 ? 10.802  -3.930  -0.824  1.00 95.63 107 A 1 
ATOM 865  C CB  . VAL A 1 107 ? 13.385  -1.865  -1.559  1.00 96.34 107 A 1 
ATOM 866  C CG1 . VAL A 1 107 ? 14.767  -1.357  -1.147  1.00 95.43 107 A 1 
ATOM 867  C CG2 . VAL A 1 107 ? 13.551  -2.907  -2.674  1.00 94.82 107 A 1 
ATOM 868  N N   . SER A 1 108 ? 10.354  -1.734  -0.952  1.00 95.53 108 A 1 
ATOM 869  C CA  . SER A 1 108 ? 9.032   -1.848  -1.564  1.00 95.50 108 A 1 
ATOM 870  C C   . SER A 1 108 ? 9.098   -1.442  -3.036  1.00 96.11 108 A 1 
ATOM 871  O O   . SER A 1 108 ? 9.820   -0.510  -3.389  1.00 96.06 108 A 1 
ATOM 872  C CB  . SER A 1 108 ? 8.012   -0.984  -0.824  1.00 94.42 108 A 1 
ATOM 873  O OG  . SER A 1 108 ? 7.938   -1.343  0.541   1.00 84.50 108 A 1 
ATOM 874  N N   . LEU A 1 109 ? 8.315   -2.098  -3.893  1.00 96.91 109 A 1 
ATOM 875  C CA  . LEU A 1 109 ? 8.148   -1.733  -5.300  1.00 97.25 109 A 1 
ATOM 876  C C   . LEU A 1 109 ? 6.675   -1.468  -5.610  1.00 97.02 109 A 1 
ATOM 877  O O   . LEU A 1 109 ? 5.816   -2.317  -5.390  1.00 96.69 109 A 1 
ATOM 878  C CB  . LEU A 1 109 ? 8.750   -2.837  -6.188  1.00 97.60 109 A 1 
ATOM 879  C CG  . LEU A 1 109 ? 8.617   -2.600  -7.706  1.00 97.53 109 A 1 
ATOM 880  C CD1 . LEU A 1 109 ? 9.378   -1.365  -8.181  1.00 96.95 109 A 1 
ATOM 881  C CD2 . LEU A 1 109 ? 9.171   -3.804  -8.468  1.00 96.94 109 A 1 
ATOM 882  N N   . TYR A 1 110 ? 6.389   -0.302  -6.170  1.00 97.32 110 A 1 
ATOM 883  C CA  . TYR A 1 110 ? 5.093   0.033   -6.744  1.00 97.38 110 A 1 
ATOM 884  C C   . TYR A 1 110 ? 5.165   0.020   -8.269  1.00 97.66 110 A 1 
ATOM 885  O O   . TYR A 1 110 ? 6.059   0.627   -8.858  1.00 97.61 110 A 1 
ATOM 886  C CB  . TYR A 1 110 ? 4.627   1.389   -6.217  1.00 97.05 110 A 1 
ATOM 887  C CG  . TYR A 1 110 ? 3.334   1.871   -6.852  1.00 96.66 110 A 1 
ATOM 888  C CD1 . TYR A 1 110 ? 3.345   2.964   -7.740  1.00 95.34 110 A 1 
ATOM 889  C CD2 . TYR A 1 110 ? 2.123   1.218   -6.567  1.00 95.50 110 A 1 
ATOM 890  C CE1 . TYR A 1 110 ? 2.145   3.415   -8.316  1.00 94.48 110 A 1 
ATOM 891  C CE2 . TYR A 1 110 ? 0.919   1.663   -7.146  1.00 94.40 110 A 1 
ATOM 892  C CZ  . TYR A 1 110 ? 0.928   2.770   -8.016  1.00 94.56 110 A 1 
ATOM 893  O OH  . TYR A 1 110 ? -0.235  3.222   -8.554  1.00 93.22 110 A 1 
ATOM 894  N N   . VAL A 1 111 ? 4.189   -0.634  -8.911  1.00 97.93 111 A 1 
ATOM 895  C CA  . VAL A 1 111 ? 4.040   -0.689  -10.368 1.00 98.16 111 A 1 
ATOM 896  C C   . VAL A 1 111 ? 2.711   -0.058  -10.755 1.00 98.02 111 A 1 
ATOM 897  O O   . VAL A 1 111 ? 1.641   -0.588  -10.440 1.00 97.54 111 A 1 
ATOM 898  C CB  . VAL A 1 111 ? 4.148   -2.132  -10.894 1.00 98.20 111 A 1 
ATOM 899  C CG1 . VAL A 1 111 ? 4.142   -2.146  -12.426 1.00 97.72 111 A 1 
ATOM 900  C CG2 . VAL A 1 111 ? 5.428   -2.832  -10.416 1.00 97.72 111 A 1 
ATOM 901  N N   . HIS A 1 112 ? 2.764   1.081   -11.451 1.00 97.77 112 A 1 
ATOM 902  C CA  . HIS A 1 112 ? 1.571   1.777   -11.920 1.00 97.63 112 A 1 
ATOM 903  C C   . HIS A 1 112 ? 1.134   1.260   -13.292 1.00 97.76 112 A 1 
ATOM 904  O O   . HIS A 1 112 ? 1.830   1.461   -14.289 1.00 97.31 112 A 1 
ATOM 905  C CB  . HIS A 1 112 ? 1.807   3.287   -11.938 1.00 96.98 112 A 1 
ATOM 906  C CG  . HIS A 1 112 ? 0.527   4.060   -12.146 1.00 95.33 112 A 1 
ATOM 907  N ND1 . HIS A 1 112 ? -0.359  4.410   -11.156 1.00 86.19 112 A 1 
ATOM 908  C CD2 . HIS A 1 112 ? 0.019   4.524   -13.327 1.00 86.36 112 A 1 
ATOM 909  C CE1 . HIS A 1 112 ? -1.378  5.077   -11.726 1.00 87.42 112 A 1 
ATOM 910  N NE2 . HIS A 1 112 ? -1.188  5.171   -13.052 1.00 88.10 112 A 1 
ATOM 911  N N   . ILE A 1 113 ? -0.052  0.659   -13.367 1.00 97.70 113 A 1 
ATOM 912  C CA  . ILE A 1 113 ? -0.670  0.209   -14.619 1.00 97.68 113 A 1 
ATOM 913  C C   . ILE A 1 113 ? -1.820  1.162   -14.981 1.00 97.40 113 A 1 
ATOM 914  O O   . ILE A 1 113 ? -2.888  1.095   -14.374 1.00 96.73 113 A 1 
ATOM 915  C CB  . ILE A 1 113 ? -1.130  -1.262  -14.511 1.00 97.60 113 A 1 
ATOM 916  C CG1 . ILE A 1 113 ? 0.003   -2.220  -14.075 1.00 96.84 113 A 1 
ATOM 917  C CG2 . ILE A 1 113 ? -1.736  -1.720  -15.851 1.00 97.06 113 A 1 
ATOM 918  C CD1 . ILE A 1 113 ? 1.267   -2.202  -14.944 1.00 94.28 113 A 1 
ATOM 919  N N   . PRO A 1 114 ? -1.649  2.059   -15.967 1.00 97.77 114 A 1 
ATOM 920  C CA  . PRO A 1 114 ? -2.584  3.166   -16.184 1.00 97.61 114 A 1 
ATOM 921  C C   . PRO A 1 114 ? -3.838  2.790   -16.985 1.00 97.32 114 A 1 
ATOM 922  O O   . PRO A 1 114 ? -4.669  3.657   -17.254 1.00 96.01 114 A 1 
ATOM 923  C CB  . PRO A 1 114 ? -1.748  4.230   -16.897 1.00 97.45 114 A 1 
ATOM 924  C CG  . PRO A 1 114 ? -0.788  3.393   -17.737 1.00 97.07 114 A 1 
ATOM 925  C CD  . PRO A 1 114 ? -0.483  2.213   -16.822 1.00 97.81 114 A 1 
ATOM 926  N N   . PHE A 1 115 ? -3.990  1.539   -17.416 1.00 97.29 115 A 1 
ATOM 927  C CA  . PHE A 1 115 ? -5.043  1.164   -18.357 1.00 97.28 115 A 1 
ATOM 928  C C   . PHE A 1 115 ? -6.344  0.753   -17.664 1.00 97.09 115 A 1 
ATOM 929  O O   . PHE A 1 115 ? -6.341  0.053   -16.661 1.00 95.94 115 A 1 
ATOM 930  C CB  . PHE A 1 115 ? -4.534  0.082   -19.307 1.00 97.16 115 A 1 
ATOM 931  C CG  . PHE A 1 115 ? -3.288  0.490   -20.067 1.00 97.52 115 A 1 
ATOM 932  C CD1 . PHE A 1 115 ? -3.366  1.446   -21.095 1.00 96.41 115 A 1 
ATOM 933  C CD2 . PHE A 1 115 ? -2.042  -0.058  -19.717 1.00 96.56 115 A 1 
ATOM 934  C CE1 . PHE A 1 115 ? -2.204  1.851   -21.771 1.00 96.00 115 A 1 
ATOM 935  C CE2 . PHE A 1 115 ? -0.880  0.346   -20.393 1.00 95.90 115 A 1 
ATOM 936  C CZ  . PHE A 1 115 ? -0.959  1.302   -21.420 1.00 96.36 115 A 1 
ATOM 937  N N   . CYS A 1 116 ? -7.476  1.170   -18.234 1.00 96.60 116 A 1 
ATOM 938  C CA  . CYS A 1 116 ? -8.812  0.710   -17.863 1.00 96.48 116 A 1 
ATOM 939  C C   . CYS A 1 116 ? -9.653  0.448   -19.120 1.00 96.02 116 A 1 
ATOM 940  O O   . CYS A 1 116 ? -9.639  1.240   -20.062 1.00 94.33 116 A 1 
ATOM 941  C CB  . CYS A 1 116 ? -9.512  1.761   -16.993 1.00 96.03 116 A 1 
ATOM 942  S SG  . CYS A 1 116 ? -8.773  1.920   -15.352 1.00 94.84 116 A 1 
ATOM 943  N N   . ASN A 1 117 ? -10.476 -0.612  -19.088 1.00 95.85 117 A 1 
ATOM 944  C CA  . ASN A 1 117 ? -11.407 -0.930  -20.183 1.00 94.99 117 A 1 
ATOM 945  C C   . ASN A 1 117 ? -12.608 0.023   -20.262 1.00 95.40 117 A 1 
ATOM 946  O O   . ASN A 1 117 ? -13.180 0.242   -21.326 1.00 93.40 117 A 1 
ATOM 947  C CB  . ASN A 1 117 ? -11.893 -2.375  -19.986 1.00 92.98 117 A 1 
ATOM 948  C CG  . ASN A 1 117 ? -10.865 -3.372  -20.474 1.00 84.92 117 A 1 
ATOM 949  O OD1 . ASN A 1 117 ? -10.384 -3.256  -21.572 1.00 75.76 117 A 1 
ATOM 950  N ND2 . ASN A 1 117 ? -10.515 -4.377  -19.712 1.00 74.95 117 A 1 
ATOM 951  N N   . THR A 1 118 ? -13.031 0.552   -19.111 1.00 95.48 118 A 1 
ATOM 952  C CA  . THR A 1 118 ? -14.249 1.363   -18.984 1.00 95.60 118 A 1 
ATOM 953  C C   . THR A 1 118 ? -14.014 2.512   -18.010 1.00 96.20 118 A 1 
ATOM 954  O O   . THR A 1 118 ? -13.376 2.336   -16.979 1.00 94.88 118 A 1 
ATOM 955  C CB  . THR A 1 118 ? -15.431 0.497   -18.508 1.00 94.24 118 A 1 
ATOM 956  O OG1 . THR A 1 118 ? -15.600 -0.603  -19.370 1.00 83.75 118 A 1 
ATOM 957  C CG2 . THR A 1 118 ? -16.762 1.250   -18.512 1.00 83.47 118 A 1 
ATOM 958  N N   . ILE A 1 119 ? -14.552 3.683   -18.332 1.00 96.25 119 A 1 
ATOM 959  C CA  . ILE A 1 119 ? -14.470 4.847   -17.446 1.00 96.60 119 A 1 
ATOM 960  C C   . ILE A 1 119 ? -15.562 4.790   -16.370 1.00 97.19 119 A 1 
ATOM 961  O O   . ILE A 1 119 ? -16.742 4.744   -16.688 1.00 96.43 119 A 1 
ATOM 962  C CB  . ILE A 1 119 ? -14.479 6.153   -18.267 1.00 95.16 119 A 1 
ATOM 963  C CG1 . ILE A 1 119 ? -14.206 7.401   -17.402 1.00 89.47 119 A 1 
ATOM 964  C CG2 . ILE A 1 119 ? -15.780 6.369   -19.062 1.00 86.31 119 A 1 
ATOM 965  C CD1 . ILE A 1 119 ? -12.826 7.391   -16.756 1.00 76.70 119 A 1 
ATOM 966  N N   . CYS A 1 120 ? -15.166 4.845   -15.103 1.00 96.83 120 A 1 
ATOM 967  C CA  . CYS A 1 120 ? -16.088 5.090   -13.991 1.00 97.01 120 A 1 
ATOM 968  C C   . CYS A 1 120 ? -16.262 6.606   -13.808 1.00 97.35 120 A 1 
ATOM 969  O O   . CYS A 1 120 ? -15.272 7.341   -13.836 1.00 96.79 120 A 1 
ATOM 970  C CB  . CYS A 1 120 ? -15.543 4.439   -12.717 1.00 96.24 120 A 1 
ATOM 971  S SG  . CYS A 1 120 ? -15.197 2.673   -12.971 1.00 94.65 120 A 1 
ATOM 972  N N   . TYR A 1 121 ? -17.482 7.081   -13.629 1.00 97.17 121 A 1 
ATOM 973  C CA  . TYR A 1 121 ? -17.711 8.532   -13.596 1.00 97.51 121 A 1 
ATOM 974  C C   . TYR A 1 121 ? -17.175 9.211   -12.327 1.00 97.46 121 A 1 
ATOM 975  O O   . TYR A 1 121 ? -16.725 10.343  -12.413 1.00 96.81 121 A 1 
ATOM 976  C CB  . TYR A 1 121 ? -19.188 8.848   -13.843 1.00 97.72 121 A 1 
ATOM 977  C CG  . TYR A 1 121 ? -19.750 8.471   -15.204 1.00 97.81 121 A 1 
ATOM 978  C CD1 . TYR A 1 121 ? -18.915 8.231   -16.315 1.00 96.19 121 A 1 
ATOM 979  C CD2 . TYR A 1 121 ? -21.150 8.392   -15.362 1.00 96.33 121 A 1 
ATOM 980  C CE1 . TYR A 1 121 ? -19.471 7.891   -17.563 1.00 95.81 121 A 1 
ATOM 981  C CE2 . TYR A 1 121 ? -21.707 8.058   -16.609 1.00 95.58 121 A 1 
ATOM 982  C CZ  . TYR A 1 121 ? -20.871 7.801   -17.711 1.00 96.41 121 A 1 
ATOM 983  O OH  . TYR A 1 121 ? -21.408 7.461   -18.912 1.00 95.06 121 A 1 
ATOM 984  N N   . TYR A 1 122 ? -17.086 8.501   -11.207 1.00 96.67 122 A 1 
ATOM 985  C CA  . TYR A 1 122 ? -16.438 9.010   -9.986  1.00 96.19 122 A 1 
ATOM 986  C C   . TYR A 1 122 ? -14.896 9.086   -10.065 1.00 95.78 122 A 1 
ATOM 987  O O   . TYR A 1 122 ? -14.254 9.604   -9.154  1.00 93.55 122 A 1 
ATOM 988  C CB  . TYR A 1 122 ? -16.869 8.140   -8.796  1.00 96.33 122 A 1 
ATOM 989  C CG  . TYR A 1 122 ? -16.410 6.697   -8.884  1.00 96.67 122 A 1 
ATOM 990  C CD1 . TYR A 1 122 ? -17.303 5.697   -9.307  1.00 95.34 122 A 1 
ATOM 991  C CD2 . TYR A 1 122 ? -15.082 6.355   -8.566  1.00 95.48 122 A 1 
ATOM 992  C CE1 . TYR A 1 122 ? -16.865 4.372   -9.435  1.00 94.37 122 A 1 
ATOM 993  C CE2 . TYR A 1 122 ? -14.637 5.031   -8.704  1.00 94.04 122 A 1 
ATOM 994  C CZ  . TYR A 1 122 ? -15.529 4.039   -9.145  1.00 94.85 122 A 1 
ATOM 995  O OH  . TYR A 1 122 ? -15.090 2.768   -9.301  1.00 93.12 122 A 1 
ATOM 996  N N   . CYS A 1 123 ? -14.277 8.537   -11.108 1.00 95.20 123 A 1 
ATOM 997  C CA  . CYS A 1 123 ? -12.854 8.204   -11.132 1.00 94.73 123 A 1 
ATOM 998  C C   . CYS A 1 123 ? -11.931 9.427   -11.007 1.00 93.99 123 A 1 
ATOM 999  O O   . CYS A 1 123 ? -11.972 10.336  -11.839 1.00 93.09 123 A 1 
ATOM 1000 C CB  . CYS A 1 123 ? -12.562 7.415   -12.409 1.00 94.04 123 A 1 
ATOM 1001 S SG  . CYS A 1 123 ? -10.862 6.812   -12.431 1.00 89.89 123 A 1 
ATOM 1002 N N   . GLY A 1 124 ? -11.025 9.380   -10.026 1.00 93.15 124 A 1 
ATOM 1003 C CA  . GLY A 1 124 ? -9.929  10.335  -9.834  1.00 91.28 124 A 1 
ATOM 1004 C C   . GLY A 1 124 ? -8.538  9.782   -10.182 1.00 91.18 124 A 1 
ATOM 1005 O O   . GLY A 1 124 ? -7.550  10.482  -9.996  1.00 88.25 124 A 1 
ATOM 1006 N N   . CYS A 1 125 ? -8.429  8.546   -10.688 1.00 91.31 125 A 1 
ATOM 1007 C CA  . CYS A 1 125 ? -7.145  7.898   -10.984 1.00 90.86 125 A 1 
ATOM 1008 C C   . CYS A 1 125 ? -6.437  8.540   -12.190 1.00 89.57 125 A 1 
ATOM 1009 O O   . CYS A 1 125 ? -7.093  9.084   -13.085 1.00 88.03 125 A 1 
ATOM 1010 C CB  . CYS A 1 125 ? -7.369  6.395   -11.241 1.00 89.86 125 A 1 
ATOM 1011 S SG  . CYS A 1 125 ? -8.361  5.628   -9.927  1.00 85.96 125 A 1 
ATOM 1012 N N   . ASN A 1 126 ? -5.101  8.402   -12.275 1.00 90.13 126 A 1 
ATOM 1013 C CA  . ASN A 1 126 ? -4.399  8.624   -13.540 1.00 90.55 126 A 1 
ATOM 1014 C C   . ASN A 1 126 ? -4.550  7.373   -14.416 1.00 91.70 126 A 1 
ATOM 1015 O O   . ASN A 1 126 ? -4.044  6.311   -14.056 1.00 89.38 126 A 1 
ATOM 1016 C CB  . ASN A 1 126 ? -2.929  8.992   -13.314 1.00 88.21 126 A 1 
ATOM 1017 C CG  . ASN A 1 126 ? -2.315  9.466   -14.628 1.00 81.19 126 A 1 
ATOM 1018 O OD1 . ASN A 1 126 ? -2.995  10.008  -15.480 1.00 72.25 126 A 1 
ATOM 1019 N ND2 . ASN A 1 126 ? -1.043  9.292   -14.846 1.00 71.69 126 A 1 
ATOM 1020 N N   . LYS A 1 127 ? -5.298  7.464   -15.524 1.00 93.29 127 A 1 
ATOM 1021 C CA  . LYS A 1 127 ? -5.671  6.308   -16.348 1.00 93.70 127 A 1 
ATOM 1022 C C   . LYS A 1 127 ? -5.803  6.647   -17.823 1.00 94.70 127 A 1 
ATOM 1023 O O   . LYS A 1 127 ? -6.146  7.764   -18.202 1.00 92.07 127 A 1 
ATOM 1024 C CB  . LYS A 1 127 ? -6.975  5.646   -15.839 1.00 90.50 127 A 1 
ATOM 1025 C CG  . LYS A 1 127 ? -8.275  6.434   -16.118 1.00 88.35 127 A 1 
ATOM 1026 C CD  . LYS A 1 127 ? -8.388  7.696   -15.248 1.00 85.58 127 A 1 
ATOM 1027 C CE  . LYS A 1 127 ? -9.648  8.478   -15.532 1.00 81.55 127 A 1 
ATOM 1028 N NZ  . LYS A 1 127 ? -9.699  9.678   -14.673 1.00 73.66 127 A 1 
ATOM 1029 N N   . ILE A 1 128 ? -5.644  5.602   -18.636 1.00 94.60 128 A 1 
ATOM 1030 C CA  . ILE A 1 128 ? -5.868  5.607   -20.079 1.00 94.81 128 A 1 
ATOM 1031 C C   . ILE A 1 128 ? -7.017  4.648   -20.375 1.00 95.26 128 A 1 
ATOM 1032 O O   . ILE A 1 128 ? -6.922  3.455   -20.102 1.00 94.39 128 A 1 
ATOM 1033 C CB  . ILE A 1 128 ? -4.572  5.215   -20.811 1.00 94.98 128 A 1 
ATOM 1034 C CG1 . ILE A 1 128 ? -3.452  6.239   -20.507 1.00 94.07 128 A 1 
ATOM 1035 C CG2 . ILE A 1 128 ? -4.827  5.116   -22.323 1.00 93.97 128 A 1 
ATOM 1036 C CD1 . ILE A 1 128 ? -2.070  5.776   -20.962 1.00 90.54 128 A 1 
ATOM 1037 N N   . ILE A 1 129 ? -8.114  5.158   -20.933 1.00 95.14 129 A 1 
ATOM 1038 C CA  . ILE A 1 129 ? -9.255  4.322   -21.309 1.00 95.02 129 A 1 
ATOM 1039 C C   . ILE A 1 129 ? -8.999  3.727   -22.691 1.00 95.00 129 A 1 
ATOM 1040 O O   . ILE A 1 129 ? -8.881  4.460   -23.673 1.00 93.91 129 A 1 
ATOM 1041 C CB  . ILE A 1 129 ? -10.581 5.097   -21.234 1.00 95.16 129 A 1 
ATOM 1042 C CG1 . ILE A 1 129 ? -10.790 5.777   -19.864 1.00 94.00 129 A 1 
ATOM 1043 C CG2 . ILE A 1 129 ? -11.765 4.175   -21.559 1.00 94.40 129 A 1 
ATOM 1044 C CD1 . ILE A 1 129 ? -10.713 4.844   -18.649 1.00 89.65 129 A 1 
ATOM 1045 N N   . THR A 1 130 ? -8.930  2.411   -22.770 1.00 95.93 130 A 1 
ATOM 1046 C CA  . THR A 1 130 ? -8.744  1.678   -24.027 1.00 95.78 130 A 1 
ATOM 1047 C C   . THR A 1 130 ? -9.268  0.254   -23.904 1.00 95.56 130 A 1 
ATOM 1048 O O   . THR A 1 130 ? -9.336  -0.297  -22.810 1.00 94.81 130 A 1 
ATOM 1049 C CB  . THR A 1 130 ? -7.267  1.699   -24.455 1.00 95.43 130 A 1 
ATOM 1050 O OG1 . THR A 1 130 ? -7.136  1.121   -25.730 1.00 93.30 130 A 1 
ATOM 1051 C CG2 . THR A 1 130 ? -6.323  0.961   -23.502 1.00 93.07 130 A 1 
ATOM 1052 N N   . LYS A 1 131 ? -9.660  -0.343  -25.030 1.00 94.08 131 A 1 
ATOM 1053 C CA  . LYS A 1 131 ? -9.942  -1.785  -25.145 1.00 92.78 131 A 1 
ATOM 1054 C C   . LYS A 1 131 ? -8.813  -2.530  -25.860 1.00 92.68 131 A 1 
ATOM 1055 O O   . LYS A 1 131 ? -8.838  -3.746  -25.923 1.00 88.77 131 A 1 
ATOM 1056 C CB  . LYS A 1 131 ? -11.278 -2.007  -25.863 1.00 92.07 131 A 1 
ATOM 1057 C CG  . LYS A 1 131 ? -12.475 -1.465  -25.068 1.00 91.26 131 A 1 
ATOM 1058 C CD  . LYS A 1 131 ? -13.776 -1.815  -25.795 1.00 85.87 131 A 1 
ATOM 1059 C CE  . LYS A 1 131 ? -14.984 -1.306  -25.005 1.00 83.38 131 A 1 
ATOM 1060 N NZ  . LYS A 1 131 ? -16.257 -1.656  -25.686 1.00 72.34 131 A 1 
ATOM 1061 N N   . ASP A 1 132 ? -7.867  -1.786  -26.400 1.00 93.79 132 A 1 
ATOM 1062 C CA  . ASP A 1 132 ? -6.727  -2.314  -27.134 1.00 93.38 132 A 1 
ATOM 1063 C C   . ASP A 1 132 ? -5.603  -2.676  -26.155 1.00 93.14 132 A 1 
ATOM 1064 O O   . ASP A 1 132 ? -4.933  -1.788  -25.614 1.00 91.72 132 A 1 
ATOM 1065 C CB  . ASP A 1 132 ? -6.307  -1.268  -28.169 1.00 92.81 132 A 1 
ATOM 1066 C CG  . ASP A 1 132 ? -5.068  -1.663  -28.955 1.00 91.80 132 A 1 
ATOM 1067 O OD1 . ASP A 1 132 ? -4.646  -2.833  -28.841 1.00 88.30 132 A 1 
ATOM 1068 O OD2 . ASP A 1 132 ? -4.538  -0.758  -29.629 1.00 87.91 132 A 1 
ATOM 1069 N N   . THR A 1 133 ? -5.421  -3.973  -25.922 1.00 92.11 133 A 1 
ATOM 1070 C CA  . THR A 1 133 ? -4.385  -4.506  -25.027 1.00 91.23 133 A 1 
ATOM 1071 C C   . THR A 1 133 ? -2.976  -4.364  -25.603 1.00 92.71 133 A 1 
ATOM 1072 O O   . THR A 1 133 ? -2.023  -4.309  -24.832 1.00 91.44 133 A 1 
ATOM 1073 C CB  . THR A 1 133 ? -4.652  -5.978  -24.681 1.00 89.05 133 A 1 
ATOM 1074 O OG1 . THR A 1 133 ? -4.841  -6.729  -25.857 1.00 81.31 133 A 1 
ATOM 1075 C CG2 . THR A 1 133 ? -5.923  -6.138  -23.844 1.00 78.98 133 A 1 
ATOM 1076 N N   . SER A 1 134 ? -2.819  -4.203  -26.928 1.00 92.92 134 A 1 
ATOM 1077 C CA  . SER A 1 134 ? -1.498  -4.000  -27.551 1.00 92.59 134 A 1 
ATOM 1078 C C   . SER A 1 134 ? -0.820  -2.698  -27.104 1.00 93.73 134 A 1 
ATOM 1079 O O   . SER A 1 134 ? 0.403   -2.581  -27.076 1.00 92.89 134 A 1 
ATOM 1080 C CB  . SER A 1 134 ? -1.615  -4.031  -29.079 1.00 91.97 134 A 1 
ATOM 1081 O OG  . SER A 1 134 ? -2.153  -2.823  -29.586 1.00 89.20 134 A 1 
ATOM 1082 N N   . ARG A 1 135 ? -1.613  -1.716  -26.655 1.00 95.13 135 A 1 
ATOM 1083 C CA  . ARG A 1 135 ? -1.070  -0.488  -26.055 1.00 95.56 135 A 1 
ATOM 1084 C C   . ARG A 1 135 ? -0.281  -0.759  -24.776 1.00 96.63 135 A 1 
ATOM 1085 O O   . ARG A 1 135 ? 0.587   0.046   -24.434 1.00 95.87 135 A 1 
ATOM 1086 C CB  . ARG A 1 135 ? -2.195  0.503   -25.768 1.00 94.90 135 A 1 
ATOM 1087 C CG  . ARG A 1 135 ? -2.875  0.984   -27.051 1.00 91.73 135 A 1 
ATOM 1088 C CD  . ARG A 1 135 ? -3.862  2.117   -26.756 1.00 87.12 135 A 1 
ATOM 1089 N NE  . ARG A 1 135 ? -3.166  3.325   -26.280 1.00 80.65 135 A 1 
ATOM 1090 C CZ  . ARG A 1 135 ? -3.724  4.473   -25.945 1.00 73.22 135 A 1 
ATOM 1091 N NH1 . ARG A 1 135 ? -5.014  4.652   -26.002 1.00 68.12 135 A 1 
ATOM 1092 N NH2 . ARG A 1 135 ? -2.981  5.471   -25.544 1.00 65.47 135 A 1 
ATOM 1093 N N   . ALA A 1 136 ? -0.590  -1.839  -24.080 1.00 96.56 136 A 1 
ATOM 1094 C CA  . ALA A 1 136 ? 0.149   -2.254  -22.900 1.00 96.84 136 A 1 
ATOM 1095 C C   . ALA A 1 136 ? 1.513   -2.853  -23.264 1.00 97.34 136 A 1 
ATOM 1096 O O   . ALA A 1 136 ? 2.453   -2.617  -22.522 1.00 97.15 136 A 1 
ATOM 1097 C CB  . ALA A 1 136 ? -0.706  -3.211  -22.071 1.00 96.10 136 A 1 
ATOM 1098 N N   . ASP A 1 137 ? 1.669   -3.502  -24.432 1.00 97.42 137 A 1 
ATOM 1099 C CA  . ASP A 1 137 ? 2.956   -4.076  -24.861 1.00 97.34 137 A 1 
ATOM 1100 C C   . ASP A 1 137 ? 4.040   -3.002  -24.933 1.00 97.73 137 A 1 
ATOM 1101 O O   . ASP A 1 137 ? 5.116   -3.141  -24.354 1.00 97.39 137 A 1 
ATOM 1102 C CB  . ASP A 1 137 ? 2.830   -4.751  -26.239 1.00 96.67 137 A 1 
ATOM 1103 C CG  . ASP A 1 137 ? 1.823   -5.895  -26.254 1.00 94.87 137 A 1 
ATOM 1104 O OD1 . ASP A 1 137 ? 1.726   -6.592  -25.224 1.00 91.72 137 A 1 
ATOM 1105 O OD2 . ASP A 1 137 ? 1.118   -6.027  -27.276 1.00 91.31 137 A 1 
ATOM 1106 N N   . ARG A 1 138 ? 3.719   -1.883  -25.586 1.00 97.35 138 A 1 
ATOM 1107 C CA  . ARG A 1 138 ? 4.613   -0.723  -25.626 1.00 97.59 138 A 1 
ATOM 1108 C C   . ARG A 1 138 ? 4.905   -0.210  -24.221 1.00 97.92 138 A 1 
ATOM 1109 O O   . ARG A 1 138 ? 6.052   0.070   -23.907 1.00 97.59 138 A 1 
ATOM 1110 C CB  . ARG A 1 138 ? 4.026   0.371   -26.523 1.00 97.24 138 A 1 
ATOM 1111 C CG  . ARG A 1 138 ? 4.997   1.560   -26.646 1.00 95.61 138 A 1 
ATOM 1112 C CD  . ARG A 1 138 ? 4.450   2.653   -27.563 1.00 93.50 138 A 1 
ATOM 1113 N NE  . ARG A 1 138 ? 5.379   3.793   -27.613 1.00 88.00 138 A 1 
ATOM 1114 C CZ  . ARG A 1 138 ? 5.211   4.936   -28.253 1.00 84.94 138 A 1 
ATOM 1115 N NH1 . ARG A 1 138 ? 4.138   5.185   -28.953 1.00 78.79 138 A 1 
ATOM 1116 N NH2 . ARG A 1 138 ? 6.134   5.859   -28.197 1.00 77.55 138 A 1 
ATOM 1117 N N   . TYR A 1 139 ? 3.892   -0.070  -23.380 1.00 97.91 139 A 1 
ATOM 1118 C CA  . TYR A 1 139 ? 4.080   0.440   -22.021 1.00 98.18 139 A 1 
ATOM 1119 C C   . TYR A 1 139 ? 5.003   -0.452  -21.185 1.00 98.37 139 A 1 
ATOM 1120 O O   . TYR A 1 139 ? 5.877   0.065   -20.497 1.00 98.20 139 A 1 
ATOM 1121 C CB  . TYR A 1 139 ? 2.721   0.608   -21.354 1.00 98.08 139 A 1 
ATOM 1122 C CG  . TYR A 1 139 ? 2.808   1.225   -19.974 1.00 98.21 139 A 1 
ATOM 1123 C CD1 . TYR A 1 139 ? 2.555   0.449   -18.827 1.00 97.79 139 A 1 
ATOM 1124 C CD2 . TYR A 1 139 ? 3.152   2.582   -19.843 1.00 97.85 139 A 1 
ATOM 1125 C CE1 . TYR A 1 139 ? 2.626   1.037   -17.553 1.00 97.62 139 A 1 
ATOM 1126 C CE2 . TYR A 1 139 ? 3.230   3.171   -18.571 1.00 97.59 139 A 1 
ATOM 1127 C CZ  . TYR A 1 139 ? 2.960   2.402   -17.423 1.00 97.87 139 A 1 
ATOM 1128 O OH  . TYR A 1 139 ? 3.022   2.979   -16.197 1.00 97.36 139 A 1 
ATOM 1129 N N   . ILE A 1 140 ? 4.864   -1.773  -21.299 1.00 98.26 140 A 1 
ATOM 1130 C CA  . ILE A 1 140 ? 5.702   -2.755  -20.605 1.00 98.28 140 A 1 
ATOM 1131 C C   . ILE A 1 140 ? 7.165   -2.626  -21.040 1.00 98.36 140 A 1 
ATOM 1132 O O   . ILE A 1 140 ? 8.039   -2.587  -20.183 1.00 98.19 140 A 1 
ATOM 1133 C CB  . ILE A 1 140 ? 5.135   -4.170  -20.822 1.00 97.99 140 A 1 
ATOM 1134 C CG1 . ILE A 1 140 ? 3.778   -4.305  -20.090 1.00 97.18 140 A 1 
ATOM 1135 C CG2 . ILE A 1 140 ? 6.110   -5.238  -20.301 1.00 97.22 140 A 1 
ATOM 1136 C CD1 . ILE A 1 140 ? 2.962   -5.505  -20.561 1.00 94.92 140 A 1 
ATOM 1137 N N   . GLN A 1 141 ? 7.445   -2.426  -22.329 1.00 98.40 141 A 1 
ATOM 1138 C CA  . GLN A 1 141 ? 8.810   -2.154  -22.804 1.00 98.31 141 A 1 
ATOM 1139 C C   . GLN A 1 141 ? 9.424   -0.915  -22.136 1.00 98.48 141 A 1 
ATOM 1140 O O   . GLN A 1 141 ? 10.625  -0.871  -21.869 1.00 98.28 141 A 1 
ATOM 1141 C CB  . GLN A 1 141 ? 8.803   -1.937  -24.323 1.00 97.84 141 A 1 
ATOM 1142 C CG  . GLN A 1 141 ? 8.463   -3.204  -25.120 1.00 93.09 141 A 1 
ATOM 1143 C CD  . GLN A 1 141 ? 8.202   -2.924  -26.598 1.00 87.83 141 A 1 
ATOM 1144 O OE1 . GLN A 1 141 ? 8.305   -1.818  -27.112 1.00 80.38 141 A 1 
ATOM 1145 N NE2 . GLN A 1 141 ? 7.835   -3.935  -27.353 1.00 76.62 141 A 1 
ATOM 1146 N N   . TYR A 1 142 ? 8.620   0.106   -21.860 1.00 98.53 142 A 1 
ATOM 1147 C CA  . TYR A 1 142 ? 9.087   1.292   -21.134 1.00 98.63 142 A 1 
ATOM 1148 C C   . TYR A 1 142 ? 9.232   1.053   -19.626 1.00 98.67 142 A 1 
ATOM 1149 O O   . TYR A 1 142 ? 10.153  1.609   -19.036 1.00 98.52 142 A 1 
ATOM 1150 C CB  . TYR A 1 142 ? 8.193   2.491   -21.445 1.00 98.60 142 A 1 
ATOM 1151 C CG  . TYR A 1 142 ? 8.503   3.135   -22.783 1.00 98.56 142 A 1 
ATOM 1152 C CD1 . TYR A 1 142 ? 9.574   4.032   -22.896 1.00 98.10 142 A 1 
ATOM 1153 C CD2 . TYR A 1 142 ? 7.725   2.836   -23.914 1.00 98.15 142 A 1 
ATOM 1154 C CE1 . TYR A 1 142 ? 9.872   4.629   -24.134 1.00 97.73 142 A 1 
ATOM 1155 C CE2 . TYR A 1 142 ? 8.020   3.427   -25.157 1.00 97.72 142 A 1 
ATOM 1156 C CZ  . TYR A 1 142 ? 9.094   4.326   -25.267 1.00 97.81 142 A 1 
ATOM 1157 O OH  . TYR A 1 142 ? 9.378   4.899   -26.464 1.00 96.89 142 A 1 
ATOM 1158 N N   . LEU A 1 143 ? 8.407   0.202   -19.012 1.00 98.56 143 A 1 
ATOM 1159 C CA  . LEU A 1 143 ? 8.641   -0.254  -17.634 1.00 98.55 143 A 1 
ATOM 1160 C C   . LEU A 1 143 ? 9.973   -1.006  -17.520 1.00 98.57 143 A 1 
ATOM 1161 O O   . LEU A 1 143 ? 10.724  -0.766  -16.580 1.00 98.43 143 A 1 
ATOM 1162 C CB  . LEU A 1 143 ? 7.493   -1.153  -17.141 1.00 98.40 143 A 1 
ATOM 1163 C CG  . LEU A 1 143 ? 6.124   -0.475  -16.962 1.00 97.38 143 A 1 
ATOM 1164 C CD1 . LEU A 1 143 ? 5.095   -1.525  -16.532 1.00 96.38 143 A 1 
ATOM 1165 C CD2 . LEU A 1 143 ? 6.161   0.612   -15.892 1.00 96.51 143 A 1 
ATOM 1166 N N   . ASP A 1 144 ? 10.310  -1.854  -18.500 1.00 98.62 144 A 1 
ATOM 1167 C CA  . ASP A 1 144 ? 11.599  -2.556  -18.551 1.00 98.53 144 A 1 
ATOM 1168 C C   . ASP A 1 144 ? 12.775  -1.580  -18.658 1.00 98.54 144 A 1 
ATOM 1169 O O   . ASP A 1 144 ? 13.761  -1.710  -17.930 1.00 98.27 144 A 1 
ATOM 1170 C CB  . ASP A 1 144 ? 11.636  -3.522  -19.744 1.00 98.26 144 A 1 
ATOM 1171 C CG  . ASP A 1 144 ? 10.690  -4.709  -19.614 1.00 97.02 144 A 1 
ATOM 1172 O OD1 . ASP A 1 144 ? 10.385  -5.107  -18.469 1.00 94.25 144 A 1 
ATOM 1173 O OD2 . ASP A 1 144 ? 10.334  -5.283  -20.663 1.00 93.96 144 A 1 
ATOM 1174 N N   . LYS A 1 145 ? 12.668  -0.565  -19.524 1.00 98.62 145 A 1 
ATOM 1175 C CA  . LYS A 1 145 ? 13.669  0.510   -19.630 1.00 98.60 145 A 1 
ATOM 1176 C C   . LYS A 1 145 ? 13.831  1.261   -18.311 1.00 98.69 145 A 1 
ATOM 1177 O O   . LYS A 1 145 ? 14.956  1.507   -17.889 1.00 98.43 145 A 1 
ATOM 1178 C CB  . LYS A 1 145 ? 13.297  1.507   -20.737 1.00 98.16 145 A 1 
ATOM 1179 C CG  . LYS A 1 145 ? 13.494  0.980   -22.164 1.00 91.06 145 A 1 
ATOM 1180 C CD  . LYS A 1 145 ? 13.098  2.084   -23.158 1.00 89.36 145 A 1 
ATOM 1181 C CE  . LYS A 1 145 ? 13.291  1.661   -24.616 1.00 80.52 145 A 1 
ATOM 1182 N NZ  . LYS A 1 145 ? 13.054  2.806   -25.531 1.00 72.23 145 A 1 
ATOM 1183 N N   . GLU A 1 146 ? 12.735  1.622   -17.666 1.00 98.72 146 A 1 
ATOM 1184 C CA  . GLU A 1 146 ? 12.768  2.334   -16.383 1.00 98.78 146 A 1 
ATOM 1185 C C   . GLU A 1 146 ? 13.429  1.491   -15.292 1.00 98.78 146 A 1 
ATOM 1186 O O   . GLU A 1 146 ? 14.328  1.982   -14.607 1.00 98.56 146 A 1 
ATOM 1187 C CB  . GLU A 1 146 ? 11.350  2.754   -15.978 1.00 98.71 146 A 1 
ATOM 1188 C CG  . GLU A 1 146 ? 11.373  3.644   -14.724 1.00 98.40 146 A 1 
ATOM 1189 C CD  . GLU A 1 146 ? 9.990   4.147   -14.306 1.00 98.51 146 A 1 
ATOM 1190 O OE1 . GLU A 1 146 ? 9.928   5.098   -13.491 1.00 96.89 146 A 1 
ATOM 1191 O OE2 . GLU A 1 146 ? 8.957   3.624   -14.780 1.00 97.52 146 A 1 
ATOM 1192 N N   . LEU A 1 147 ? 13.051  0.215   -15.169 1.00 98.59 147 A 1 
ATOM 1193 C CA  . LEU A 1 147 ? 13.670  -0.719  -14.232 1.00 98.43 147 A 1 
ATOM 1194 C C   . LEU A 1 147 ? 15.170  -0.855  -14.483 1.00 98.45 147 A 1 
ATOM 1195 O O   . LEU A 1 147 ? 15.951  -0.803  -13.536 1.00 98.01 147 A 1 
ATOM 1196 C CB  . LEU A 1 147 ? 12.998  -2.099  -14.345 1.00 97.69 147 A 1 
ATOM 1197 C CG  . LEU A 1 147 ? 11.674  -2.230  -13.584 1.00 91.25 147 A 1 
ATOM 1198 C CD1 . LEU A 1 147 ? 11.023  -3.570  -13.929 1.00 89.69 147 A 1 
ATOM 1199 C CD2 . LEU A 1 147 ? 11.903  -2.195  -12.070 1.00 90.50 147 A 1 
ATOM 1200 N N   . ALA A 1 148 ? 15.584  -0.990  -15.745 1.00 98.59 148 A 1 
ATOM 1201 C CA  . ALA A 1 148 ? 16.993  -1.083  -16.111 1.00 98.53 148 A 1 
ATOM 1202 C C   . ALA A 1 148 ? 17.778  0.178   -15.723 1.00 98.48 148 A 1 
ATOM 1203 O O   . ALA A 1 148 ? 18.866  0.070   -15.164 1.00 98.08 148 A 1 
ATOM 1204 C CB  . ALA A 1 148 ? 17.096  -1.379  -17.610 1.00 98.34 148 A 1 
ATOM 1205 N N   . LEU A 1 149 ? 17.223  1.368   -15.969 1.00 98.49 149 A 1 
ATOM 1206 C CA  . LEU A 1 149 ? 17.850  2.641   -15.594 1.00 98.47 149 A 1 
ATOM 1207 C C   . LEU A 1 149 ? 17.925  2.833   -14.076 1.00 98.48 149 A 1 
ATOM 1208 O O   . LEU A 1 149 ? 18.931  3.325   -13.571 1.00 98.11 149 A 1 
ATOM 1209 C CB  . LEU A 1 149 ? 17.072  3.806   -16.226 1.00 98.30 149 A 1 
ATOM 1210 C CG  . LEU A 1 149 ? 17.258  3.968   -17.741 1.00 96.29 149 A 1 
ATOM 1211 C CD1 . LEU A 1 149 ? 16.300  5.046   -18.246 1.00 93.68 149 A 1 
ATOM 1212 C CD2 . LEU A 1 149 ? 18.680  4.394   -18.105 1.00 94.11 149 A 1 
ATOM 1213 N N   . LEU A 1 150 ? 16.886  2.443   -13.345 1.00 98.49 150 A 1 
ATOM 1214 C CA  . LEU A 1 150 ? 16.892  2.486   -11.881 1.00 98.37 150 A 1 
ATOM 1215 C C   . LEU A 1 150 ? 17.958  1.546   -11.317 1.00 98.27 150 A 1 
ATOM 1216 O O   . LEU A 1 150 ? 18.763  1.969   -10.487 1.00 97.91 150 A 1 
ATOM 1217 C CB  . LEU A 1 150 ? 15.498  2.122   -11.355 1.00 98.27 150 A 1 
ATOM 1218 C CG  . LEU A 1 150 ? 14.445  3.229   -11.524 1.00 97.78 150 A 1 
ATOM 1219 C CD1 . LEU A 1 150 ? 13.052  2.641   -11.313 1.00 96.82 150 A 1 
ATOM 1220 C CD2 . LEU A 1 150 ? 14.639  4.347   -10.501 1.00 96.88 150 A 1 
ATOM 1221 N N   . ALA A 1 151 ? 18.035  0.307   -11.816 1.00 98.09 151 A 1 
ATOM 1222 C CA  . ALA A 1 151 ? 18.938  -0.729  -11.321 1.00 97.82 151 A 1 
ATOM 1223 C C   . ALA A 1 151 ? 20.428  -0.425  -11.540 1.00 97.69 151 A 1 
ATOM 1224 O O   . ALA A 1 151 ? 21.273  -1.012  -10.868 1.00 97.02 151 A 1 
ATOM 1225 C CB  . ALA A 1 151 ? 18.536  -2.058  -11.952 1.00 97.36 151 A 1 
ATOM 1226 N N   . GLN A 1 152 ? 20.770  0.516   -12.420 1.00 98.00 152 A 1 
ATOM 1227 C CA  . GLN A 1 152 ? 22.146  1.020   -12.542 1.00 97.82 152 A 1 
ATOM 1228 C C   . GLN A 1 152 ? 22.638  1.745   -11.279 1.00 97.84 152 A 1 
ATOM 1229 O O   . GLN A 1 152 ? 23.838  1.974   -11.134 1.00 96.94 152 A 1 
ATOM 1230 C CB  . GLN A 1 152 ? 22.241  1.969   -13.745 1.00 97.51 152 A 1 
ATOM 1231 C CG  . GLN A 1 152 ? 22.121  1.228   -15.083 1.00 95.96 152 A 1 
ATOM 1232 C CD  . GLN A 1 152 ? 21.975  2.167   -16.275 1.00 93.93 152 A 1 
ATOM 1233 O OE1 . GLN A 1 152 ? 22.248  3.355   -16.233 1.00 88.47 152 A 1 
ATOM 1234 N NE2 . GLN A 1 152 ? 21.541  1.662   -17.410 1.00 85.62 152 A 1 
ATOM 1235 N N   . ASN A 1 153 ? 21.740  2.104   -10.368 1.00 97.79 153 A 1 
ATOM 1236 C CA  . ASN A 1 153 ? 22.052  2.904   -9.184  1.00 97.69 153 A 1 
ATOM 1237 C C   . ASN A 1 153 ? 22.238  2.070   -7.907  1.00 97.48 153 A 1 
ATOM 1238 O O   . ASN A 1 153 ? 22.442  2.650   -6.845  1.00 96.22 153 A 1 
ATOM 1239 C CB  . ASN A 1 153 ? 20.993  4.006   -9.016  1.00 97.78 153 A 1 
ATOM 1240 C CG  . ASN A 1 153 ? 20.914  4.897   -10.238 1.00 97.70 153 A 1 
ATOM 1241 O OD1 . ASN A 1 153 ? 21.716  5.794   -10.441 1.00 92.84 153 A 1 
ATOM 1242 N ND2 . ASN A 1 153 ? 19.977  4.643   -11.111 1.00 93.27 153 A 1 
ATOM 1243 N N   . TRP A 1 154 ? 22.200  0.729   -7.985  1.00 96.98 154 A 1 
ATOM 1244 C CA  . TRP A 1 154 ? 22.505  -0.155  -6.855  1.00 96.73 154 A 1 
ATOM 1245 C C   . TRP A 1 154 ? 23.242  -1.415  -7.301  1.00 96.55 154 A 1 
ATOM 1246 O O   . TRP A 1 154 ? 23.322  -1.735  -8.483  1.00 95.35 154 A 1 
ATOM 1247 C CB  . TRP A 1 154 ? 21.222  -0.498  -6.097  1.00 96.11 154 A 1 
ATOM 1248 C CG  . TRP A 1 154 ? 20.174  -1.244  -6.864  1.00 96.63 154 A 1 
ATOM 1249 C CD1 . TRP A 1 154 ? 20.170  -2.568  -7.129  1.00 95.08 154 A 1 
ATOM 1250 C CD2 . TRP A 1 154 ? 18.946  -0.721  -7.453  1.00 96.58 154 A 1 
ATOM 1251 N NE1 . TRP A 1 154 ? 19.031  -2.901  -7.838  1.00 95.20 154 A 1 
ATOM 1252 C CE2 . TRP A 1 154 ? 18.232  -1.799  -8.054  1.00 96.15 154 A 1 
ATOM 1253 C CE3 . TRP A 1 154 ? 18.355  0.559   -7.523  1.00 95.74 154 A 1 
ATOM 1254 C CZ2 . TRP A 1 154 ? 16.991  -1.625  -8.685  1.00 95.02 154 A 1 
ATOM 1255 C CZ3 . TRP A 1 154 ? 17.114  0.750   -8.152  1.00 95.29 154 A 1 
ATOM 1256 C CH2 . TRP A 1 154 ? 16.428  -0.338  -8.731  1.00 94.70 154 A 1 
ATOM 1257 N N   . GLN A 1 155 ? 23.793  -2.157  -6.335  1.00 95.38 155 A 1 
ATOM 1258 C CA  . GLN A 1 155 ? 24.484  -3.418  -6.574  1.00 94.18 155 A 1 
ATOM 1259 C C   . GLN A 1 155 ? 23.633  -4.605  -6.107  1.00 93.99 155 A 1 
ATOM 1260 O O   . GLN A 1 155 ? 22.902  -4.520  -5.119  1.00 91.51 155 A 1 
ATOM 1261 C CB  . GLN A 1 155 ? 25.857  -3.409  -5.881  1.00 92.40 155 A 1 
ATOM 1262 C CG  . GLN A 1 155 ? 26.804  -2.331  -6.444  1.00 84.64 155 A 1 
ATOM 1263 C CD  . GLN A 1 155 ? 27.128  -2.535  -7.919  1.00 76.51 155 A 1 
ATOM 1264 O OE1 . GLN A 1 155 ? 27.281  -3.645  -8.402  1.00 68.70 155 A 1 
ATOM 1265 N NE2 . GLN A 1 155 ? 27.244  -1.481  -8.694  1.00 64.68 155 A 1 
ATOM 1266 N N   . GLY A 1 156 ? 23.778  -5.745  -6.790  1.00 93.67 156 A 1 
ATOM 1267 C CA  . GLY A 1 156 ? 23.067  -6.972  -6.443  1.00 94.18 156 A 1 
ATOM 1268 C C   . GLY A 1 156 ? 21.560  -6.892  -6.695  1.00 95.54 156 A 1 
ATOM 1269 O O   . GLY A 1 156 ? 21.093  -6.163  -7.562  1.00 94.40 156 A 1 
ATOM 1270 N N   . LYS A 1 157 ? 20.793  -7.710  -5.949  1.00 95.98 157 A 1 
ATOM 1271 C CA  . LYS A 1 157 ? 19.330  -7.779  -6.029  1.00 96.40 157 A 1 
ATOM 1272 C C   . LYS A 1 157 ? 18.736  -7.522  -4.648  1.00 96.66 157 A 1 
ATOM 1273 O O   . LYS A 1 157 ? 18.710  -8.463  -3.846  1.00 95.27 157 A 1 
ATOM 1274 C CB  . LYS A 1 157 ? 18.875  -9.137  -6.582  1.00 95.05 157 A 1 
ATOM 1275 C CG  . LYS A 1 157 ? 19.337  -9.375  -8.017  1.00 93.25 157 A 1 
ATOM 1276 C CD  . LYS A 1 157 ? 18.674  -10.638 -8.575  1.00 92.58 157 A 1 
ATOM 1277 C CE  . LYS A 1 157 ? 19.195  -10.908 -9.980  1.00 89.38 157 A 1 
ATOM 1278 N NZ  . LYS A 1 157 ? 18.385  -11.946 -10.658 1.00 85.87 157 A 1 
ATOM 1279 N N   . PRO A 1 158 ? 18.277  -6.305  -4.349  1.00 96.80 158 A 1 
ATOM 1280 C CA  . PRO A 1 158 ? 17.612  -6.003  -3.089  1.00 96.71 158 A 1 
ATOM 1281 C C   . PRO A 1 158 ? 16.452  -6.962  -2.820  1.00 96.96 158 A 1 
ATOM 1282 O O   . PRO A 1 158 ? 15.753  -7.397  -3.742  1.00 96.46 158 A 1 
ATOM 1283 C CB  . PRO A 1 158 ? 17.131  -4.555  -3.198  1.00 95.91 158 A 1 
ATOM 1284 C CG  . PRO A 1 158 ? 18.094  -3.945  -4.210  1.00 94.12 158 A 1 
ATOM 1285 C CD  . PRO A 1 158 ? 18.380  -5.102  -5.162  1.00 96.23 158 A 1 
ATOM 1286 N N   . LEU A 1 159 ? 16.247  -7.298  -1.550  1.00 96.38 159 A 1 
ATOM 1287 C CA  . LEU A 1 159 ? 15.108  -8.096  -1.126  1.00 96.04 159 A 1 
ATOM 1288 C C   . LEU A 1 159 ? 13.823  -7.282  -1.295  1.00 96.34 159 A 1 
ATOM 1289 O O   . LEU A 1 159 ? 13.736  -6.156  -0.810  1.00 95.69 159 A 1 
ATOM 1290 C CB  . LEU A 1 159 ? 15.322  -8.527  0.335   1.00 94.50 159 A 1 
ATOM 1291 C CG  . LEU A 1 159 ? 14.232  -9.471  0.858   1.00 83.03 159 A 1 
ATOM 1292 C CD1 . LEU A 1 159 ? 14.354  -10.836 0.190   1.00 77.51 159 A 1 
ATOM 1293 C CD2 . LEU A 1 159 ? 14.380  -9.676  2.362   1.00 77.46 159 A 1 
ATOM 1294 N N   . LEU A 1 160 ? 12.809  -7.861  -1.943  1.00 95.69 160 A 1 
ATOM 1295 C CA  . LEU A 1 160 ? 11.521  -7.204  -2.106  1.00 95.62 160 A 1 
ATOM 1296 C C   . LEU A 1 160 ? 10.584  -7.604  -0.958  1.00 95.27 160 A 1 
ATOM 1297 O O   . LEU A 1 160 ? 10.010  -8.694  -0.970  1.00 93.66 160 A 1 
ATOM 1298 C CB  . LEU A 1 160 ? 10.975  -7.525  -3.508  1.00 94.58 160 A 1 
ATOM 1299 C CG  . LEU A 1 160 ? 9.869   -6.566  -3.953  1.00 89.58 160 A 1 
ATOM 1300 C CD1 . LEU A 1 160 ? 10.383  -5.135  -4.108  1.00 88.07 160 A 1 
ATOM 1301 C CD2 . LEU A 1 160 ? 9.337   -6.999  -5.316  1.00 88.80 160 A 1 
ATOM 1302 N N   . ALA A 1 161 ? 10.436  -6.715  0.021   1.00 94.51 161 A 1 
ATOM 1303 C CA  . ALA A 1 161 ? 9.515   -6.904  1.138   1.00 93.48 161 A 1 
ATOM 1304 C C   . ALA A 1 161 ? 8.062   -6.699  0.709   1.00 93.58 161 A 1 
ATOM 1305 O O   . ALA A 1 161 ? 7.180   -7.418  1.173   1.00 92.36 161 A 1 
ATOM 1306 C CB  . ALA A 1 161 ? 9.889   -5.931  2.258   1.00 91.96 161 A 1 
ATOM 1307 N N   . GLN A 1 162 ? 7.817   -5.744  -0.181  1.00 94.55 162 A 1 
ATOM 1308 C CA  . GLN A 1 162 ? 6.480   -5.439  -0.674  1.00 94.55 162 A 1 
ATOM 1309 C C   . GLN A 1 162 ? 6.485   -5.190  -2.185  1.00 95.29 162 A 1 
ATOM 1310 O O   . GLN A 1 162 ? 7.380   -4.542  -2.724  1.00 95.16 162 A 1 
ATOM 1311 C CB  . GLN A 1 162 ? 5.876   -4.235  0.064   1.00 92.85 162 A 1 
ATOM 1312 C CG  . GLN A 1 162 ? 5.935   -4.348  1.591   1.00 83.22 162 A 1 
ATOM 1313 C CD  . GLN A 1 162 ? 5.180   -3.211  2.253   1.00 83.08 162 A 1 
ATOM 1314 O OE1 . GLN A 1 162 ? 5.606   -2.063  2.274   1.00 74.97 162 A 1 
ATOM 1315 N NE2 . GLN A 1 162 ? 4.020   -3.477  2.802   1.00 71.08 162 A 1 
ATOM 1316 N N   . LEU A 1 163 ? 5.436   -5.668  -2.849  1.00 95.92 163 A 1 
ATOM 1317 C CA  . LEU A 1 163 ? 5.150   -5.374  -4.246  1.00 96.31 163 A 1 
ATOM 1318 C C   . LEU A 1 163 ? 3.680   -4.990  -4.365  1.00 96.10 163 A 1 
ATOM 1319 O O   . LEU A 1 163 ? 2.815   -5.717  -3.884  1.00 95.56 163 A 1 
ATOM 1320 C CB  . LEU A 1 163 ? 5.507   -6.603  -5.094  1.00 96.72 163 A 1 
ATOM 1321 C CG  . LEU A 1 163 ? 5.102   -6.530  -6.576  1.00 96.40 163 A 1 
ATOM 1322 C CD1 . LEU A 1 163 ? 5.825   -5.415  -7.326  1.00 95.16 163 A 1 
ATOM 1323 C CD2 . LEU A 1 163 ? 5.444   -7.852  -7.261  1.00 95.13 163 A 1 
ATOM 1324 N N   . HIS A 1 164 ? 3.387   -3.884  -5.023  1.00 96.35 164 A 1 
ATOM 1325 C CA  . HIS A 1 164 ? 2.012   -3.462  -5.258  1.00 96.21 164 A 1 
ATOM 1326 C C   . HIS A 1 164 ? 1.785   -3.070  -6.714  1.00 96.45 164 A 1 
ATOM 1327 O O   . HIS A 1 164 ? 2.463   -2.189  -7.245  1.00 96.31 164 A 1 
ATOM 1328 C CB  . HIS A 1 164 ? 1.646   -2.331  -4.302  1.00 95.41 164 A 1 
ATOM 1329 C CG  . HIS A 1 164 ? 0.210   -1.892  -4.440  1.00 88.37 164 A 1 
ATOM 1330 N ND1 . HIS A 1 164 ? -0.899  -2.580  -4.010  1.00 75.57 164 A 1 
ATOM 1331 C CD2 . HIS A 1 164 ? -0.225  -0.735  -5.021  1.00 73.68 164 A 1 
ATOM 1332 C CE1 . HIS A 1 164 ? -1.984  -1.845  -4.326  1.00 70.02 164 A 1 
ATOM 1333 N NE2 . HIS A 1 164 ? -1.617  -0.714  -4.936  1.00 69.46 164 A 1 
ATOM 1334 N N   . PHE A 1 165 ? 0.798   -3.707  -7.337  1.00 97.50 165 A 1 
ATOM 1335 C CA  . PHE A 1 165 ? 0.296   -3.338  -8.652  1.00 97.78 165 A 1 
ATOM 1336 C C   . PHE A 1 165 ? -1.002  -2.557  -8.479  1.00 97.48 165 A 1 
ATOM 1337 O O   . PHE A 1 165 ? -2.000  -3.100  -8.005  1.00 96.57 165 A 1 
ATOM 1338 C CB  . PHE A 1 165 ? 0.081   -4.581  -9.527  1.00 97.87 165 A 1 
ATOM 1339 C CG  . PHE A 1 165 ? 1.311   -5.145  -10.213 1.00 97.90 165 A 1 
ATOM 1340 C CD1 . PHE A 1 165 ? 2.528   -5.297  -9.535  1.00 96.51 165 A 1 
ATOM 1341 C CD2 . PHE A 1 165 ? 1.220   -5.550  -11.561 1.00 96.39 165 A 1 
ATOM 1342 C CE1 . PHE A 1 165 ? 3.645   -5.837  -10.190 1.00 95.87 165 A 1 
ATOM 1343 C CE2 . PHE A 1 165 ? 2.337   -6.098  -12.214 1.00 95.89 165 A 1 
ATOM 1344 C CZ  . PHE A 1 165 ? 3.550   -6.242  -11.529 1.00 96.73 165 A 1 
ATOM 1345 N N   . GLY A 1 166 ? -0.985  -1.286  -8.876  1.00 96.65 166 A 1 
ATOM 1346 C CA  . GLY A 1 166 ? -2.126  -0.392  -8.746  1.00 96.23 166 A 1 
ATOM 1347 C C   . GLY A 1 166 ? -2.274  0.553   -9.932  1.00 96.43 166 A 1 
ATOM 1348 O O   . GLY A 1 166 ? -1.595  0.422   -10.956 1.00 95.30 166 A 1 
ATOM 1349 N N   . GLY A 1 167 ? -3.160  1.537   -9.797  1.00 93.61 167 A 1 
ATOM 1350 C CA  . GLY A 1 167 ? -3.302  2.642   -10.745 1.00 92.80 167 A 1 
ATOM 1351 C C   . GLY A 1 167 ? -4.670  2.697   -11.406 1.00 92.19 167 A 1 
ATOM 1352 O O   . GLY A 1 167 ? -5.632  3.170   -10.808 1.00 80.86 167 A 1 
ATOM 1353 N N   . GLY A 1 168 ? -4.744  2.303   -12.676 1.00 91.50 168 A 1 
ATOM 1354 C CA  . GLY A 1 168 ? -6.007  2.149   -13.397 1.00 91.90 168 A 1 
ATOM 1355 C C   . GLY A 1 168 ? -6.651  0.804   -13.064 1.00 93.15 168 A 1 
ATOM 1356 O O   . GLY A 1 168 ? -7.471  0.712   -12.158 1.00 89.20 168 A 1 
ATOM 1357 N N   . THR A 1 169 ? -6.270  -0.231  -13.804 1.00 93.74 169 A 1 
ATOM 1358 C CA  . THR A 1 169 ? -6.677  -1.622  -13.562 1.00 94.20 169 A 1 
ATOM 1359 C C   . THR A 1 169 ? -5.507  -2.535  -13.925 1.00 94.99 169 A 1 
ATOM 1360 O O   . THR A 1 169 ? -5.309  -2.795  -15.108 1.00 93.54 169 A 1 
ATOM 1361 C CB  . THR A 1 169 ? -7.918  -1.985  -14.392 1.00 92.49 169 A 1 
ATOM 1362 O OG1 . THR A 1 169 ? -8.996  -1.126  -14.114 1.00 86.23 169 A 1 
ATOM 1363 C CG2 . THR A 1 169 ? -8.417  -3.402  -14.107 1.00 86.51 169 A 1 
ATOM 1364 N N   . PRO A 1 170 ? -4.725  -3.034  -12.958 1.00 94.91 170 A 1 
ATOM 1365 C CA  . PRO A 1 170 ? -3.607  -3.940  -13.244 1.00 94.09 170 A 1 
ATOM 1366 C C   . PRO A 1 170 ? -4.008  -5.179  -14.046 1.00 94.42 170 A 1 
ATOM 1367 O O   . PRO A 1 170 ? -3.297  -5.579  -14.962 1.00 93.45 170 A 1 
ATOM 1368 C CB  . PRO A 1 170 ? -3.036  -4.304  -11.879 1.00 93.42 170 A 1 
ATOM 1369 C CG  . PRO A 1 170 ? -3.326  -3.053  -11.054 1.00 93.80 170 A 1 
ATOM 1370 C CD  . PRO A 1 170 ? -4.692  -2.617  -11.564 1.00 95.60 170 A 1 
ATOM 1371 N N   . THR A 1 171 ? -5.195  -5.724  -13.786 1.00 93.90 171 A 1 
ATOM 1372 C CA  . THR A 1 171 ? -5.770  -6.866  -14.522 1.00 93.19 171 A 1 
ATOM 1373 C C   . THR A 1 171 ? -6.361  -6.500  -15.889 1.00 93.70 171 A 1 
ATOM 1374 O O   . THR A 1 171 ? -7.047  -7.308  -16.504 1.00 92.83 171 A 1 
ATOM 1375 C CB  . THR A 1 171 ? -6.792  -7.615  -13.661 1.00 92.17 171 A 1 
ATOM 1376 O OG1 . THR A 1 171 ? -7.756  -6.717  -13.150 1.00 89.53 171 A 1 
ATOM 1377 C CG2 . THR A 1 171 ? -6.091  -8.282  -12.485 1.00 88.40 171 A 1 
ATOM 1378 N N   . PHE A 1 172 ? -6.096  -5.299  -16.400 1.00 95.62 172 A 1 
ATOM 1379 C CA  . PHE A 1 172 ? -6.207  -5.016  -17.829 1.00 95.45 172 A 1 
ATOM 1380 C C   . PHE A 1 172 ? -5.184  -5.832  -18.636 1.00 95.62 172 A 1 
ATOM 1381 O O   . PHE A 1 172 ? -5.449  -6.171  -19.789 1.00 94.57 172 A 1 
ATOM 1382 C CB  . PHE A 1 172 ? -5.980  -3.514  -18.048 1.00 95.26 172 A 1 
ATOM 1383 C CG  . PHE A 1 172 ? -6.006  -3.073  -19.494 1.00 95.68 172 A 1 
ATOM 1384 C CD1 . PHE A 1 172 ? -4.846  -3.167  -20.288 1.00 94.10 172 A 1 
ATOM 1385 C CD2 . PHE A 1 172 ? -7.202  -2.609  -20.067 1.00 94.68 172 A 1 
ATOM 1386 C CE1 . PHE A 1 172 ? -4.887  -2.819  -21.648 1.00 93.23 172 A 1 
ATOM 1387 C CE2 . PHE A 1 172 ? -7.242  -2.254  -21.425 1.00 93.30 172 A 1 
ATOM 1388 C CZ  . PHE A 1 172 ? -6.086  -2.369  -22.215 1.00 94.13 172 A 1 
ATOM 1389 N N   . LEU A 1 173 ? -4.027  -6.107  -18.041 1.00 96.20 173 A 1 
ATOM 1390 C CA  . LEU A 1 173 ? -2.940  -6.850  -18.662 1.00 96.10 173 A 1 
ATOM 1391 C C   . LEU A 1 173 ? -3.320  -8.324  -18.839 1.00 95.87 173 A 1 
ATOM 1392 O O   . LEU A 1 173 ? -3.988  -8.907  -17.987 1.00 95.48 173 A 1 
ATOM 1393 C CB  . LEU A 1 173 ? -1.666  -6.714  -17.816 1.00 96.48 173 A 1 
ATOM 1394 C CG  . LEU A 1 173 ? -1.182  -5.273  -17.576 1.00 96.11 173 A 1 
ATOM 1395 C CD1 . LEU A 1 173 ? 0.122   -5.313  -16.783 1.00 94.59 173 A 1 
ATOM 1396 C CD2 . LEU A 1 173 ? -0.930  -4.513  -18.874 1.00 94.48 173 A 1 
ATOM 1397 N N   . SER A 1 174 ? -2.850  -8.929  -19.934 1.00 96.63 174 A 1 
ATOM 1398 C CA  . SER A 1 174 ? -2.951  -10.373 -20.142 1.00 96.43 174 A 1 
ATOM 1399 C C   . SER A 1 174 ? -2.016  -11.139 -19.201 1.00 96.73 174 A 1 
ATOM 1400 O O   . SER A 1 174 ? -1.058  -10.584 -18.656 1.00 96.84 174 A 1 
ATOM 1401 C CB  . SER A 1 174 ? -2.659  -10.729 -21.606 1.00 96.20 174 A 1 
ATOM 1402 O OG  . SER A 1 174 ? -1.292  -10.570 -21.919 1.00 95.44 174 A 1 
ATOM 1403 N N   . ASP A 1 175 ? -2.249  -12.444 -19.065 1.00 96.51 175 A 1 
ATOM 1404 C CA  . ASP A 1 175 ? -1.400  -13.333 -18.264 1.00 96.86 175 A 1 
ATOM 1405 C C   . ASP A 1 175 ? 0.070   -13.308 -18.739 1.00 97.27 175 A 1 
ATOM 1406 O O   . ASP A 1 175 ? 0.990   -13.283 -17.919 1.00 97.16 175 A 1 
ATOM 1407 C CB  . ASP A 1 175 ? -1.983  -14.760 -18.305 1.00 96.54 175 A 1 
ATOM 1408 C CG  . ASP A 1 175 ? -3.293  -14.957 -17.515 1.00 95.45 175 A 1 
ATOM 1409 O OD1 . ASP A 1 175 ? -3.831  -13.976 -16.944 1.00 92.99 175 A 1 
ATOM 1410 O OD2 . ASP A 1 175 ? -3.768  -16.115 -17.452 1.00 92.71 175 A 1 
ATOM 1411 N N   . ASP A 1 176 ? 0.309   -13.227 -20.050 1.00 97.03 176 A 1 
ATOM 1412 C CA  . ASP A 1 176 ? 1.656   -13.128 -20.628 1.00 97.21 176 A 1 
ATOM 1413 C C   . ASP A 1 176 ? 2.326   -11.789 -20.295 1.00 97.61 176 A 1 
ATOM 1414 O O   . ASP A 1 176 ? 3.496   -11.750 -19.906 1.00 97.43 176 A 1 
ATOM 1415 C CB  . ASP A 1 176 ? 1.601   -13.317 -22.152 1.00 96.89 176 A 1 
ATOM 1416 C CG  . ASP A 1 176 ? 1.214   -14.735 -22.587 1.00 94.35 176 A 1 
ATOM 1417 O OD1 . ASP A 1 176 ? 1.401   -15.675 -21.786 1.00 91.03 176 A 1 
ATOM 1418 O OD2 . ASP A 1 176 ? 0.740   -14.859 -23.738 1.00 91.17 176 A 1 
ATOM 1419 N N   . GLN A 1 177 ? 1.577   -10.692 -20.378 1.00 97.58 177 A 1 
ATOM 1420 C CA  . GLN A 1 177 ? 2.061   -9.356  -20.024 1.00 97.60 177 A 1 
ATOM 1421 C C   . GLN A 1 177 ? 2.420   -9.261  -18.531 1.00 97.81 177 A 1 
ATOM 1422 O O   . GLN A 1 177 ? 3.477   -8.733  -18.173 1.00 97.77 177 A 1 
ATOM 1423 C CB  . GLN A 1 177 ? 0.988   -8.325  -20.395 1.00 97.53 177 A 1 
ATOM 1424 C CG  . GLN A 1 177 ? 0.884   -8.081  -21.912 1.00 96.82 177 A 1 
ATOM 1425 C CD  . GLN A 1 177 ? -0.310  -7.207  -22.297 1.00 96.98 177 A 1 
ATOM 1426 O OE1 . GLN A 1 177 ? -1.280  -7.043  -21.567 1.00 94.57 177 A 1 
ATOM 1427 N NE2 . GLN A 1 177 ? -0.301  -6.608  -23.462 1.00 93.93 177 A 1 
ATOM 1428 N N   . LEU A 1 178 ? 1.584   -9.820  -17.653 1.00 97.57 178 A 1 
ATOM 1429 C CA  . LEU A 1 178 ? 1.872   -9.907  -16.217 1.00 97.56 178 A 1 
ATOM 1430 C C   . LEU A 1 178 ? 3.115   -10.763 -15.944 1.00 97.76 178 A 1 
ATOM 1431 O O   . LEU A 1 178 ? 3.978   -10.373 -15.153 1.00 97.67 178 A 1 
ATOM 1432 C CB  . LEU A 1 178 ? 0.643   -10.486 -15.494 1.00 97.28 178 A 1 
ATOM 1433 C CG  . LEU A 1 178 ? -0.553  -9.522  -15.409 1.00 95.98 178 A 1 
ATOM 1434 C CD1 . LEU A 1 178 ? -1.813  -10.291 -15.022 1.00 94.66 178 A 1 
ATOM 1435 C CD2 . LEU A 1 178 ? -0.318  -8.438  -14.352 1.00 94.80 178 A 1 
ATOM 1436 N N   . SER A 1 179 ? 3.242   -11.908 -16.628 1.00 97.86 179 A 1 
ATOM 1437 C CA  . SER A 1 179 ? 4.410   -12.796 -16.517 1.00 97.89 179 A 1 
ATOM 1438 C C   . SER A 1 179 ? 5.704   -12.117 -16.964 1.00 97.86 179 A 1 
ATOM 1439 O O   . SER A 1 179 ? 6.748   -12.296 -16.330 1.00 97.52 179 A 1 
ATOM 1440 C CB  . SER A 1 179 ? 4.214   -14.058 -17.364 1.00 97.71 179 A 1 
ATOM 1441 O OG  . SER A 1 179 ? 3.104   -14.782 -16.900 1.00 95.09 179 A 1 
ATOM 1442 N N   . HIS A 1 180 ? 5.642   -11.317 -18.028 1.00 98.15 180 A 1 
ATOM 1443 C CA  . HIS A 1 180 ? 6.768   -10.520 -18.504 1.00 98.26 180 A 1 
ATOM 1444 C C   . HIS A 1 180 ? 7.239   -9.533  -17.431 1.00 98.25 180 A 1 
ATOM 1445 O O   . HIS A 1 180 ? 8.403   -9.590  -17.031 1.00 97.82 180 A 1 
ATOM 1446 C CB  . HIS A 1 180 ? 6.391   -9.820  -19.812 1.00 98.07 180 A 1 
ATOM 1447 C CG  . HIS A 1 180 ? 7.546   -9.043  -20.387 1.00 97.54 180 A 1 
ATOM 1448 N ND1 . HIS A 1 180 ? 8.389   -9.487  -21.398 1.00 88.78 180 A 1 
ATOM 1449 C CD2 . HIS A 1 180 ? 7.965   -7.816  -19.972 1.00 88.32 180 A 1 
ATOM 1450 C CE1 . HIS A 1 180 ? 9.301   -8.527  -21.574 1.00 89.39 180 A 1 
ATOM 1451 N NE2 . HIS A 1 180 ? 9.081   -7.503  -20.726 1.00 90.39 180 A 1 
ATOM 1452 N N   . ILE A 1 181 ? 6.344   -8.718  -16.875 1.00 98.14 181 A 1 
ATOM 1453 C CA  . ILE A 1 181 ? 6.702   -7.746  -15.824 1.00 98.11 181 A 1 
ATOM 1454 C C   . ILE A 1 181 ? 7.316   -8.456  -14.608 1.00 98.10 181 A 1 
ATOM 1455 O O   . ILE A 1 181 ? 8.333   -8.009  -14.074 1.00 97.80 181 A 1 
ATOM 1456 C CB  . ILE A 1 181 ? 5.486   -6.887  -15.414 1.00 98.00 181 A 1 
ATOM 1457 C CG1 . ILE A 1 181 ? 4.959   -6.041  -16.593 1.00 97.25 181 A 1 
ATOM 1458 C CG2 . ILE A 1 181 ? 5.872   -5.939  -14.259 1.00 97.16 181 A 1 
ATOM 1459 C CD1 . ILE A 1 181 ? 3.581   -5.422  -16.334 1.00 95.71 181 A 1 
ATOM 1460 N N   . PHE A 1 182 ? 6.763   -9.596  -14.181 1.00 97.39 182 A 1 
ATOM 1461 C CA  . PHE A 1 182 ? 7.342   -10.379 -13.084 1.00 96.88 182 A 1 
ATOM 1462 C C   . PHE A 1 182 ? 8.737   -10.916 -13.403 1.00 97.03 182 A 1 
ATOM 1463 O O   . PHE A 1 182 ? 9.580   -10.998 -12.509 1.00 96.21 182 A 1 
ATOM 1464 C CB  . PHE A 1 182 ? 6.416   -11.544 -12.716 1.00 95.73 182 A 1 
ATOM 1465 C CG  . PHE A 1 182 ? 5.570   -11.235 -11.506 1.00 95.01 182 A 1 
ATOM 1466 C CD1 . PHE A 1 182 ? 5.931   -11.751 -10.247 1.00 92.58 182 A 1 
ATOM 1467 C CD2 . PHE A 1 182 ? 4.452   -10.396 -11.624 1.00 92.77 182 A 1 
ATOM 1468 C CE1 . PHE A 1 182 ? 5.161   -11.445 -9.117  1.00 91.24 182 A 1 
ATOM 1469 C CE2 . PHE A 1 182 ? 3.686   -10.087 -10.493 1.00 91.20 182 A 1 
ATOM 1470 C CZ  . PHE A 1 182 ? 4.039   -10.615 -9.240  1.00 92.23 182 A 1 
ATOM 1471 N N   . THR A 1 183 ? 8.986   -11.291 -14.654 1.00 97.46 183 A 1 
ATOM 1472 C CA  . THR A 1 183 ? 10.313  -11.719 -15.111 1.00 97.61 183 A 1 
ATOM 1473 C C   . THR A 1 183 ? 11.310  -10.565 -15.016 1.00 97.78 183 A 1 
ATOM 1474 O O   . THR A 1 183 ? 12.380  -10.740 -14.434 1.00 97.48 183 A 1 
ATOM 1475 C CB  . THR A 1 183 ? 10.246  -12.299 -16.530 1.00 97.35 183 A 1 
ATOM 1476 O OG1 . THR A 1 183 ? 9.376   -13.409 -16.511 1.00 94.13 183 A 1 
ATOM 1477 C CG2 . THR A 1 183 ? 11.600  -12.792 -17.029 1.00 93.59 183 A 1 
ATOM 1478 N N   . SER A 1 184 ? 10.928  -9.380  -15.472 1.00 98.17 184 A 1 
ATOM 1479 C CA  . SER A 1 184 ? 11.735  -8.160  -15.357 1.00 98.14 184 A 1 
ATOM 1480 C C   . SER A 1 184 ? 12.007  -7.788  -13.896 1.00 98.22 184 A 1 
ATOM 1481 O O   . SER A 1 184 ? 13.150  -7.523  -13.528 1.00 97.79 184 A 1 
ATOM 1482 C CB  . SER A 1 184 ? 11.042  -7.004  -16.090 1.00 97.85 184 A 1 
ATOM 1483 O OG  . SER A 1 184 ? 10.807  -7.403  -17.424 1.00 90.31 184 A 1 
ATOM 1484 N N   . ILE A 1 185 ? 11.003  -7.862  -13.022 1.00 98.41 185 A 1 
ATOM 1485 C CA  . ILE A 1 185 ? 11.174  -7.613  -11.581 1.00 98.41 185 A 1 
ATOM 1486 C C   . ILE A 1 185 ? 12.167  -8.614  -10.968 1.00 98.31 185 A 1 
ATOM 1487 O O   . ILE A 1 185 ? 13.108  -8.206  -10.291 1.00 97.96 185 A 1 
ATOM 1488 C CB  . ILE A 1 185 ? 9.807   -7.623  -10.858 1.00 98.35 185 A 1 
ATOM 1489 C CG1 . ILE A 1 185 ? 8.976   -6.388  -11.282 1.00 97.93 185 A 1 
ATOM 1490 C CG2 . ILE A 1 185 ? 9.978   -7.622  -9.327  1.00 97.99 185 A 1 
ATOM 1491 C CD1 . ILE A 1 185 ? 7.507   -6.459  -10.863 1.00 96.90 185 A 1 
ATOM 1492 N N   . ARG A 1 186 ? 12.030  -9.916  -11.241 1.00 97.94 186 A 1 
ATOM 1493 C CA  . ARG A 1 186 ? 12.958  -10.957 -10.743 1.00 97.65 186 A 1 
ATOM 1494 C C   . ARG A 1 186 ? 14.388  -10.803 -11.268 1.00 97.59 186 A 1 
ATOM 1495 O O   . ARG A 1 186 ? 15.322  -11.337 -10.657 1.00 97.04 186 A 1 
ATOM 1496 C CB  . ARG A 1 186 ? 12.430  -12.349 -11.112 1.00 97.24 186 A 1 
ATOM 1497 C CG  . ARG A 1 186 ? 11.213  -12.765 -10.269 1.00 94.72 186 A 1 
ATOM 1498 C CD  . ARG A 1 186 ? 10.722  -14.135 -10.731 1.00 92.56 186 A 1 
ATOM 1499 N NE  . ARG A 1 186 ? 9.485   -14.539 -10.036 1.00 87.10 186 A 1 
ATOM 1500 C CZ  . ARG A 1 186 ? 8.326   -14.856 -10.593 1.00 81.12 186 A 1 
ATOM 1501 N NH1 . ARG A 1 186 ? 8.142   -14.853 -11.886 1.00 73.54 186 A 1 
ATOM 1502 N NH2 . ARG A 1 186 ? 7.311   -15.188 -9.850  1.00 74.44 186 A 1 
ATOM 1503 N N   . HIS A 1 187 ? 14.571  -10.112 -12.389 1.00 97.75 187 A 1 
ATOM 1504 C CA  . HIS A 1 187 ? 15.903  -9.801  -12.892 1.00 97.70 187 A 1 
ATOM 1505 C C   . HIS A 1 187 ? 16.655  -8.857  -11.943 1.00 97.64 187 A 1 
ATOM 1506 O O   . HIS A 1 187 ? 17.843  -9.078  -11.713 1.00 96.75 187 A 1 
ATOM 1507 C CB  . HIS A 1 187 ? 15.808  -9.253  -14.317 1.00 97.43 187 A 1 
ATOM 1508 C CG  . HIS A 1 187 ? 17.167  -9.099  -14.945 1.00 91.46 187 A 1 
ATOM 1509 N ND1 . HIS A 1 187 ? 17.879  -10.095 -15.579 1.00 74.60 187 A 1 
ATOM 1510 C CD2 . HIS A 1 187 ? 17.940  -7.980  -14.964 1.00 75.57 187 A 1 
ATOM 1511 C CE1 . HIS A 1 187 ? 19.050  -9.578  -15.974 1.00 77.89 187 A 1 
ATOM 1512 N NE2 . HIS A 1 187 ? 19.138  -8.293  -15.616 1.00 80.78 187 A 1 
ATOM 1513 N N   . TYR A 1 188 ? 15.975  -7.893  -11.341 1.00 97.72 188 A 1 
ATOM 1514 C CA  . TYR A 1 188 ? 16.579  -6.841  -10.510 1.00 97.56 188 A 1 
ATOM 1515 C C   . TYR A 1 188 ? 16.346  -6.994  -9.003  1.00 97.46 188 A 1 
ATOM 1516 O O   . TYR A 1 188 ? 17.082  -6.400  -8.218  1.00 96.61 188 A 1 
ATOM 1517 C CB  . TYR A 1 188 ? 16.073  -5.481  -10.999 1.00 97.50 188 A 1 
ATOM 1518 C CG  . TYR A 1 188 ? 16.410  -5.201  -12.449 1.00 97.51 188 A 1 
ATOM 1519 C CD1 . TYR A 1 188 ? 17.750  -5.008  -12.835 1.00 96.27 188 A 1 
ATOM 1520 C CD2 . TYR A 1 188 ? 15.389  -5.145  -13.415 1.00 96.51 188 A 1 
ATOM 1521 C CE1 . TYR A 1 188 ? 18.072  -4.758  -14.181 1.00 95.60 188 A 1 
ATOM 1522 C CE2 . TYR A 1 188 ? 15.707  -4.896  -14.763 1.00 95.81 188 A 1 
ATOM 1523 C CZ  . TYR A 1 188 ? 17.048  -4.701  -15.147 1.00 95.88 188 A 1 
ATOM 1524 O OH  . TYR A 1 188 ? 17.354  -4.454  -16.446 1.00 94.26 188 A 1 
ATOM 1525 N N   . PHE A 1 189 ? 15.360  -7.793  -8.591  1.00 97.88 189 A 1 
ATOM 1526 C CA  . PHE A 1 189 ? 14.984  -7.977  -7.188  1.00 97.88 189 A 1 
ATOM 1527 C C   . PHE A 1 189 ? 14.899  -9.454  -6.801  1.00 97.80 189 A 1 
ATOM 1528 O O   . PHE A 1 189 ? 14.657  -10.333 -7.631  1.00 97.33 189 A 1 
ATOM 1529 C CB  . PHE A 1 189 ? 13.653  -7.274  -6.901  1.00 97.85 189 A 1 
ATOM 1530 C CG  . PHE A 1 189 ? 13.655  -5.782  -7.161  1.00 97.97 189 A 1 
ATOM 1531 C CD1 . PHE A 1 189 ? 14.142  -4.897  -6.186  1.00 97.40 189 A 1 
ATOM 1532 C CD2 . PHE A 1 189 ? 13.170  -5.281  -8.381  1.00 97.47 189 A 1 
ATOM 1533 C CE1 . PHE A 1 189 ? 14.140  -3.513  -6.427  1.00 97.08 189 A 1 
ATOM 1534 C CE2 . PHE A 1 189 ? 13.169  -3.900  -8.625  1.00 97.07 189 A 1 
ATOM 1535 C CZ  . PHE A 1 189 ? 13.652  -3.014  -7.648  1.00 97.20 189 A 1 
ATOM 1536 N N   . THR A 1 190 ? 15.038  -9.725  -5.505  1.00 97.52 190 A 1 
ATOM 1537 C CA  . THR A 1 190 ? 14.792  -11.038 -4.906  1.00 97.42 190 A 1 
ATOM 1538 C C   . THR A 1 190 ? 13.419  -11.047 -4.242  1.00 97.37 190 A 1 
ATOM 1539 O O   . THR A 1 190 ? 13.202  -10.353 -3.251  1.00 96.68 190 A 1 
ATOM 1540 C CB  . THR A 1 190 ? 15.896  -11.397 -3.902  1.00 96.95 190 A 1 
ATOM 1541 O OG1 . THR A 1 190 ? 17.137  -11.428 -4.571  1.00 93.79 190 A 1 
ATOM 1542 C CG2 . THR A 1 190 ? 15.698  -12.773 -3.273  1.00 93.46 190 A 1 
ATOM 1543 N N   . LEU A 1 191 ? 12.492  -11.855 -4.769  1.00 96.37 191 A 1 
ATOM 1544 C CA  . LEU A 1 191 ? 11.193  -12.101 -4.135  1.00 95.89 191 A 1 
ATOM 1545 C C   . LEU A 1 191 ? 11.300  -13.271 -3.155  1.00 95.08 191 A 1 
ATOM 1546 O O   . LEU A 1 191 ? 11.985  -14.256 -3.427  1.00 92.85 191 A 1 
ATOM 1547 C CB  . LEU A 1 191 ? 10.091  -12.357 -5.180  1.00 95.32 191 A 1 
ATOM 1548 C CG  . LEU A 1 191 ? 9.780   -11.154 -6.093  1.00 93.09 191 A 1 
ATOM 1549 C CD1 . LEU A 1 191 ? 10.562  -11.211 -7.398  1.00 86.19 191 A 1 
ATOM 1550 C CD2 . LEU A 1 191 ? 8.298   -11.118 -6.451  1.00 86.14 191 A 1 
ATOM 1551 N N   . THR A 1 192 ? 10.581  -13.187 -2.025  1.00 92.00 192 A 1 
ATOM 1552 C CA  . THR A 1 192 ? 10.532  -14.245 -1.002  1.00 90.29 192 A 1 
ATOM 1553 C C   . THR A 1 192 ? 9.099   -14.637 -0.669  1.00 90.57 192 A 1 
ATOM 1554 O O   . THR A 1 192 ? 8.166   -13.886 -0.916  1.00 89.88 192 A 1 
ATOM 1555 C CB  . THR A 1 192 ? 11.252  -13.841 0.290   1.00 87.52 192 A 1 
ATOM 1556 O OG1 . THR A 1 192 ? 10.572  -12.812 0.959   1.00 82.18 192 A 1 
ATOM 1557 C CG2 . THR A 1 192 ? 12.689  -13.403 0.047   1.00 79.78 192 A 1 
ATOM 1558 N N   . SER A 1 193 ? 8.917   -15.800 -0.047  1.00 89.64 193 A 1 
ATOM 1559 C CA  . SER A 1 193 ? 7.605   -16.253 0.434   1.00 88.33 193 A 1 
ATOM 1560 C C   . SER A 1 193 ? 7.036   -15.408 1.578   1.00 88.50 193 A 1 
ATOM 1561 O O   . SER A 1 193 ? 5.861   -15.536 1.888   1.00 86.37 193 A 1 
ATOM 1562 C CB  . SER A 1 193 ? 7.708   -17.711 0.890   1.00 86.97 193 A 1 
ATOM 1563 O OG  . SER A 1 193 ? 8.756   -17.856 1.834   1.00 84.31 193 A 1 
ATOM 1564 N N   . GLN A 1 194 ? 7.854   -14.573 2.215   1.00 90.39 194 A 1 
ATOM 1565 C CA  . GLN A 1 194 ? 7.455   -13.669 3.299   1.00 90.21 194 A 1 
ATOM 1566 C C   . GLN A 1 194 ? 7.073   -12.267 2.805   1.00 91.42 194 A 1 
ATOM 1567 O O   . GLN A 1 194 ? 6.647   -11.437 3.601   1.00 90.24 194 A 1 
ATOM 1568 C CB  . GLN A 1 194 ? 8.595   -13.571 4.322   1.00 88.76 194 A 1 
ATOM 1569 C CG  . GLN A 1 194 ? 8.914   -14.917 4.990   1.00 83.68 194 A 1 
ATOM 1570 C CD  . GLN A 1 194 ? 10.056  -14.825 5.999   1.00 75.24 194 A 1 
ATOM 1571 O OE1 . GLN A 1 194 ? 10.745  -13.832 6.143   1.00 67.71 194 A 1 
ATOM 1572 N NE2 . GLN A 1 194 ? 10.320  -15.880 6.731   1.00 64.00 194 A 1 
ATOM 1573 N N   . GLY A 1 195 ? 7.254   -11.987 1.512   1.00 92.41 195 A 1 
ATOM 1574 C CA  . GLY A 1 195 ? 6.911   -10.696 0.929   1.00 93.08 195 A 1 
ATOM 1575 C C   . GLY A 1 195 ? 5.401   -10.480 0.841   1.00 93.80 195 A 1 
ATOM 1576 O O   . GLY A 1 195 ? 4.635   -11.414 0.594   1.00 93.21 195 A 1 
ATOM 1577 N N   . GLU A 1 196 ? 4.980   -9.232  0.992   1.00 93.81 196 A 1 
ATOM 1578 C CA  . GLU A 1 196 ? 3.602   -8.788  0.800   1.00 93.73 196 A 1 
ATOM 1579 C C   . GLU A 1 196 ? 3.402   -8.338  -0.655  1.00 94.55 196 A 1 
ATOM 1580 O O   . GLU A 1 196 ? 3.776   -7.228  -1.036  1.00 94.05 196 A 1 
ATOM 1581 C CB  . GLU A 1 196 ? 3.283   -7.673  1.813   1.00 91.71 196 A 1 
ATOM 1582 C CG  . GLU A 1 196 ? 1.835   -7.204  1.690   1.00 80.16 196 A 1 
ATOM 1583 C CD  . GLU A 1 196 ? 1.469   -6.046  2.633   1.00 79.05 196 A 1 
ATOM 1584 O OE1 . GLU A 1 196 ? 0.795   -5.106  2.165   1.00 71.19 196 A 1 
ATOM 1585 O OE2 . GLU A 1 196 ? 1.729   -6.141  3.846   1.00 72.74 196 A 1 
ATOM 1586 N N   . TYR A 1 197 ? 2.808   -9.190  -1.484  1.00 95.69 197 A 1 
ATOM 1587 C CA  . TYR A 1 197 ? 2.628   -8.932  -2.912  1.00 96.29 197 A 1 
ATOM 1588 C C   . TYR A 1 197 ? 1.151   -8.741  -3.240  1.00 96.50 197 A 1 
ATOM 1589 O O   . TYR A 1 197 ? 0.367   -9.695  -3.240  1.00 95.99 197 A 1 
ATOM 1590 C CB  . TYR A 1 197 ? 3.291   -10.041 -3.736  1.00 96.22 197 A 1 
ATOM 1591 C CG  . TYR A 1 197 ? 4.737   -10.349 -3.381  1.00 96.00 197 A 1 
ATOM 1592 C CD1 . TYR A 1 197 ? 5.611   -9.336  -2.942  1.00 93.87 197 A 1 
ATOM 1593 C CD2 . TYR A 1 197 ? 5.207   -11.674 -3.461  1.00 93.88 197 A 1 
ATOM 1594 C CE1 . TYR A 1 197 ? 6.929   -9.645  -2.558  1.00 92.75 197 A 1 
ATOM 1595 C CE2 . TYR A 1 197 ? 6.526   -11.987 -3.085  1.00 92.96 197 A 1 
ATOM 1596 C CZ  . TYR A 1 197 ? 7.384   -10.972 -2.620  1.00 93.42 197 A 1 
ATOM 1597 O OH  . TYR A 1 197 ? 8.644   -11.273 -2.218  1.00 91.88 197 A 1 
ATOM 1598 N N   . SER A 1 198 ? 0.771   -7.504  -3.504  1.00 96.33 198 A 1 
ATOM 1599 C CA  . SER A 1 198 ? -0.617  -7.073  -3.639  1.00 96.21 198 A 1 
ATOM 1600 C C   . SER A 1 198 ? -0.961  -6.533  -5.025  1.00 96.70 198 A 1 
ATOM 1601 O O   . SER A 1 198 ? -0.120  -5.989  -5.736  1.00 96.48 198 A 1 
ATOM 1602 C CB  . SER A 1 198 ? -0.979  -6.083  -2.532  1.00 94.97 198 A 1 
ATOM 1603 O OG  . SER A 1 198 ? -0.203  -4.910  -2.617  1.00 84.98 198 A 1 
ATOM 1604 N N   . ILE A 1 199 ? -2.228  -6.691  -5.414  1.00 97.21 199 A 1 
ATOM 1605 C CA  . ILE A 1 199 ? -2.753  -6.230  -6.700  1.00 97.52 199 A 1 
ATOM 1606 C C   . ILE A 1 199 ? -4.178  -5.685  -6.561  1.00 97.44 199 A 1 
ATOM 1607 O O   . ILE A 1 199 ? -5.017  -6.266  -5.878  1.00 97.01 199 A 1 
ATOM 1608 C CB  . ILE A 1 199 ? -2.626  -7.348  -7.760  1.00 97.52 199 A 1 
ATOM 1609 C CG1 . ILE A 1 199 ? -3.066  -6.844  -9.149  1.00 96.61 199 A 1 
ATOM 1610 C CG2 . ILE A 1 199 ? -3.385  -8.630  -7.362  1.00 96.28 199 A 1 
ATOM 1611 C CD1 . ILE A 1 199 ? -2.658  -7.767  -10.304 1.00 95.48 199 A 1 
ATOM 1612 N N   . GLU A 1 200 ? -4.467  -4.579  -7.245  1.00 96.97 200 A 1 
ATOM 1613 C CA  . GLU A 1 200 ? -5.819  -4.041  -7.398  1.00 96.69 200 A 1 
ATOM 1614 C C   . GLU A 1 200 ? -6.579  -4.778  -8.511  1.00 96.64 200 A 1 
ATOM 1615 O O   . GLU A 1 200 ? -6.078  -4.950  -9.626  1.00 95.65 200 A 1 
ATOM 1616 C CB  . GLU A 1 200 ? -5.767  -2.538  -7.688  1.00 96.13 200 A 1 
ATOM 1617 C CG  . GLU A 1 200 ? -5.278  -1.696  -6.498  1.00 93.93 200 A 1 
ATOM 1618 C CD  . GLU A 1 200 ? -5.059  -0.214  -6.857  1.00 92.58 200 A 1 
ATOM 1619 O OE1 . GLU A 1 200 ? -4.387  0.488   -6.068  1.00 84.02 200 A 1 
ATOM 1620 O OE2 . GLU A 1 200 ? -5.498  0.226   -7.950  1.00 85.65 200 A 1 
ATOM 1621 N N   . ILE A 1 201 ? -7.815  -5.191  -8.222  1.00 96.59 201 A 1 
ATOM 1622 C CA  . ILE A 1 201 ? -8.649  -6.009  -9.107  1.00 96.32 201 A 1 
ATOM 1623 C C   . ILE A 1 201 ? -9.955  -5.282  -9.441  1.00 96.68 201 A 1 
ATOM 1624 O O   . ILE A 1 201 ? -10.701 -4.865  -8.557  1.00 95.88 201 A 1 
ATOM 1625 C CB  . ILE A 1 201 ? -8.930  -7.382  -8.454  1.00 94.24 201 A 1 
ATOM 1626 C CG1 . ILE A 1 201 ? -7.648  -8.165  -8.075  1.00 88.77 201 A 1 
ATOM 1627 C CG2 . ILE A 1 201 ? -9.834  -8.247  -9.339  1.00 89.47 201 A 1 
ATOM 1628 C CD1 . ILE A 1 201 ? -6.774  -8.591  -9.245  1.00 80.96 201 A 1 
ATOM 1629 N N   . ASP A 1 202 ? -10.284 -5.204  -10.726 1.00 96.41 202 A 1 
ATOM 1630 C CA  . ASP A 1 202 ? -11.648 -4.942  -11.190 1.00 96.19 202 A 1 
ATOM 1631 C C   . ASP A 1 202 ? -12.342 -6.286  -11.473 1.00 96.23 202 A 1 
ATOM 1632 O O   . ASP A 1 202 ? -12.022 -6.917  -12.489 1.00 95.57 202 A 1 
ATOM 1633 C CB  . ASP A 1 202 ? -11.630 -4.033  -12.427 1.00 95.53 202 A 1 
ATOM 1634 C CG  . ASP A 1 202 ? -13.031 -3.611  -12.896 1.00 94.61 202 A 1 
ATOM 1635 O OD1 . ASP A 1 202 ? -14.067 -4.183  -12.483 1.00 92.51 202 A 1 
ATOM 1636 O OD2 . ASP A 1 202 ? -13.126 -2.629  -13.668 1.00 91.21 202 A 1 
ATOM 1637 N N   . PRO A 1 203 ? -13.285 -6.740  -10.624 1.00 96.71 203 A 1 
ATOM 1638 C CA  . PRO A 1 203 ? -13.861 -8.083  -10.735 1.00 96.46 203 A 1 
ATOM 1639 C C   . PRO A 1 203 ? -14.608 -8.316  -12.054 1.00 95.97 203 A 1 
ATOM 1640 O O   . PRO A 1 203 ? -14.699 -9.448  -12.507 1.00 94.11 203 A 1 
ATOM 1641 C CB  . PRO A 1 203 ? -14.777 -8.235  -9.515  1.00 96.07 203 A 1 
ATOM 1642 C CG  . PRO A 1 203 ? -15.164 -6.802  -9.171  1.00 95.26 203 A 1 
ATOM 1643 C CD  . PRO A 1 203 ? -13.897 -6.020  -9.518  1.00 96.76 203 A 1 
ATOM 1644 N N   . ARG A 1 204 ? -15.051 -7.260  -12.740 1.00 95.01 204 A 1 
ATOM 1645 C CA  . ARG A 1 204 ? -15.790 -7.342  -14.018 1.00 93.07 204 A 1 
ATOM 1646 C C   . ARG A 1 204 ? -14.955 -7.838  -15.202 1.00 90.48 204 A 1 
ATOM 1647 O O   . ARG A 1 204 ? -15.490 -8.007  -16.302 1.00 86.39 204 A 1 
ATOM 1648 C CB  . ARG A 1 204 ? -16.322 -5.952  -14.378 1.00 92.57 204 A 1 
ATOM 1649 C CG  . ARG A 1 204 ? -17.201 -5.337  -13.295 1.00 92.29 204 A 1 
ATOM 1650 C CD  . ARG A 1 204 ? -17.552 -3.895  -13.657 1.00 91.61 204 A 1 
ATOM 1651 N NE  . ARG A 1 204 ? -16.355 -3.035  -13.660 1.00 89.51 204 A 1 
ATOM 1652 C CZ  . ARG A 1 204 ? -16.273 -1.812  -14.151 1.00 90.20 204 A 1 
ATOM 1653 N NH1 . ARG A 1 204 ? -17.293 -1.210  -14.675 1.00 82.98 204 A 1 
ATOM 1654 N NH2 . ARG A 1 204 ? -15.144 -1.178  -14.114 1.00 83.39 204 A 1 
ATOM 1655 N N   . LYS A 1 205 ? -13.659 -7.923  -15.033 1.00 91.10 205 A 1 
ATOM 1656 C CA  . LYS A 1 205 ? -12.704 -8.220  -16.113 1.00 89.33 205 A 1 
ATOM 1657 C C   . LYS A 1 205 ? -11.723 -9.330  -15.749 1.00 90.97 205 A 1 
ATOM 1658 O O   . LYS A 1 205 ? -10.716 -9.488  -16.430 1.00 87.36 205 A 1 
ATOM 1659 C CB  . LYS A 1 205 ? -11.967 -6.930  -16.537 1.00 85.68 205 A 1 
ATOM 1660 C CG  . LYS A 1 205 ? -12.889 -5.821  -17.070 1.00 81.46 205 A 1 
ATOM 1661 C CD  . LYS A 1 205 ? -13.669 -6.273  -18.303 1.00 74.08 205 A 1 
ATOM 1662 C CE  . LYS A 1 205 ? -14.724 -5.235  -18.675 1.00 68.91 205 A 1 
ATOM 1663 N NZ  . LYS A 1 205 ? -15.786 -5.875  -19.483 1.00 59.06 205 A 1 
ATOM 1664 N N   . VAL A 1 206 ? -12.017 -10.076 -14.695 1.00 94.33 206 A 1 
ATOM 1665 C CA  . VAL A 1 206 ? -11.124 -11.102 -14.161 1.00 95.25 206 A 1 
ATOM 1666 C C   . VAL A 1 206 ? -11.849 -12.438 -14.096 1.00 95.81 206 A 1 
ATOM 1667 O O   . VAL A 1 206 ? -12.993 -12.520 -13.666 1.00 94.65 206 A 1 
ATOM 1668 C CB  . VAL A 1 206 ? -10.576 -10.665 -12.796 1.00 94.17 206 A 1 
ATOM 1669 C CG1 . VAL A 1 206 ? -9.679  -11.729 -12.168 1.00 89.70 206 A 1 
ATOM 1670 C CG2 . VAL A 1 206 ? -9.729  -9.407  -12.964 1.00 90.07 206 A 1 
ATOM 1671 N N   . THR A 1 207 ? -11.165 -13.489 -14.526 1.00 96.23 207 A 1 
ATOM 1672 C CA  . THR A 1 207 ? -11.648 -14.870 -14.450 1.00 96.29 207 A 1 
ATOM 1673 C C   . THR A 1 207 ? -10.934 -15.625 -13.329 1.00 97.08 207 A 1 
ATOM 1674 O O   . THR A 1 207 ? -9.846  -15.238 -12.898 1.00 97.10 207 A 1 
ATOM 1675 C CB  . THR A 1 207 ? -11.456 -15.603 -15.782 1.00 95.61 207 A 1 
ATOM 1676 O OG1 . THR A 1 207 ? -10.086 -15.760 -16.053 1.00 93.69 207 A 1 
ATOM 1677 C CG2 . THR A 1 207 ? -12.094 -14.871 -16.966 1.00 92.37 207 A 1 
ATOM 1678 N N   . ALA A 1 208 ? -11.500 -16.760 -12.908 1.00 96.75 208 A 1 
ATOM 1679 C CA  . ALA A 1 208 ? -10.834 -17.646 -11.952 1.00 97.22 208 A 1 
ATOM 1680 C C   . ALA A 1 208 ? -9.458  -18.135 -12.454 1.00 97.75 208 A 1 
ATOM 1681 O O   . ALA A 1 208 ? -8.534  -18.285 -11.657 1.00 97.54 208 A 1 
ATOM 1682 C CB  . ALA A 1 208 ? -11.771 -18.820 -11.653 1.00 96.70 208 A 1 
ATOM 1683 N N   . SER A 1 209 ? -9.292  -18.340 -13.770 1.00 97.45 209 A 1 
ATOM 1684 C CA  . SER A 1 209 ? -7.996  -18.698 -14.365 1.00 97.54 209 A 1 
ATOM 1685 C C   . SER A 1 209 ? -6.963  -17.575 -14.241 1.00 97.93 209 A 1 
ATOM 1686 O O   . SER A 1 209 ? -5.818  -17.856 -13.889 1.00 97.60 209 A 1 
ATOM 1687 C CB  . SER A 1 209 ? -8.141  -19.109 -15.835 1.00 96.87 209 A 1 
ATOM 1688 O OG  . SER A 1 209 ? -8.932  -18.201 -16.565 1.00 81.69 209 A 1 
ATOM 1689 N N   . THR A 1 210 ? -7.368  -16.320 -14.452 1.00 97.72 210 A 1 
ATOM 1690 C CA  . THR A 1 210 ? -6.499  -15.157 -14.228 1.00 97.61 210 A 1 
ATOM 1691 C C   . THR A 1 210 ? -6.089  -15.059 -12.759 1.00 98.08 210 A 1 
ATOM 1692 O O   . THR A 1 210 ? -4.912  -14.898 -12.464 1.00 97.97 210 A 1 
ATOM 1693 C CB  . THR A 1 210 ? -7.192  -13.863 -14.665 1.00 96.81 210 A 1 
ATOM 1694 O OG1 . THR A 1 210 ? -7.618  -13.965 -16.004 1.00 93.50 210 A 1 
ATOM 1695 C CG2 . THR A 1 210 ? -6.290  -12.638 -14.562 1.00 93.85 210 A 1 
ATOM 1696 N N   . VAL A 1 211 ? -7.012  -15.244 -11.819 1.00 98.20 211 A 1 
ATOM 1697 C CA  . VAL A 1 211 ? -6.687  -15.249 -10.380 1.00 98.44 211 A 1 
ATOM 1698 C C   . VAL A 1 211 ? -5.710  -16.375 -10.029 1.00 98.53 211 A 1 
ATOM 1699 O O   . VAL A 1 211 ? -4.738  -16.150 -9.309  1.00 98.44 211 A 1 
ATOM 1700 C CB  . VAL A 1 211 ? -7.957  -15.346 -9.522  1.00 98.31 211 A 1 
ATOM 1701 C CG1 . VAL A 1 211 ? -7.621  -15.402 -8.029  1.00 97.83 211 A 1 
ATOM 1702 C CG2 . VAL A 1 211 ? -8.864  -14.131 -9.735  1.00 97.79 211 A 1 
ATOM 1703 N N   . ALA A 1 212 ? -5.904  -17.573 -10.583 1.00 98.41 212 A 1 
ATOM 1704 C CA  . ALA A 1 212 ? -4.965  -18.677 -10.404 1.00 98.41 212 A 1 
ATOM 1705 C C   . ALA A 1 212 ? -3.575  -18.352 -10.977 1.00 98.41 212 A 1 
ATOM 1706 O O   . ALA A 1 212 ? -2.557  -18.723 -10.389 1.00 98.20 212 A 1 
ATOM 1707 C CB  . ALA A 1 212 ? -5.562  -19.933 -11.046 1.00 98.32 212 A 1 
ATOM 1708 N N   . HIS A 1 213 ? -3.516  -17.651 -12.104 1.00 98.34 213 A 1 
ATOM 1709 C CA  . HIS A 1 213 ? -2.260  -17.168 -12.672 1.00 98.37 213 A 1 
ATOM 1710 C C   . HIS A 1 213 ? -1.559  -16.159 -11.753 1.00 98.39 213 A 1 
ATOM 1711 O O   . HIS A 1 213 ? -0.375  -16.323 -11.474 1.00 98.16 213 A 1 
ATOM 1712 C CB  . HIS A 1 213 ? -2.512  -16.589 -14.064 1.00 98.24 213 A 1 
ATOM 1713 C CG  . HIS A 1 213 ? -1.234  -16.145 -14.711 1.00 97.79 213 A 1 
ATOM 1714 N ND1 . HIS A 1 213 ? -0.234  -16.983 -15.169 1.00 89.32 213 A 1 
ATOM 1715 C CD2 . HIS A 1 213 ? -0.842  -14.855 -14.905 1.00 91.27 213 A 1 
ATOM 1716 C CE1 . HIS A 1 213 ? 0.740   -16.199 -15.632 1.00 92.39 213 A 1 
ATOM 1717 N NE2 . HIS A 1 213 ? 0.411   -14.908 -15.489 1.00 93.79 213 A 1 
ATOM 1718 N N   . LEU A 1 214 ? -2.287  -15.194 -11.211 1.00 98.34 214 A 1 
ATOM 1719 C CA  . LEU A 1 214 ? -1.758  -14.231 -10.237 1.00 98.26 214 A 1 
ATOM 1720 C C   . LEU A 1 214 ? -1.167  -14.927 -9.001  1.00 98.17 214 A 1 
ATOM 1721 O O   . LEU A 1 214 ? -0.058  -14.593 -8.588  1.00 97.98 214 A 1 
ATOM 1722 C CB  . LEU A 1 214 ? -2.872  -13.253 -9.823  1.00 98.24 214 A 1 
ATOM 1723 C CG  . LEU A 1 214 ? -3.391  -12.321 -10.931 1.00 97.79 214 A 1 
ATOM 1724 C CD1 . LEU A 1 214 ? -4.583  -11.527 -10.402 1.00 97.28 214 A 1 
ATOM 1725 C CD2 . LEU A 1 214 ? -2.323  -11.341 -11.402 1.00 97.07 214 A 1 
ATOM 1726 N N   . GLY A 1 215 ? -1.849  -15.944 -8.464  1.00 98.20 215 A 1 
ATOM 1727 C CA  . GLY A 1 215 ? -1.322  -16.766 -7.367  1.00 98.09 215 A 1 
ATOM 1728 C C   . GLY A 1 215 ? -0.008  -17.463 -7.741  1.00 98.01 215 A 1 
ATOM 1729 O O   . GLY A 1 215 ? 0.962   -17.407 -6.990  1.00 97.70 215 A 1 
ATOM 1730 N N   . ARG A 1 216 ? 0.085   -18.039 -8.951  1.00 97.84 216 A 1 
ATOM 1731 C CA  . ARG A 1 216 ? 1.336   -18.649 -9.456  1.00 97.71 216 A 1 
ATOM 1732 C C   . ARG A 1 216 ? 2.476   -17.640 -9.644  1.00 97.41 216 A 1 
ATOM 1733 O O   . ARG A 1 216 ? 3.636   -18.012 -9.484  1.00 96.95 216 A 1 
ATOM 1734 C CB  . ARG A 1 216 ? 1.096   -19.376 -10.783 1.00 97.86 216 A 1 
ATOM 1735 C CG  . ARG A 1 216 ? 0.291   -20.667 -10.629 1.00 96.04 216 A 1 
ATOM 1736 C CD  . ARG A 1 216 ? 0.234   -21.452 -11.951 1.00 94.97 216 A 1 
ATOM 1737 N NE  . ARG A 1 216 ? -0.386  -20.703 -13.062 1.00 90.09 216 A 1 
ATOM 1738 C CZ  . ARG A 1 216 ? -1.669  -20.617 -13.357 1.00 84.87 216 A 1 
ATOM 1739 N NH1 . ARG A 1 216 ? -2.589  -21.171 -12.626 1.00 75.77 216 A 1 
ATOM 1740 N NH2 . ARG A 1 216 ? -2.062  -19.960 -14.415 1.00 80.12 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? 2.172   -16.394 -9.985  1.00 97.77 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? 3.177   -15.327 -10.060 1.00 97.46 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? 3.736   -14.964 -8.681  1.00 97.08 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? 4.888   -14.535 -8.592  1.00 96.31 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? 2.593   -14.090 -10.766 1.00 97.62 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? 2.335   -14.261 -12.273 1.00 97.20 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? 1.724   -12.976 -12.825 1.00 96.41 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? 3.623   -14.550 -13.051 1.00 96.32 217 A 1 
ATOM 1749 N N   . GLY A 1 218 ? 2.971   -15.202 -7.620  1.00 97.57 218 A 1 
ATOM 1750 C CA  . GLY A 1 218 ? 3.347   -14.959 -6.231  1.00 97.04 218 A 1 
ATOM 1751 C C   . GLY A 1 218 ? 2.532   -13.874 -5.531  1.00 97.23 218 A 1 
ATOM 1752 O O   . GLY A 1 218 ? 2.849   -13.558 -4.392  1.00 96.42 218 A 1 
ATOM 1753 N N   . PHE A 1 219 ? 1.495   -13.319 -6.171  1.00 97.62 219 A 1 
ATOM 1754 C CA  . PHE A 1 219 ? 0.581   -12.423 -5.465  1.00 97.81 219 A 1 
ATOM 1755 C C   . PHE A 1 219 ? -0.120  -13.171 -4.328  1.00 97.70 219 A 1 
ATOM 1756 O O   . PHE A 1 219 ? -0.641  -14.265 -4.527  1.00 97.25 219 A 1 
ATOM 1757 C CB  . PHE A 1 219 ? -0.448  -11.813 -6.414  1.00 97.83 219 A 1 
ATOM 1758 C CG  . PHE A 1 219 ? 0.098   -10.766 -7.359  1.00 97.90 219 A 1 
ATOM 1759 C CD1 . PHE A 1 219 ? 0.501   -9.517  -6.857  1.00 97.30 219 A 1 
ATOM 1760 C CD2 . PHE A 1 219 ? 0.151   -11.014 -8.739  1.00 97.27 219 A 1 
ATOM 1761 C CE1 . PHE A 1 219 ? 0.947   -8.515  -7.735  1.00 96.94 219 A 1 
ATOM 1762 C CE2 . PHE A 1 219 ? 0.596   -10.011 -9.618  1.00 96.83 219 A 1 
ATOM 1763 C CZ  . PHE A 1 219 ? 0.993   -8.760  -9.118  1.00 97.09 219 A 1 
ATOM 1764 N N   . ASN A 1 220 ? -0.151  -12.569 -3.148  1.00 97.43 220 A 1 
ATOM 1765 C CA  . ASN A 1 220 ? -0.745  -13.156 -1.945  1.00 97.12 220 A 1 
ATOM 1766 C C   . ASN A 1 220 ? -1.772  -12.237 -1.269  1.00 97.21 220 A 1 
ATOM 1767 O O   . ASN A 1 220 ? -2.363  -12.600 -0.254  1.00 96.31 220 A 1 
ATOM 1768 C CB  . ASN A 1 220 ? 0.391   -13.600 -1.007  1.00 96.54 220 A 1 
ATOM 1769 C CG  . ASN A 1 220 ? 1.292   -12.479 -0.537  1.00 96.18 220 A 1 
ATOM 1770 O OD1 . ASN A 1 220 ? 0.973   -11.303 -0.593  1.00 93.86 220 A 1 
ATOM 1771 N ND2 . ASN A 1 220 ? 2.467   -12.810 -0.063  1.00 93.12 220 A 1 
ATOM 1772 N N   . ARG A 1 221 ? -2.016  -11.055 -1.848  1.00 96.86 221 A 1 
ATOM 1773 C CA  . ARG A 1 221 ? -3.006  -10.077 -1.390  1.00 96.80 221 A 1 
ATOM 1774 C C   . ARG A 1 221 ? -3.692  -9.405  -2.571  1.00 97.10 221 A 1 
ATOM 1775 O O   . ARG A 1 221 ? -3.059  -9.120  -3.585  1.00 96.70 221 A 1 
ATOM 1776 C CB  . ARG A 1 221 ? -2.296  -9.071  -0.477  1.00 95.70 221 A 1 
ATOM 1777 C CG  . ARG A 1 221 ? -3.251  -8.090  0.197   1.00 87.19 221 A 1 
ATOM 1778 C CD  . ARG A 1 221 ? -2.524  -7.261  1.255   1.00 82.82 221 A 1 
ATOM 1779 N NE  . ARG A 1 221 ? -2.074  -8.100  2.385   1.00 73.68 221 A 1 
ATOM 1780 C CZ  . ARG A 1 221 ? -1.427  -7.683  3.452   1.00 65.38 221 A 1 
ATOM 1781 N NH1 . ARG A 1 221 ? -1.224  -6.431  3.682   1.00 56.62 221 A 1 
ATOM 1782 N NH2 . ARG A 1 221 ? -0.948  -8.535  4.312   1.00 54.77 221 A 1 
ATOM 1783 N N   . MET A 1 222 ? -4.976  -9.112  -2.445  1.00 97.11 222 A 1 
ATOM 1784 C CA  . MET A 1 222 ? -5.690  -8.328  -3.451  1.00 97.09 222 A 1 
ATOM 1785 C C   . MET A 1 222 ? -6.668  -7.335  -2.839  1.00 97.42 222 A 1 
ATOM 1786 O O   . MET A 1 222 ? -7.245  -7.584  -1.785  1.00 96.70 222 A 1 
ATOM 1787 C CB  . MET A 1 222 ? -6.379  -9.227  -4.477  1.00 95.03 222 A 1 
ATOM 1788 C CG  . MET A 1 222 ? -7.491  -10.107 -3.904  1.00 91.43 222 A 1 
ATOM 1789 S SD  . MET A 1 222 ? -8.433  -11.022 -5.162  1.00 91.64 222 A 1 
ATOM 1790 C CE  . MET A 1 222 ? -7.101  -11.922 -5.998  1.00 84.86 222 A 1 
ATOM 1791 N N   . SER A 1 223 ? -6.889  -6.239  -3.568  1.00 97.31 223 A 1 
ATOM 1792 C CA  . SER A 1 223 ? -7.942  -5.263  -3.304  1.00 97.04 223 A 1 
ATOM 1793 C C   . SER A 1 223 ? -8.975  -5.327  -4.422  1.00 97.25 223 A 1 
ATOM 1794 O O   . SER A 1 223 ? -8.671  -5.048  -5.583  1.00 96.72 223 A 1 
ATOM 1795 C CB  . SER A 1 223 ? -7.368  -3.851  -3.182  1.00 95.99 223 A 1 
ATOM 1796 O OG  . SER A 1 223 ? -6.522  -3.764  -2.055  1.00 80.40 223 A 1 
ATOM 1797 N N   . VAL A 1 224 ? -10.203 -5.719  -4.092  1.00 97.78 224 A 1 
ATOM 1798 C CA  . VAL A 1 224 ? -11.305 -5.893  -5.042  1.00 97.92 224 A 1 
ATOM 1799 C C   . VAL A 1 224 ? -12.189 -4.650  -5.023  1.00 97.90 224 A 1 
ATOM 1800 O O   . VAL A 1 224 ? -12.877 -4.369  -4.040  1.00 97.51 224 A 1 
ATOM 1801 C CB  . VAL A 1 224 ? -12.105 -7.175  -4.747  1.00 97.79 224 A 1 
ATOM 1802 C CG1 . VAL A 1 224 ? -13.155 -7.411  -5.833  1.00 96.83 224 A 1 
ATOM 1803 C CG2 . VAL A 1 224 ? -11.198 -8.413  -4.702  1.00 96.86 224 A 1 
ATOM 1804 N N   . GLY A 1 225 ? -12.201 -3.910  -6.124  1.00 97.23 225 A 1 
ATOM 1805 C CA  . GLY A 1 225 ? -13.009 -2.710  -6.275  1.00 96.96 225 A 1 
ATOM 1806 C C   . GLY A 1 225 ? -14.491 -3.023  -6.500  1.00 97.03 225 A 1 
ATOM 1807 O O   . GLY A 1 225 ? -14.898 -3.227  -7.644  1.00 96.00 225 A 1 
ATOM 1808 N N   . ILE A 1 226 ? -15.303 -3.012  -5.442  1.00 97.33 226 A 1 
ATOM 1809 C CA  . ILE A 1 226 ? -16.770 -3.147  -5.511  1.00 97.28 226 A 1 
ATOM 1810 C C   . ILE A 1 226 ? -17.416 -1.776  -5.701  1.00 96.99 226 A 1 
ATOM 1811 O O   . ILE A 1 226 ? -18.188 -1.577  -6.637  1.00 95.79 226 A 1 
ATOM 1812 C CB  . ILE A 1 226 ? -17.322 -3.871  -4.262  1.00 97.10 226 A 1 
ATOM 1813 C CG1 . ILE A 1 226 ? -16.792 -5.318  -4.237  1.00 95.56 226 A 1 
ATOM 1814 C CG2 . ILE A 1 226 ? -18.862 -3.838  -4.247  1.00 95.37 226 A 1 
ATOM 1815 C CD1 . ILE A 1 226 ? -17.277 -6.144  -3.048  1.00 94.05 226 A 1 
ATOM 1816 N N   . GLN A 1 227 ? -17.056 -0.824  -4.861  1.00 97.25 227 A 1 
ATOM 1817 C CA  . GLN A 1 227 ? -17.598 0.536   -4.775  1.00 97.07 227 A 1 
ATOM 1818 C C   . GLN A 1 227 ? -19.025 0.583   -4.221  1.00 97.11 227 A 1 
ATOM 1819 O O   . GLN A 1 227 ? -19.227 1.186   -3.170  1.00 95.57 227 A 1 
ATOM 1820 C CB  . GLN A 1 227 ? -17.440 1.314   -6.092  1.00 96.36 227 A 1 
ATOM 1821 C CG  . GLN A 1 227 ? -16.137 1.003   -6.864  1.00 93.97 227 A 1 
ATOM 1822 C CD  . GLN A 1 227 ? -14.865 1.138   -6.040  1.00 92.60 227 A 1 
ATOM 1823 O OE1 . GLN A 1 227 ? -14.766 1.890   -5.091  1.00 85.72 227 A 1 
ATOM 1824 N NE2 . GLN A 1 227 ? -13.813 0.428   -6.386  1.00 83.83 227 A 1 
ATOM 1825 N N   . ASP A 1 228 ? -19.989 -0.057  -4.884  1.00 98.13 228 A 1 
ATOM 1826 C CA  . ASP A 1 228 ? -21.378 -0.230  -4.432  1.00 98.32 228 A 1 
ATOM 1827 C C   . ASP A 1 228 ? -22.050 -1.371  -5.225  1.00 98.21 228 A 1 
ATOM 1828 O O   . ASP A 1 228 ? -21.776 -1.533  -6.414  1.00 97.39 228 A 1 
ATOM 1829 C CB  . ASP A 1 228 ? -22.144 1.093   -4.621  1.00 98.19 228 A 1 
ATOM 1830 C CG  . ASP A 1 228 ? -23.433 1.154   -3.795  1.00 97.97 228 A 1 
ATOM 1831 O OD1 . ASP A 1 228 ? -24.282 0.267   -3.969  1.00 96.15 228 A 1 
ATOM 1832 O OD2 . ASP A 1 228 ? -23.585 2.084   -2.980  1.00 95.64 228 A 1 
ATOM 1833 N N   . PHE A 1 229 ? -22.935 -2.164  -4.598  1.00 98.12 229 A 1 
ATOM 1834 C CA  . PHE A 1 229 ? -23.736 -3.187  -5.288  1.00 98.04 229 A 1 
ATOM 1835 C C   . PHE A 1 229 ? -25.109 -2.680  -5.751  1.00 97.96 229 A 1 
ATOM 1836 O O   . PHE A 1 229 ? -25.776 -3.348  -6.541  1.00 97.26 229 A 1 
ATOM 1837 C CB  . PHE A 1 229 ? -23.878 -4.438  -4.411  1.00 97.83 229 A 1 
ATOM 1838 C CG  . PHE A 1 229 ? -22.659 -5.342  -4.389  1.00 97.92 229 A 1 
ATOM 1839 C CD1 . PHE A 1 229 ? -22.087 -5.793  -5.594  1.00 97.13 229 A 1 
ATOM 1840 C CD2 . PHE A 1 229 ? -22.138 -5.792  -3.163  1.00 97.18 229 A 1 
ATOM 1841 C CE1 . PHE A 1 229 ? -21.001 -6.685  -5.573  1.00 96.70 229 A 1 
ATOM 1842 C CE2 . PHE A 1 229 ? -21.054 -6.689  -3.142  1.00 96.55 229 A 1 
ATOM 1843 C CZ  . PHE A 1 229 ? -20.486 -7.135  -4.344  1.00 96.96 229 A 1 
ATOM 1844 N N   . ASN A 1 230 ? -25.560 -1.511  -5.311  1.00 98.28 230 A 1 
ATOM 1845 C CA  . ASN A 1 230 ? -26.856 -0.981  -5.710  1.00 98.28 230 A 1 
ATOM 1846 C C   . ASN A 1 230 ? -26.884 -0.657  -7.216  1.00 98.41 230 A 1 
ATOM 1847 O O   . ASN A 1 230 ? -26.116 0.172   -7.713  1.00 98.35 230 A 1 
ATOM 1848 C CB  . ASN A 1 230 ? -27.196 0.236   -4.845  1.00 98.10 230 A 1 
ATOM 1849 C CG  . ASN A 1 230 ? -28.572 0.769   -5.178  1.00 97.34 230 A 1 
ATOM 1850 O OD1 . ASN A 1 230 ? -28.791 1.413   -6.189  1.00 91.66 230 A 1 
ATOM 1851 N ND2 . ASN A 1 230 ? -29.559 0.462   -4.369  1.00 90.79 230 A 1 
ATOM 1852 N N   . SER A 1 231 ? -27.811 -1.264  -7.942  1.00 98.29 231 A 1 
ATOM 1853 C CA  . SER A 1 231 ? -27.899 -1.142  -9.404  1.00 98.21 231 A 1 
ATOM 1854 C C   . SER A 1 231 ? -28.111 0.295   -9.891  1.00 98.42 231 A 1 
ATOM 1855 O O   . SER A 1 231 ? -27.529 0.688   -10.905 1.00 98.19 231 A 1 
ATOM 1856 C CB  . SER A 1 231 ? -29.022 -2.044  -9.927  1.00 97.58 231 A 1 
ATOM 1857 O OG  . SER A 1 231 ? -30.268 -1.687  -9.353  1.00 89.32 231 A 1 
ATOM 1858 N N   . THR A 1 232 ? -28.883 1.105   -9.167  1.00 98.45 232 A 1 
ATOM 1859 C CA  . THR A 1 232 ? -29.113 2.520   -9.507  1.00 98.52 232 A 1 
ATOM 1860 C C   . THR A 1 232 ? -27.826 3.332   -9.357  1.00 98.61 232 A 1 
ATOM 1861 O O   . THR A 1 232 ? -27.463 4.095   -10.253 1.00 98.37 232 A 1 
ATOM 1862 C CB  . THR A 1 232 ? -30.219 3.123   -8.627  1.00 98.36 232 A 1 
ATOM 1863 O OG1 . THR A 1 232 ? -31.375 2.323   -8.686  1.00 95.88 232 A 1 
ATOM 1864 C CG2 . THR A 1 232 ? -30.628 4.524   -9.071  1.00 95.51 232 A 1 
ATOM 1865 N N   . VAL A 1 233 ? -27.091 3.115   -8.267  1.00 98.63 233 A 1 
ATOM 1866 C CA  . VAL A 1 233 ? -25.780 3.744   -8.045  1.00 98.66 233 A 1 
ATOM 1867 C C   . VAL A 1 233 ? -24.791 3.307   -9.128  1.00 98.68 233 A 1 
ATOM 1868 O O   . VAL A 1 233 ? -24.159 4.152   -9.763  1.00 98.52 233 A 1 
ATOM 1869 C CB  . VAL A 1 233 ? -25.234 3.415   -6.642  1.00 98.56 233 A 1 
ATOM 1870 C CG1 . VAL A 1 233 ? -23.851 4.041   -6.417  1.00 98.11 233 A 1 
ATOM 1871 C CG2 . VAL A 1 233 ? -26.169 3.920   -5.536  1.00 98.07 233 A 1 
ATOM 1872 N N   . GLN A 1 234 ? -24.703 2.004   -9.406  1.00 98.60 234 A 1 
ATOM 1873 C CA  . GLN A 1 234 ? -23.803 1.457   -10.428 1.00 98.57 234 A 1 
ATOM 1874 C C   . GLN A 1 234 ? -24.046 2.062   -11.821 1.00 98.56 234 A 1 
ATOM 1875 O O   . GLN A 1 234 ? -23.091 2.415   -12.525 1.00 98.43 234 A 1 
ATOM 1876 C CB  . GLN A 1 234 ? -23.976 -0.064  -10.506 1.00 98.42 234 A 1 
ATOM 1877 C CG  . GLN A 1 234 ? -23.367 -0.817  -9.315  1.00 97.92 234 A 1 
ATOM 1878 C CD  . GLN A 1 234 ? -23.394 -2.323  -9.539  1.00 97.85 234 A 1 
ATOM 1879 O OE1 . GLN A 1 234 ? -23.824 -2.829  -10.565 1.00 94.58 234 A 1 
ATOM 1880 N NE2 . GLN A 1 234 ? -22.881 -3.103  -8.613  1.00 94.33 234 A 1 
ATOM 1881 N N   . GLN A 1 235 ? -25.313 2.212   -12.214 1.00 98.42 235 A 1 
ATOM 1882 C CA  . GLN A 1 235 ? -25.689 2.873   -13.467 1.00 98.34 235 A 1 
ATOM 1883 C C   . GLN A 1 235 ? -25.261 4.344   -13.471 1.00 98.38 235 A 1 
ATOM 1884 O O   . GLN A 1 235 ? -24.606 4.784   -14.420 1.00 98.07 235 A 1 
ATOM 1885 C CB  . GLN A 1 235 ? -27.202 2.751   -13.678 1.00 98.10 235 A 1 
ATOM 1886 C CG  . GLN A 1 235 ? -27.624 1.327   -14.076 1.00 91.26 235 A 1 
ATOM 1887 C CD  . GLN A 1 235 ? -29.142 1.155   -14.083 1.00 86.84 235 A 1 
ATOM 1888 O OE1 . GLN A 1 235 ? -29.914 2.099   -14.145 1.00 78.38 235 A 1 
ATOM 1889 N NE2 . GLN A 1 235 ? -29.639 -0.060  -14.042 1.00 74.68 235 A 1 
ATOM 1890 N N   . ALA A 1 236 ? -25.549 5.078   -12.406 1.00 98.45 236 A 1 
ATOM 1891 C CA  . ALA A 1 236 ? -25.219 6.500   -12.287 1.00 98.45 236 A 1 
ATOM 1892 C C   . ALA A 1 236 ? -23.707 6.778   -12.347 1.00 98.47 236 A 1 
ATOM 1893 O O   . ALA A 1 236 ? -23.281 7.826   -12.838 1.00 98.17 236 A 1 
ATOM 1894 C CB  . ALA A 1 236 ? -25.827 7.018   -10.982 1.00 98.37 236 A 1 
ATOM 1895 N N   . VAL A 1 237 ? -22.881 5.828   -11.905 1.00 98.54 237 A 1 
ATOM 1896 C CA  . VAL A 1 237 ? -21.413 5.952   -11.930 1.00 98.43 237 A 1 
ATOM 1897 C C   . VAL A 1 237 ? -20.740 5.200   -13.086 1.00 98.37 237 A 1 
ATOM 1898 O O   . VAL A 1 237 ? -19.509 5.191   -13.176 1.00 97.93 237 A 1 
ATOM 1899 C CB  . VAL A 1 237 ? -20.788 5.602   -10.572 1.00 98.19 237 A 1 
ATOM 1900 C CG1 . VAL A 1 237 ? -21.425 6.412   -9.440  1.00 97.33 237 A 1 
ATOM 1901 C CG2 . VAL A 1 237 ? -20.839 4.106   -10.246 1.00 97.26 237 A 1 
ATOM 1902 N N   . ASN A 1 238 ? -21.526 4.580   -13.975 1.00 98.23 238 A 1 
ATOM 1903 C CA  . ASN A 1 238 ? -21.042 3.764   -15.096 1.00 98.08 238 A 1 
ATOM 1904 C C   . ASN A 1 238 ? -20.101 2.621   -14.655 1.00 98.03 238 A 1 
ATOM 1905 O O   . ASN A 1 238 ? -19.028 2.406   -15.231 1.00 97.15 238 A 1 
ATOM 1906 C CB  . ASN A 1 238 ? -20.461 4.693   -16.171 1.00 97.80 238 A 1 
ATOM 1907 C CG  . ASN A 1 238 ? -20.142 3.977   -17.468 1.00 97.37 238 A 1 
ATOM 1908 O OD1 . ASN A 1 238 ? -20.908 3.187   -17.992 1.00 92.09 238 A 1 
ATOM 1909 N ND2 . ASN A 1 238 ? -19.011 4.271   -18.060 1.00 91.84 238 A 1 
ATOM 1910 N N   . ARG A 1 239 ? -20.493 1.899   -13.608 1.00 97.94 239 A 1 
ATOM 1911 C CA  . ARG A 1 239 ? -19.774 0.736   -13.072 1.00 97.88 239 A 1 
ATOM 1912 C C   . ARG A 1 239 ? -20.746 -0.397  -12.744 1.00 97.92 239 A 1 
ATOM 1913 O O   . ARG A 1 239 ? -20.981 -0.700  -11.585 1.00 96.88 239 A 1 
ATOM 1914 C CB  . ARG A 1 239 ? -18.908 1.161   -11.872 1.00 97.22 239 A 1 
ATOM 1915 C CG  . ARG A 1 239 ? -17.975 0.020   -11.434 1.00 95.30 239 A 1 
ATOM 1916 C CD  . ARG A 1 239 ? -17.138 0.390   -10.216 1.00 94.04 239 A 1 
ATOM 1917 N NE  . ARG A 1 239 ? -16.295 -0.739  -9.792  1.00 91.27 239 A 1 
ATOM 1918 C CZ  . ARG A 1 239 ? -15.103 -1.073  -10.267 1.00 91.93 239 A 1 
ATOM 1919 N NH1 . ARG A 1 239 ? -14.481 -0.369  -11.169 1.00 84.58 239 A 1 
ATOM 1920 N NH2 . ARG A 1 239 ? -14.511 -2.146  -9.840  1.00 86.92 239 A 1 
ATOM 1921 N N   . ILE A 1 240 ? -21.309 -1.015  -13.783 1.00 97.78 240 A 1 
ATOM 1922 C CA  . ILE A 1 240 ? -22.202 -2.173  -13.631 1.00 97.42 240 A 1 
ATOM 1923 C C   . ILE A 1 240 ? -21.351 -3.415  -13.377 1.00 97.13 240 A 1 
ATOM 1924 O O   . ILE A 1 240 ? -20.452 -3.718  -14.171 1.00 95.54 240 A 1 
ATOM 1925 C CB  . ILE A 1 240 ? -23.129 -2.330  -14.856 1.00 96.62 240 A 1 
ATOM 1926 C CG1 . ILE A 1 240 ? -23.950 -1.033  -15.074 1.00 93.75 240 A 1 
ATOM 1927 C CG2 . ILE A 1 240 ? -24.060 -3.540  -14.662 1.00 93.92 240 A 1 
ATOM 1928 C CD1 . ILE A 1 240 ? -24.748 -1.008  -16.380 1.00 81.59 240 A 1 
ATOM 1929 N N   . GLN A 1 241 ? -21.631 -4.112  -12.278 1.00 96.72 241 A 1 
ATOM 1930 C CA  . GLN A 1 241 ? -20.993 -5.367  -11.875 1.00 96.25 241 A 1 
ATOM 1931 C C   . GLN A 1 241 ? -21.959 -6.180  -11.014 1.00 96.65 241 A 1 
ATOM 1932 O O   . GLN A 1 241 ? -22.756 -5.610  -10.267 1.00 95.66 241 A 1 
ATOM 1933 C CB  . GLN A 1 241 ? -19.684 -5.077  -11.121 1.00 93.25 241 A 1 
ATOM 1934 C CG  . GLN A 1 241 ? -19.894 -4.370  -9.770  1.00 87.68 241 A 1 
ATOM 1935 C CD  . GLN A 1 241 ? -18.582 -3.980  -9.114  1.00 88.08 241 A 1 
ATOM 1936 O OE1 . GLN A 1 241 ? -17.681 -3.442  -9.738  1.00 81.22 241 A 1 
ATOM 1937 N NE2 . GLN A 1 241 ? -18.426 -4.205  -7.839  1.00 77.91 241 A 1 
ATOM 1938 N N   . SER A 1 242 ? -21.879 -7.505  -11.106 1.00 96.34 242 A 1 
ATOM 1939 C CA  . SER A 1 242 ? -22.690 -8.399  -10.286 1.00 96.02 242 A 1 
ATOM 1940 C C   . SER A 1 242 ? -21.955 -8.831  -9.019  1.00 96.54 242 A 1 
ATOM 1941 O O   . SER A 1 242 ? -20.723 -8.853  -8.951  1.00 96.29 242 A 1 
ATOM 1942 C CB  . SER A 1 242 ? -23.140 -9.608  -11.109 1.00 94.76 242 A 1 
ATOM 1943 O OG  . SER A 1 242 ? -22.030 -10.386 -11.488 1.00 92.21 242 A 1 
ATOM 1944 N N   . GLU A 1 243 ? -22.723 -9.221  -8.008  1.00 96.84 243 A 1 
ATOM 1945 C CA  . GLU A 1 243 ? -22.172 -9.870  -6.818  1.00 96.86 243 A 1 
ATOM 1946 C C   . GLU A 1 243 ? -21.509 -11.209 -7.176  1.00 97.22 243 A 1 
ATOM 1947 O O   . GLU A 1 243 ? -20.438 -11.522 -6.669  1.00 96.90 243 A 1 
ATOM 1948 C CB  . GLU A 1 243 ? -23.303 -10.081 -5.813  1.00 95.90 243 A 1 
ATOM 1949 C CG  . GLU A 1 243 ? -22.766 -10.517 -4.447  1.00 85.19 243 A 1 
ATOM 1950 C CD  . GLU A 1 243 ? -23.883 -11.055 -3.565  1.00 82.26 243 A 1 
ATOM 1951 O OE1 . GLU A 1 243 ? -23.628 -12.111 -2.942  1.00 73.64 243 A 1 
ATOM 1952 O OE2 . GLU A 1 243 ? -24.977 -10.457 -3.601  1.00 74.98 243 A 1 
ATOM 1953 N N   . ALA A 1 244 ? -22.104 -11.966 -8.110  1.00 97.16 244 A 1 
ATOM 1954 C CA  . ALA A 1 244 ? -21.596 -13.269 -8.536  1.00 97.13 244 A 1 
ATOM 1955 C C   . ALA A 1 244 ? -20.178 -13.192 -9.135  1.00 97.30 244 A 1 
ATOM 1956 O O   . ALA A 1 244 ? -19.327 -14.022 -8.809  1.00 96.86 244 A 1 
ATOM 1957 C CB  . ALA A 1 244 ? -22.595 -13.872 -9.530  1.00 96.66 244 A 1 
ATOM 1958 N N   . GLU A 1 245 ? -19.891 -12.180 -9.970  1.00 96.43 245 A 1 
ATOM 1959 C CA  . GLU A 1 245 ? -18.536 -11.949 -10.501 1.00 95.89 245 A 1 
ATOM 1960 C C   . GLU A 1 245 ? -17.540 -11.667 -9.374  1.00 96.65 245 A 1 
ATOM 1961 O O   . GLU A 1 245 ? -16.441 -12.232 -9.347  1.00 96.12 245 A 1 
ATOM 1962 C CB  . GLU A 1 245 ? -18.545 -10.751 -11.463 1.00 93.70 245 A 1 
ATOM 1963 C CG  . GLU A 1 245 ? -19.174 -11.068 -12.829 1.00 86.88 245 A 1 
ATOM 1964 C CD  . GLU A 1 245 ? -19.495 -9.777  -13.596 1.00 87.38 245 A 1 
ATOM 1965 O OE1 . GLU A 1 245 ? -19.005 -9.615  -14.734 1.00 79.02 245 A 1 
ATOM 1966 O OE2 . GLU A 1 245 ? -20.253 -8.945  -13.034 1.00 81.72 245 A 1 
ATOM 1967 N N   . THR A 1 246 ? -17.937 -10.823 -8.421  1.00 97.48 246 A 1 
ATOM 1968 C CA  . THR A 1 246 ? -17.099 -10.468 -7.272  1.00 97.80 246 A 1 
ATOM 1969 C C   . THR A 1 246 ? -16.829 -11.679 -6.381  1.00 98.09 246 A 1 
ATOM 1970 O O   . THR A 1 246 ? -15.679 -11.941 -6.026  1.00 97.89 246 A 1 
ATOM 1971 C CB  . THR A 1 246 ? -17.764 -9.353  -6.460  1.00 97.39 246 A 1 
ATOM 1972 O OG1 . THR A 1 246 ? -18.008 -8.236  -7.286  1.00 95.11 246 A 1 
ATOM 1973 C CG2 . THR A 1 246 ? -16.865 -8.885  -5.320  1.00 95.20 246 A 1 
ATOM 1974 N N   . ARG A 1 247 ? -17.857 -12.462 -6.075  1.00 97.91 247 A 1 
ATOM 1975 C CA  . ARG A 1 247 ? -17.773 -13.705 -5.302  1.00 98.02 247 A 1 
ATOM 1976 C C   . ARG A 1 247 ? -16.821 -14.700 -5.959  1.00 98.08 247 A 1 
ATOM 1977 O O   . ARG A 1 247 ? -15.909 -15.186 -5.300  1.00 97.92 247 A 1 
ATOM 1978 C CB  . ARG A 1 247 ? -19.194 -14.269 -5.120  1.00 97.81 247 A 1 
ATOM 1979 C CG  . ARG A 1 247 ? -19.229 -15.517 -4.235  1.00 95.97 247 A 1 
ATOM 1980 C CD  . ARG A 1 247 ? -20.669 -16.014 -4.019  1.00 94.60 247 A 1 
ATOM 1981 N NE  . ARG A 1 247 ? -21.513 -15.043 -3.280  1.00 89.93 247 A 1 
ATOM 1982 C CZ  . ARG A 1 247 ? -21.573 -14.856 -1.974  1.00 85.68 247 A 1 
ATOM 1983 N NH1 . ARG A 1 247 ? -20.837 -15.532 -1.132  1.00 75.15 247 A 1 
ATOM 1984 N NH2 . ARG A 1 247 ? -22.393 -13.981 -1.472  1.00 76.55 247 A 1 
ATOM 1985 N N   . SER A 1 248 ? -16.969 -14.913 -7.265  1.00 97.98 248 A 1 
ATOM 1986 C CA  . SER A 1 248 ? -16.095 -15.815 -8.029  1.00 97.88 248 A 1 
ATOM 1987 C C   . SER A 1 248 ? -14.618 -15.418 -7.935  1.00 98.15 248 A 1 
ATOM 1988 O O   . SER A 1 248 ? -13.757 -16.282 -7.770  1.00 97.88 248 A 1 
ATOM 1989 C CB  . SER A 1 248 ? -16.543 -15.839 -9.492  1.00 97.34 248 A 1 
ATOM 1990 O OG  . SER A 1 248 ? -15.764 -16.761 -10.234 1.00 84.01 248 A 1 
ATOM 1991 N N   . VAL A 1 249 ? -14.302 -14.123 -8.000  1.00 98.14 249 A 1 
ATOM 1992 C CA  . VAL A 1 249 ? -12.925 -13.620 -7.854  1.00 98.21 249 A 1 
ATOM 1993 C C   . VAL A 1 249 ? -12.386 -13.861 -6.445  1.00 98.40 249 A 1 
ATOM 1994 O O   . VAL A 1 249 ? -11.264 -14.345 -6.301  1.00 98.27 249 A 1 
ATOM 1995 C CB  . VAL A 1 249 ? -12.843 -12.130 -8.246  1.00 97.88 249 A 1 
ATOM 1996 C CG1 . VAL A 1 249 ? -11.502 -11.480 -7.883  1.00 96.71 249 A 1 
ATOM 1997 C CG2 . VAL A 1 249 ? -13.024 -11.976 -9.760  1.00 96.82 249 A 1 
ATOM 1998 N N   . ILE A 1 250 ? -13.172 -13.570 -5.408  1.00 98.32 250 A 1 
ATOM 1999 C CA  . ILE A 1 250 ? -12.754 -13.734 -4.005  1.00 98.35 250 A 1 
ATOM 2000 C C   . ILE A 1 250 ? -12.553 -15.216 -3.650  1.00 98.34 250 A 1 
ATOM 2001 O O   . ILE A 1 250 ? -11.556 -15.577 -3.020  1.00 98.10 250 A 1 
ATOM 2002 C CB  . ILE A 1 250 ? -13.768 -13.031 -3.070  1.00 98.23 250 A 1 
ATOM 2003 C CG1 . ILE A 1 250 ? -13.654 -11.498 -3.267  1.00 97.73 250 A 1 
ATOM 2004 C CG2 . ILE A 1 250 ? -13.535 -13.409 -1.597  1.00 97.78 250 A 1 
ATOM 2005 C CD1 . ILE A 1 250 ? -14.684 -10.672 -2.491  1.00 96.11 250 A 1 
ATOM 2006 N N   . GLU A 1 251 ? -13.456 -16.093 -4.086  1.00 98.11 251 A 1 
ATOM 2007 C CA  . GLU A 1 251 ? -13.326 -17.541 -3.900  1.00 98.04 251 A 1 
ATOM 2008 C C   . GLU A 1 251 ? -12.101 -18.090 -4.643  1.00 98.19 251 A 1 
ATOM 2009 O O   . GLU A 1 251 ? -11.307 -18.842 -4.073  1.00 97.95 251 A 1 
ATOM 2010 C CB  . GLU A 1 251 ? -14.598 -18.239 -4.393  1.00 97.75 251 A 1 
ATOM 2011 C CG  . GLU A 1 251 ? -15.789 -18.010 -3.446  1.00 94.74 251 A 1 
ATOM 2012 C CD  . GLU A 1 251 ? -17.114 -18.561 -3.997  1.00 92.64 251 A 1 
ATOM 2013 O OE1 . GLU A 1 251 ? -18.137 -18.370 -3.300  1.00 85.94 251 A 1 
ATOM 2014 O OE2 . GLU A 1 251 ? -17.109 -19.135 -5.108  1.00 87.14 251 A 1 
ATOM 2015 N N   . ALA A 1 252 ? -11.893 -17.662 -5.887  1.00 98.32 252 A 1 
ATOM 2016 C CA  . ALA A 1 252 ? -10.704 -18.024 -6.644  1.00 98.40 252 A 1 
ATOM 2017 C C   . ALA A 1 252 ? -9.422  -17.547 -5.946  1.00 98.52 252 A 1 
ATOM 2018 O O   . ALA A 1 252 ? -8.453  -18.299 -5.906  1.00 98.37 252 A 1 
ATOM 2019 C CB  . ALA A 1 252 ? -10.817 -17.472 -8.066  1.00 98.30 252 A 1 
ATOM 2020 N N   . ALA A 1 253 ? -9.413  -16.353 -5.349  1.00 98.40 253 A 1 
ATOM 2021 C CA  . ALA A 1 253 ? -8.268  -15.836 -4.603  1.00 98.30 253 A 1 
ATOM 2022 C C   . ALA A 1 253 ? -7.889  -16.748 -3.428  1.00 98.29 253 A 1 
ATOM 2023 O O   . ALA A 1 253 ? -6.748  -17.216 -3.347  1.00 97.99 253 A 1 
ATOM 2024 C CB  . ALA A 1 253 ? -8.595  -14.422 -4.123  1.00 98.07 253 A 1 
ATOM 2025 N N   . ARG A 1 254 ? -8.863  -17.092 -2.590  1.00 97.94 254 A 1 
ATOM 2026 C CA  . ARG A 1 254 ? -8.657  -17.986 -1.439  1.00 97.53 254 A 1 
ATOM 2027 C C   . ARG A 1 254 ? -8.139  -19.357 -1.850  1.00 97.80 254 A 1 
ATOM 2028 O O   . ARG A 1 254 ? -7.254  -19.900 -1.197  1.00 97.15 254 A 1 
ATOM 2029 C CB  . ARG A 1 254 ? -9.972  -18.128 -0.673  1.00 96.57 254 A 1 
ATOM 2030 C CG  . ARG A 1 254 ? -10.318 -16.824 0.049   1.00 92.45 254 A 1 
ATOM 2031 C CD  . ARG A 1 254 ? -11.669 -16.957 0.749   1.00 88.97 254 A 1 
ATOM 2032 N NE  . ARG A 1 254 ? -11.922 -15.752 1.537   1.00 86.67 254 A 1 
ATOM 2033 C CZ  . ARG A 1 254 ? -13.061 -15.139 1.725   1.00 83.75 254 A 1 
ATOM 2034 N NH1 . ARG A 1 254 ? -14.213 -15.599 1.323   1.00 74.21 254 A 1 
ATOM 2035 N NH2 . ARG A 1 254 ? -13.036 -14.005 2.345   1.00 78.56 254 A 1 
ATOM 2036 N N   . ASN A 1 255 ? -8.628  -19.882 -2.965  1.00 97.94 255 A 1 
ATOM 2037 C CA  . ASN A 1 255 ? -8.194  -21.174 -3.495  1.00 98.06 255 A 1 
ATOM 2038 C C   . ASN A 1 255 ? -6.800  -21.140 -4.151  1.00 98.20 255 A 1 
ATOM 2039 O O   . ASN A 1 255 ? -6.255  -22.197 -4.463  1.00 97.58 255 A 1 
ATOM 2040 C CB  . ASN A 1 255 ? -9.273  -21.678 -4.466  1.00 97.92 255 A 1 
ATOM 2041 C CG  . ASN A 1 255 ? -10.572 -22.034 -3.765  1.00 96.60 255 A 1 
ATOM 2042 O OD1 . ASN A 1 255 ? -10.611 -22.401 -2.606  1.00 89.74 255 A 1 
ATOM 2043 N ND2 . ASN A 1 255 ? -11.684 -21.965 -4.453  1.00 90.06 255 A 1 
ATOM 2044 N N   . ASN A 1 256 ? -6.215  -19.967 -4.370  1.00 98.12 256 A 1 
ATOM 2045 C CA  . ASN A 1 256 ? -4.952  -19.786 -5.092  1.00 98.04 256 A 1 
ATOM 2046 C C   . ASN A 1 256 ? -3.895  -19.015 -4.288  1.00 97.74 256 A 1 
ATOM 2047 O O   . ASN A 1 256 ? -3.036  -18.350 -4.867  1.00 96.63 256 A 1 
ATOM 2048 C CB  . ASN A 1 256 ? -5.229  -19.202 -6.487  1.00 98.14 256 A 1 
ATOM 2049 C CG  . ASN A 1 256 ? -5.924  -20.192 -7.395  1.00 97.98 256 A 1 
ATOM 2050 O OD1 . ASN A 1 256 ? -5.301  -21.041 -8.016  1.00 93.07 256 A 1 
ATOM 2051 N ND2 . ASN A 1 256 ? -7.224  -20.128 -7.504  1.00 93.75 256 A 1 
ATOM 2052 N N   . GLY A 1 257 ? -3.929  -19.129 -2.958  1.00 96.90 257 A 1 
ATOM 2053 C CA  . GLY A 1 257 ? -2.838  -18.668 -2.090  1.00 95.93 257 A 1 
ATOM 2054 C C   . GLY A 1 257 ? -2.902  -17.203 -1.661  1.00 96.19 257 A 1 
ATOM 2055 O O   . GLY A 1 257 ? -1.962  -16.728 -1.022  1.00 94.45 257 A 1 
ATOM 2056 N N   . PHE A 1 258 ? -3.992  -16.489 -1.963  1.00 97.48 258 A 1 
ATOM 2057 C CA  . PHE A 1 258 ? -4.203  -15.147 -1.424  1.00 97.57 258 A 1 
ATOM 2058 C C   . PHE A 1 258 ? -4.571  -15.232 0.059   1.00 96.96 258 A 1 
ATOM 2059 O O   . PHE A 1 258 ? -5.572  -15.840 0.429   1.00 95.50 258 A 1 
ATOM 2060 C CB  . PHE A 1 258 ? -5.254  -14.384 -2.228  1.00 97.75 258 A 1 
ATOM 2061 C CG  . PHE A 1 258 ? -4.768  -13.946 -3.593  1.00 98.06 258 A 1 
ATOM 2062 C CD1 . PHE A 1 258 ? -4.304  -12.631 -3.782  1.00 97.57 258 A 1 
ATOM 2063 C CD2 . PHE A 1 258 ? -4.760  -14.850 -4.668  1.00 97.61 258 A 1 
ATOM 2064 C CE1 . PHE A 1 258 ? -3.851  -12.222 -5.044  1.00 97.38 258 A 1 
ATOM 2065 C CE2 . PHE A 1 258 ? -4.297  -14.441 -5.929  1.00 97.37 258 A 1 
ATOM 2066 C CZ  . PHE A 1 258 ? -3.850  -13.124 -6.119  1.00 97.66 258 A 1 
ATOM 2067 N N   . GLN A 1 259 ? -3.749  -14.618 0.895   1.00 96.34 259 A 1 
ATOM 2068 C CA  . GLN A 1 259 ? -3.851  -14.655 2.355   1.00 95.15 259 A 1 
ATOM 2069 C C   . GLN A 1 259 ? -4.755  -13.549 2.907   1.00 95.15 259 A 1 
ATOM 2070 O O   . GLN A 1 259 ? -5.289  -13.696 3.997   1.00 93.34 259 A 1 
ATOM 2071 C CB  . GLN A 1 259 ? -2.444  -14.516 2.944   1.00 93.69 259 A 1 
ATOM 2072 C CG  . GLN A 1 259 ? -1.526  -15.687 2.568   1.00 89.48 259 A 1 
ATOM 2073 C CD  . GLN A 1 259 ? -0.081  -15.474 3.006   1.00 84.77 259 A 1 
ATOM 2074 O OE1 . GLN A 1 259 ? 0.335   -14.422 3.447   1.00 77.30 259 A 1 
ATOM 2075 N NE2 . GLN A 1 259 ? 0.763   -16.471 2.871   1.00 74.49 259 A 1 
ATOM 2076 N N   . SER A 1 260 ? -4.909  -12.443 2.168   1.00 95.67 260 A 1 
ATOM 2077 C CA  . SER A 1 260 ? -5.765  -11.325 2.565   1.00 95.79 260 A 1 
ATOM 2078 C C   . SER A 1 260 ? -6.464  -10.723 1.350   1.00 96.42 260 A 1 
ATOM 2079 O O   . SER A 1 260 ? -5.829  -10.384 0.346   1.00 95.83 260 A 1 
ATOM 2080 C CB  . SER A 1 260 ? -4.937  -10.280 3.326   1.00 94.33 260 A 1 
ATOM 2081 O OG  . SER A 1 260 ? -5.732  -9.211  3.801   1.00 88.64 260 A 1 
ATOM 2082 N N   . VAL A 1 261 ? -7.782  -10.594 1.458   1.00 97.12 261 A 1 
ATOM 2083 C CA  . VAL A 1 261 ? -8.645  -9.969  0.454   1.00 97.58 261 A 1 
ATOM 2084 C C   . VAL A 1 261 ? -9.271  -8.715  1.047   1.00 97.66 261 A 1 
ATOM 2085 O O   . VAL A 1 261 ? -10.032 -8.782  2.018   1.00 97.26 261 A 1 
ATOM 2086 C CB  . VAL A 1 261 ? -9.715  -10.941 -0.066  1.00 97.44 261 A 1 
ATOM 2087 C CG1 . VAL A 1 261 ? -10.581 -10.267 -1.133  1.00 95.91 261 A 1 
ATOM 2088 C CG2 . VAL A 1 261 ? -9.082  -12.193 -0.696  1.00 96.00 261 A 1 
ATOM 2089 N N   . SER A 1 262 ? -8.961  -7.575  0.452   1.00 97.53 262 A 1 
ATOM 2090 C CA  . SER A 1 262 ? -9.585  -6.288  0.748   1.00 97.38 262 A 1 
ATOM 2091 C C   . SER A 1 262 ? -10.733 -6.013  -0.217  1.00 97.58 262 A 1 
ATOM 2092 O O   . SER A 1 262 ? -10.658 -6.357  -1.397  1.00 97.27 262 A 1 
ATOM 2093 C CB  . SER A 1 262 ? -8.555  -5.158  0.689   1.00 96.63 262 A 1 
ATOM 2094 O OG  . SER A 1 262 ? -9.107  -3.944  1.147   1.00 86.94 262 A 1 
ATOM 2095 N N   . VAL A 1 263 ? -11.775 -5.358  0.277   1.00 98.01 263 A 1 
ATOM 2096 C CA  . VAL A 1 263 ? -12.868 -4.820  -0.529  1.00 98.03 263 A 1 
ATOM 2097 C C   . VAL A 1 263 ? -12.874 -3.302  -0.430  1.00 97.88 263 A 1 
ATOM 2098 O O   . VAL A 1 263 ? -12.894 -2.744  0.666   1.00 97.30 263 A 1 
ATOM 2099 C CB  . VAL A 1 263 ? -14.205 -5.444  -0.103  1.00 97.56 263 A 1 
ATOM 2100 C CG1 . VAL A 1 263 ? -15.401 -4.647  -0.620  1.00 94.07 263 A 1 
ATOM 2101 C CG2 . VAL A 1 263 ? -14.302 -6.872  -0.648  1.00 94.34 263 A 1 
ATOM 2102 N N   . ASP A 1 264 ? -12.913 -2.638  -1.583  1.00 97.67 264 A 1 
ATOM 2103 C CA  . ASP A 1 264 ? -12.972 -1.187  -1.682  1.00 97.52 264 A 1 
ATOM 2104 C C   . ASP A 1 264 ? -14.400 -0.726  -1.997  1.00 97.72 264 A 1 
ATOM 2105 O O   . ASP A 1 264 ? -14.987 -1.105  -3.020  1.00 97.20 264 A 1 
ATOM 2106 C CB  . ASP A 1 264 ? -11.990 -0.679  -2.741  1.00 96.78 264 A 1 
ATOM 2107 C CG  . ASP A 1 264 ? -10.515 -0.981  -2.458  1.00 95.18 264 A 1 
ATOM 2108 O OD1 . ASP A 1 264 ? -10.139 -1.137  -1.280  1.00 92.44 264 A 1 
ATOM 2109 O OD2 . ASP A 1 264 ? -9.751  -0.988  -3.450  1.00 90.91 264 A 1 
ATOM 2110 N N   . LEU A 1 265 ? -14.945 0.126   -1.139  1.00 97.60 265 A 1 
ATOM 2111 C CA  . LEU A 1 265 ? -16.260 0.751   -1.238  1.00 97.53 265 A 1 
ATOM 2112 C C   . LEU A 1 265 ? -16.132 2.275   -1.297  1.00 97.09 265 A 1 
ATOM 2113 O O   . LEU A 1 265 ? -15.160 2.859   -0.819  1.00 96.44 265 A 1 
ATOM 2114 C CB  . LEU A 1 265 ? -17.135 0.312   -0.048  1.00 97.74 265 A 1 
ATOM 2115 C CG  . LEU A 1 265 ? -17.379 -1.204  0.067   1.00 97.40 265 A 1 
ATOM 2116 C CD1 . LEU A 1 265 ? -18.185 -1.498  1.328   1.00 96.46 265 A 1 
ATOM 2117 C CD2 . LEU A 1 265 ? -18.151 -1.752  -1.130  1.00 96.14 265 A 1 
ATOM 2118 N N   . ILE A 1 266 ? -17.154 2.933   -1.862  1.00 96.64 266 A 1 
ATOM 2119 C CA  . ILE A 1 266 ? -17.223 4.397   -1.903  1.00 96.55 266 A 1 
ATOM 2120 C C   . ILE A 1 266 ? -18.574 4.862   -1.367  1.00 96.31 266 A 1 
ATOM 2121 O O   . ILE A 1 266 ? -19.619 4.481   -1.891  1.00 96.04 266 A 1 
ATOM 2122 C CB  . ILE A 1 266 ? -16.950 4.953   -3.320  1.00 96.55 266 A 1 
ATOM 2123 C CG1 . ILE A 1 266 ? -15.557 4.523   -3.834  1.00 95.88 266 A 1 
ATOM 2124 C CG2 . ILE A 1 266 ? -17.057 6.491   -3.313  1.00 95.91 266 A 1 
ATOM 2125 C CD1 . ILE A 1 266 ? -15.243 4.971   -5.268  1.00 94.74 266 A 1 
ATOM 2126 N N   . TYR A 1 267 ? -18.564 5.753   -0.384  1.00 94.86 267 A 1 
ATOM 2127 C CA  . TYR A 1 267 ? -19.777 6.421   0.089   1.00 93.57 267 A 1 
ATOM 2128 C C   . TYR A 1 267 ? -19.891 7.856   -0.435  1.00 93.42 267 A 1 
ATOM 2129 O O   . TYR A 1 267 ? -18.896 8.543   -0.696  1.00 92.98 267 A 1 
ATOM 2130 C CB  . TYR A 1 267 ? -19.884 6.347   1.616   1.00 92.13 267 A 1 
ATOM 2131 C CG  . TYR A 1 267 ? -19.033 7.352   2.355   1.00 91.19 267 A 1 
ATOM 2132 C CD1 . TYR A 1 267 ? -17.675 7.077   2.615   1.00 89.77 267 A 1 
ATOM 2133 C CD2 . TYR A 1 267 ? -19.606 8.562   2.802   1.00 89.71 267 A 1 
ATOM 2134 C CE1 . TYR A 1 267 ? -16.901 7.997   3.333   1.00 88.82 267 A 1 
ATOM 2135 C CE2 . TYR A 1 267 ? -18.829 9.484   3.521   1.00 88.69 267 A 1 
ATOM 2136 C CZ  . TYR A 1 267 ? -17.476 9.203   3.798   1.00 88.20 267 A 1 
ATOM 2137 O OH  . TYR A 1 267 ? -16.734 10.084  4.510   1.00 86.41 267 A 1 
ATOM 2138 N N   . GLY A 1 268 ? -21.135 8.333   -0.575  1.00 94.68 268 A 1 
ATOM 2139 C CA  . GLY A 1 268 ? -21.461 9.647   -1.124  1.00 94.39 268 A 1 
ATOM 2140 C C   . GLY A 1 268 ? -21.605 9.670   -2.646  1.00 95.31 268 A 1 
ATOM 2141 O O   . GLY A 1 268 ? -21.545 10.752  -3.231  1.00 95.03 268 A 1 
ATOM 2142 N N   . LEU A 1 269 ? -21.776 8.504   -3.285  1.00 96.89 269 A 1 
ATOM 2143 C CA  . LEU A 1 269 ? -22.083 8.381   -4.712  1.00 97.37 269 A 1 
ATOM 2144 C C   . LEU A 1 269 ? -23.544 8.785   -5.005  1.00 97.62 269 A 1 
ATOM 2145 O O   . LEU A 1 269 ? -24.382 8.751   -4.100  1.00 97.60 269 A 1 
ATOM 2146 C CB  . LEU A 1 269 ? -21.798 6.945   -5.182  1.00 97.49 269 A 1 
ATOM 2147 C CG  . LEU A 1 269 ? -20.317 6.528   -5.145  1.00 97.14 269 A 1 
ATOM 2148 C CD1 . LEU A 1 269 ? -20.193 5.070   -5.590  1.00 96.66 269 A 1 
ATOM 2149 C CD2 . LEU A 1 269 ? -19.442 7.389   -6.064  1.00 96.40 269 A 1 
ATOM 2150 N N   . PRO A 1 270 ? -23.886 9.153   -6.260  1.00 98.26 270 A 1 
ATOM 2151 C CA  . PRO A 1 270 ? -25.257 9.461   -6.655  1.00 98.41 270 A 1 
ATOM 2152 C C   . PRO A 1 270 ? -26.252 8.362   -6.263  1.00 98.55 270 A 1 
ATOM 2153 O O   . PRO A 1 270 ? -25.950 7.181   -6.389  1.00 98.37 270 A 1 
ATOM 2154 C CB  . PRO A 1 270 ? -25.223 9.644   -8.170  1.00 98.09 270 A 1 
ATOM 2155 C CG  . PRO A 1 270 ? -23.792 10.089  -8.432  1.00 96.49 270 A 1 
ATOM 2156 C CD  . PRO A 1 270 ? -22.991 9.319   -7.395  1.00 98.09 270 A 1 
ATOM 2157 N N   . HIS A 1 271 ? -27.442 8.766   -5.810  1.00 98.36 271 A 1 
ATOM 2158 C CA  . HIS A 1 271 ? -28.545 7.894   -5.371  1.00 98.33 271 A 1 
ATOM 2159 C C   . HIS A 1 271 ? -28.275 7.029   -4.126  1.00 98.15 271 A 1 
ATOM 2160 O O   . HIS A 1 271 ? -29.162 6.280   -3.716  1.00 97.30 271 A 1 
ATOM 2161 C CB  . HIS A 1 271 ? -29.071 7.054   -6.543  1.00 98.31 271 A 1 
ATOM 2162 C CG  . HIS A 1 271 ? -29.412 7.865   -7.762  1.00 98.34 271 A 1 
ATOM 2163 N ND1 . HIS A 1 271 ? -30.482 8.723   -7.880  1.00 92.85 271 A 1 
ATOM 2164 C CD2 . HIS A 1 271 ? -28.729 7.882   -8.947  1.00 93.55 271 A 1 
ATOM 2165 C CE1 . HIS A 1 271 ? -30.445 9.241   -9.118  1.00 94.48 271 A 1 
ATOM 2166 N NE2 . HIS A 1 271 ? -29.399 8.755   -9.803  1.00 95.41 271 A 1 
ATOM 2167 N N   . GLN A 1 272 ? -27.106 7.125   -3.497  1.00 98.21 272 A 1 
ATOM 2168 C CA  . GLN A 1 272 ? -26.863 6.413   -2.242  1.00 98.10 272 A 1 
ATOM 2169 C C   . GLN A 1 272 ? -27.706 6.972   -1.097  1.00 97.99 272 A 1 
ATOM 2170 O O   . GLN A 1 272 ? -27.838 8.181   -0.914  1.00 97.48 272 A 1 
ATOM 2171 C CB  . GLN A 1 272 ? -25.387 6.442   -1.845  1.00 97.56 272 A 1 
ATOM 2172 C CG  . GLN A 1 272 ? -24.558 5.398   -2.604  1.00 94.58 272 A 1 
ATOM 2173 C CD  . GLN A 1 272 ? -23.100 5.428   -2.178  1.00 96.25 272 A 1 
ATOM 2174 O OE1 . GLN A 1 272 ? -22.592 6.413   -1.656  1.00 92.01 272 A 1 
ATOM 2175 N NE2 . GLN A 1 272 ? -22.354 4.380   -2.385  1.00 91.92 272 A 1 
ATOM 2176 N N   . THR A 1 273 ? -28.219 6.054   -0.299  1.00 97.54 273 A 1 
ATOM 2177 C CA  . THR A 1 273 ? -28.923 6.304   0.965   1.00 97.22 273 A 1 
ATOM 2178 C C   . THR A 1 273 ? -28.321 5.418   2.049   1.00 97.13 273 A 1 
ATOM 2179 O O   . THR A 1 273 ? -27.592 4.469   1.752   1.00 96.85 273 A 1 
ATOM 2180 C CB  . THR A 1 273 ? -30.428 6.023   0.834   1.00 97.14 273 A 1 
ATOM 2181 O OG1 . THR A 1 273 ? -30.659 4.655   0.589   1.00 96.37 273 A 1 
ATOM 2182 C CG2 . THR A 1 273 ? -31.098 6.810   -0.293  1.00 95.61 273 A 1 
ATOM 2183 N N   . GLU A 1 274 ? -28.663 5.678   3.308   1.00 96.49 274 A 1 
ATOM 2184 C CA  . GLU A 1 274 ? -28.265 4.802   4.419   1.00 96.20 274 A 1 
ATOM 2185 C C   . GLU A 1 274 ? -28.726 3.357   4.188   1.00 96.67 274 A 1 
ATOM 2186 O O   . GLU A 1 274 ? -27.939 2.417   4.313   1.00 96.20 274 A 1 
ATOM 2187 C CB  . GLU A 1 274 ? -28.887 5.313   5.717   1.00 94.47 274 A 1 
ATOM 2188 C CG  . GLU A 1 274 ? -28.340 6.678   6.140   1.00 82.61 274 A 1 
ATOM 2189 C CD  . GLU A 1 274 ? -29.103 7.193   7.357   1.00 79.98 274 A 1 
ATOM 2190 O OE1 . GLU A 1 274 ? -29.575 8.342   7.294   1.00 71.18 274 A 1 
ATOM 2191 O OE2 . GLU A 1 274 ? -29.245 6.412   8.318   1.00 71.63 274 A 1 
ATOM 2192 N N   . ALA A 1 275 ? -29.988 3.183   3.778   1.00 97.10 275 A 1 
ATOM 2193 C CA  . ALA A 1 275 ? -30.569 1.871   3.517   1.00 97.19 275 A 1 
ATOM 2194 C C   . ALA A 1 275 ? -29.872 1.151   2.349   1.00 97.46 275 A 1 
ATOM 2195 O O   . ALA A 1 275 ? -29.573 -0.035  2.459   1.00 97.15 275 A 1 
ATOM 2196 C CB  . ALA A 1 275 ? -32.070 2.048   3.261   1.00 96.93 275 A 1 
ATOM 2197 N N   . SER A 1 276 ? -29.576 1.848   1.240   1.00 97.58 276 A 1 
ATOM 2198 C CA  . SER A 1 276 ? -28.894 1.227   0.100   1.00 97.64 276 A 1 
ATOM 2199 C C   . SER A 1 276 ? -27.452 0.834   0.428   1.00 97.88 276 A 1 
ATOM 2200 O O   . SER A 1 276 ? -27.028 -0.256  0.053   1.00 97.63 276 A 1 
ATOM 2201 C CB  . SER A 1 276 ? -28.950 2.113   -1.151  1.00 97.41 276 A 1 
ATOM 2202 O OG  . SER A 1 276 ? -28.132 3.263   -1.045  1.00 95.96 276 A 1 
ATOM 2203 N N   . MET A 1 277 ? -26.728 1.676   1.171   1.00 97.77 277 A 1 
ATOM 2204 C CA  . MET A 1 277 ? -25.381 1.339   1.639   1.00 97.88 277 A 1 
ATOM 2205 C C   . MET A 1 277 ? -25.414 0.177   2.629   1.00 97.99 277 A 1 
ATOM 2206 O O   . MET A 1 277 ? -24.554 -0.697  2.568   1.00 97.71 277 A 1 
ATOM 2207 C CB  . MET A 1 277 ? -24.719 2.569   2.267   1.00 97.53 277 A 1 
ATOM 2208 C CG  . MET A 1 277 ? -23.293 2.274   2.767   1.00 95.01 277 A 1 
ATOM 2209 S SD  . MET A 1 277 ? -22.123 1.637   1.531   1.00 93.74 277 A 1 
ATOM 2210 C CE  . MET A 1 277 ? -21.884 3.099   0.509   1.00 86.03 277 A 1 
ATOM 2211 N N   . ARG A 1 278 ? -26.420 0.111   3.503   1.00 97.83 278 A 1 
ATOM 2212 C CA  . ARG A 1 278 ? -26.593 -1.027  4.405   1.00 97.73 278 A 1 
ATOM 2213 C C   . ARG A 1 278 ? -26.759 -2.337  3.638   1.00 97.85 278 A 1 
ATOM 2214 O O   . ARG A 1 278 ? -26.049 -3.286  3.951   1.00 97.57 278 A 1 
ATOM 2215 C CB  . ARG A 1 278 ? -27.753 -0.755  5.369   1.00 97.18 278 A 1 
ATOM 2216 C CG  . ARG A 1 278 ? -28.034 -1.934  6.312   1.00 93.86 278 A 1 
ATOM 2217 C CD  . ARG A 1 278 ? -26.791 -2.363  7.080   1.00 89.84 278 A 1 
ATOM 2218 N NE  . ARG A 1 278 ? -27.073 -3.568  7.848   1.00 83.65 278 A 1 
ATOM 2219 C CZ  . ARG A 1 278 ? -27.159 -3.676  9.159   1.00 76.98 278 A 1 
ATOM 2220 N NH1 . ARG A 1 278 ? -26.998 -2.659  9.955   1.00 67.43 278 A 1 
ATOM 2221 N NH2 . ARG A 1 278 ? -27.422 -4.838  9.668   1.00 67.81 278 A 1 
ATOM 2222 N N   . CYS A 1 279 ? -27.599 -2.375  2.613   1.00 98.06 279 A 1 
ATOM 2223 C CA  . CYS A 1 279 ? -27.739 -3.557  1.753   1.00 97.97 279 A 1 
ATOM 2224 C C   . CYS A 1 279 ? -26.409 -3.933  1.075   1.00 98.11 279 A 1 
ATOM 2225 O O   . CYS A 1 279 ? -26.032 -5.098  1.068   1.00 97.63 279 A 1 
ATOM 2226 C CB  . CYS A 1 279 ? -28.816 -3.303  0.692   1.00 97.58 279 A 1 
ATOM 2227 S SG  . CYS A 1 279 ? -30.456 -3.133  1.455   1.00 86.09 279 A 1 
ATOM 2228 N N   . THR A 1 280 ? -25.666 -2.951  0.554   1.00 98.09 280 A 1 
ATOM 2229 C CA  . THR A 1 280 ? -24.330 -3.196  -0.013  1.00 98.19 280 A 1 
ATOM 2230 C C   . THR A 1 280 ? -23.382 -3.812  1.017   1.00 98.31 280 A 1 
ATOM 2231 O O   . THR A 1 280 ? -22.674 -4.765  0.695   1.00 98.12 280 A 1 
ATOM 2232 C CB  . THR A 1 280 ? -23.739 -1.902  -0.595  1.00 98.05 280 A 1 
ATOM 2233 O OG1 . THR A 1 280 ? -24.445 -1.569  -1.766  1.00 96.65 280 A 1 
ATOM 2234 C CG2 . THR A 1 280 ? -22.271 -2.026  -0.997  1.00 96.79 280 A 1 
ATOM 2235 N N   . LEU A 1 281 ? -23.372 -3.315  2.256   1.00 98.04 281 A 1 
ATOM 2236 C CA  . LEU A 1 281 ? -22.542 -3.860  3.334   1.00 98.00 281 A 1 
ATOM 2237 C C   . LEU A 1 281 ? -22.953 -5.284  3.716   1.00 98.06 281 A 1 
ATOM 2238 O O   . LEU A 1 281 ? -22.070 -6.108  3.923   1.00 97.83 281 A 1 
ATOM 2239 C CB  . LEU A 1 281 ? -22.602 -2.944  4.564   1.00 97.79 281 A 1 
ATOM 2240 C CG  . LEU A 1 281 ? -21.882 -1.597  4.396   1.00 96.70 281 A 1 
ATOM 2241 C CD1 . LEU A 1 281 ? -22.261 -0.687  5.562   1.00 95.32 281 A 1 
ATOM 2242 C CD2 . LEU A 1 281 ? -20.363 -1.750  4.381   1.00 95.18 281 A 1 
ATOM 2243 N N   . ASP A 1 282 ? -24.247 -5.591  3.774   1.00 98.25 282 A 1 
ATOM 2244 C CA  . ASP A 1 282 ? -24.743 -6.947  4.045   1.00 98.11 282 A 1 
ATOM 2245 C C   . ASP A 1 282 ? -24.184 -7.935  3.004   1.00 98.11 282 A 1 
ATOM 2246 O O   . ASP A 1 282 ? -23.523 -8.908  3.368   1.00 97.64 282 A 1 
ATOM 2247 C CB  . ASP A 1 282 ? -26.290 -6.965  4.095   1.00 97.83 282 A 1 
ATOM 2248 C CG  . ASP A 1 282 ? -26.905 -6.190  5.281   1.00 96.59 282 A 1 
ATOM 2249 O OD1 . ASP A 1 282 ? -26.254 -6.059  6.337   1.00 94.10 282 A 1 
ATOM 2250 O OD2 . ASP A 1 282 ? -28.062 -5.723  5.175   1.00 93.72 282 A 1 
ATOM 2251 N N   . HIS A 1 283 ? -24.297 -7.616  1.712   1.00 98.18 283 A 1 
ATOM 2252 C CA  . HIS A 1 283 ? -23.731 -8.428  0.628   1.00 98.01 283 A 1 
ATOM 2253 C C   . HIS A 1 283 ? -22.200 -8.528  0.681   1.00 98.15 283 A 1 
ATOM 2254 O O   . HIS A 1 283 ? -21.625 -9.583  0.423   1.00 97.78 283 A 1 
ATOM 2255 C CB  . HIS A 1 283 ? -24.158 -7.837  -0.719  1.00 97.67 283 A 1 
ATOM 2256 C CG  . HIS A 1 283 ? -25.620 -8.023  -1.016  1.00 96.00 283 A 1 
ATOM 2257 N ND1 . HIS A 1 283 ? -26.250 -9.232  -1.126  1.00 83.14 283 A 1 
ATOM 2258 C CD2 . HIS A 1 283 ? -26.551 -7.051  -1.252  1.00 84.30 283 A 1 
ATOM 2259 C CE1 . HIS A 1 283 ? -27.540 -8.994  -1.417  1.00 85.61 283 A 1 
ATOM 2260 N NE2 . HIS A 1 283 ? -27.772 -7.679  -1.513  1.00 87.86 283 A 1 
ATOM 2261 N N   . VAL A 1 284 ? -21.510 -7.444  1.026   1.00 98.26 284 A 1 
ATOM 2262 C CA  . VAL A 1 284 ? -20.048 -7.456  1.182   1.00 98.32 284 A 1 
ATOM 2263 C C   . VAL A 1 284 ? -19.620 -8.380  2.320   1.00 98.32 284 A 1 
ATOM 2264 O O   . VAL A 1 284 ? -18.654 -9.126  2.167   1.00 98.06 284 A 1 
ATOM 2265 C CB  . VAL A 1 284 ? -19.513 -6.027  1.385   1.00 98.12 284 A 1 
ATOM 2266 C CG1 . VAL A 1 284 ? -18.073 -5.977  1.910   1.00 97.14 284 A 1 
ATOM 2267 C CG2 . VAL A 1 284 ? -19.540 -5.280  0.051   1.00 97.26 284 A 1 
ATOM 2268 N N   . LEU A 1 285 ? -20.332 -8.364  3.441   1.00 98.20 285 A 1 
ATOM 2269 C CA  . LEU A 1 285 ? -20.003 -9.190  4.603   1.00 98.02 285 A 1 
ATOM 2270 C C   . LEU A 1 285 ? -20.246 -10.681 4.354   1.00 97.90 285 A 1 
ATOM 2271 O O   . LEU A 1 285 ? -19.488 -11.504 4.868   1.00 97.32 285 A 1 
ATOM 2272 C CB  . LEU A 1 285 ? -20.786 -8.680  5.816   1.00 97.81 285 A 1 
ATOM 2273 C CG  . LEU A 1 285 ? -20.285 -7.320  6.333   1.00 96.62 285 A 1 
ATOM 2274 C CD1 . LEU A 1 285 ? -21.255 -6.805  7.387   1.00 94.24 285 A 1 
ATOM 2275 C CD2 . LEU A 1 285 ? -18.902 -7.411  6.977   1.00 94.32 285 A 1 
ATOM 2276 N N   . GLU A 1 286 ? -21.204 -11.047 3.499   1.00 97.97 286 A 1 
ATOM 2277 C CA  . GLU A 1 286 ? -21.366 -12.434 3.028   1.00 97.73 286 A 1 
ATOM 2278 C C   . GLU A 1 286 ? -20.137 -12.946 2.258   1.00 97.71 286 A 1 
ATOM 2279 O O   . GLU A 1 286 ? -19.837 -14.142 2.273   1.00 96.83 286 A 1 
ATOM 2280 C CB  . GLU A 1 286 ? -22.584 -12.542 2.111   1.00 97.37 286 A 1 
ATOM 2281 C CG  . GLU A 1 286 ? -23.928 -12.371 2.831   1.00 93.86 286 A 1 
ATOM 2282 C CD  . GLU A 1 286 ? -25.118 -12.466 1.866   1.00 89.21 286 A 1 
ATOM 2283 O OE1 . GLU A 1 286 ? -26.248 -12.212 2.331   1.00 80.54 286 A 1 
ATOM 2284 O OE2 . GLU A 1 286 ? -24.895 -12.868 0.699   1.00 81.44 286 A 1 
ATOM 2285 N N   . LEU A 1 287 ? -19.387 -12.053 1.611   1.00 98.01 287 A 1 
ATOM 2286 C CA  . LEU A 1 287 ? -18.119 -12.379 0.943   1.00 97.92 287 A 1 
ATOM 2287 C C   . LEU A 1 287 ? -16.961 -12.561 1.935   1.00 97.91 287 A 1 
ATOM 2288 O O   . LEU A 1 287 ? -15.896 -13.039 1.542   1.00 97.41 287 A 1 
ATOM 2289 C CB  . LEU A 1 287 ? -17.780 -11.302 -0.106  1.00 97.92 287 A 1 
ATOM 2290 C CG  . LEU A 1 287 ? -18.881 -11.022 -1.142  1.00 97.48 287 A 1 
ATOM 2291 C CD1 . LEU A 1 287 ? -18.471 -9.848  -2.022  1.00 96.44 287 A 1 
ATOM 2292 C CD2 . LEU A 1 287 ? -19.133 -12.234 -2.037  1.00 96.25 287 A 1 
ATOM 2293 N N   . GLN A 1 288 ? -17.159 -12.202 3.210   1.00 97.73 288 A 1 
ATOM 2294 C CA  . GLN A 1 288 ? -16.194 -12.326 4.305   1.00 97.41 288 A 1 
ATOM 2295 C C   . GLN A 1 288 ? -14.809 -11.717 3.997   1.00 97.80 288 A 1 
ATOM 2296 O O   . GLN A 1 288 ? -13.804 -12.399 4.199   1.00 97.27 288 A 1 
ATOM 2297 C CB  . GLN A 1 288 ? -16.082 -13.791 4.758   1.00 96.63 288 A 1 
ATOM 2298 C CG  . GLN A 1 288 ? -17.411 -14.419 5.190   1.00 92.97 288 A 1 
ATOM 2299 C CD  . GLN A 1 288 ? -17.223 -15.837 5.721   1.00 86.20 288 A 1 
ATOM 2300 O OE1 . GLN A 1 288 ? -16.178 -16.462 5.620   1.00 76.62 288 A 1 
ATOM 2301 N NE2 . GLN A 1 288 ? -18.240 -16.400 6.332   1.00 73.71 288 A 1 
ATOM 2302 N N   . PRO A 1 289 ? -14.700 -10.473 3.504   1.00 97.89 289 A 1 
ATOM 2303 C CA  . PRO A 1 289 ? -13.395 -9.870  3.238   1.00 98.01 289 A 1 
ATOM 2304 C C   . PRO A 1 289 ? -12.562 -9.776  4.522   1.00 97.92 289 A 1 
ATOM 2305 O O   . PRO A 1 289 ? -13.107 -9.647  5.619   1.00 97.50 289 A 1 
ATOM 2306 C CB  . PRO A 1 289 ? -13.688 -8.494  2.650   1.00 97.92 289 A 1 
ATOM 2307 C CG  . PRO A 1 289 ? -15.029 -8.131  3.290   1.00 97.10 289 A 1 
ATOM 2308 C CD  . PRO A 1 289 ? -15.749 -9.478  3.378   1.00 98.10 289 A 1 
ATOM 2309 N N   . ASP A 1 290 ? -11.243 -9.830  4.394   1.00 97.52 290 A 1 
ATOM 2310 C CA  . ASP A 1 290 ? -10.331 -9.668  5.536   1.00 97.18 290 A 1 
ATOM 2311 C C   . ASP A 1 290 ? -10.164 -8.191  5.888   1.00 97.00 290 A 1 
ATOM 2312 O O   . ASP A 1 290 ? -9.993  -7.836  7.055   1.00 96.23 290 A 1 
ATOM 2313 C CB  . ASP A 1 290 ? -8.998  -10.352 5.219   1.00 97.06 290 A 1 
ATOM 2314 C CG  . ASP A 1 290 ? -9.249  -11.796 4.790   1.00 96.21 290 A 1 
ATOM 2315 O OD1 . ASP A 1 290 ? -9.869  -12.542 5.591   1.00 92.27 290 A 1 
ATOM 2316 O OD2 . ASP A 1 290 ? -8.986  -12.085 3.602   1.00 92.41 290 A 1 
ATOM 2317 N N   . ARG A 1 291 ? -10.311 -7.325  4.883   1.00 97.10 291 A 1 
ATOM 2318 C CA  . ARG A 1 291 ? -10.244 -5.865  5.011   1.00 97.06 291 A 1 
ATOM 2319 C C   . ARG A 1 291 ? -11.372 -5.187  4.247   1.00 97.36 291 A 1 
ATOM 2320 O O   . ARG A 1 291 ? -11.811 -5.672  3.206   1.00 97.05 291 A 1 
ATOM 2321 C CB  . ARG A 1 291 ? -8.893  -5.345  4.510   1.00 96.02 291 A 1 
ATOM 2322 C CG  . ARG A 1 291 ? -7.710  -6.031  5.191   1.00 94.27 291 A 1 
ATOM 2323 C CD  . ARG A 1 291 ? -6.384  -5.461  4.699   1.00 93.72 291 A 1 
ATOM 2324 N NE  . ARG A 1 291 ? -5.298  -6.177  5.361   1.00 91.75 291 A 1 
ATOM 2325 C CZ  . ARG A 1 291 ? -4.010  -6.069  5.158   1.00 91.08 291 A 1 
ATOM 2326 N NH1 . ARG A 1 291 ? -3.494  -5.266  4.272   1.00 87.14 291 A 1 
ATOM 2327 N NH2 . ARG A 1 291 ? -3.212  -6.794  5.880   1.00 85.54 291 A 1 
ATOM 2328 N N   . ILE A 1 292 ? -11.798 -4.029  4.735   1.00 97.16 292 A 1 
ATOM 2329 C CA  . ILE A 1 292 ? -12.767 -3.166  4.063   1.00 97.24 292 A 1 
ATOM 2330 C C   . ILE A 1 292 ? -12.218 -1.741  4.073   1.00 96.60 292 A 1 
ATOM 2331 O O   . ILE A 1 292 ? -11.856 -1.218  5.126   1.00 95.80 292 A 1 
ATOM 2332 C CB  . ILE A 1 292 ? -14.164 -3.268  4.720   1.00 97.53 292 A 1 
ATOM 2333 C CG1 . ILE A 1 292 ? -14.702 -4.714  4.647   1.00 96.96 292 A 1 
ATOM 2334 C CG2 . ILE A 1 292 ? -15.147 -2.294  4.039   1.00 97.02 292 A 1 
ATOM 2335 C CD1 . ILE A 1 292 ? -15.992 -4.955  5.434   1.00 94.66 292 A 1 
ATOM 2336 N N   . ALA A 1 293 ? -12.174 -1.107  2.910   1.00 96.40 293 A 1 
ATOM 2337 C CA  . ALA A 1 293 ? -11.846 0.306   2.766   1.00 95.90 293 A 1 
ATOM 2338 C C   . ALA A 1 293 ? -13.085 1.091   2.322   1.00 96.00 293 A 1 
ATOM 2339 O O   . ALA A 1 293 ? -13.696 0.780   1.301   1.00 95.62 293 A 1 
ATOM 2340 C CB  . ALA A 1 293 ? -10.658 0.453   1.812   1.00 95.07 293 A 1 
ATOM 2341 N N   . MET A 1 294 ? -13.447 2.126   3.083   1.00 94.63 294 A 1 
ATOM 2342 C CA  . MET A 1 294 ? -14.617 2.982   2.851   1.00 93.92 294 A 1 
ATOM 2343 C C   . MET A 1 294 ? -14.203 4.394   2.437   1.00 93.00 294 A 1 
ATOM 2344 O O   . MET A 1 294 ? -14.061 5.306   3.262   1.00 90.80 294 A 1 
ATOM 2345 C CB  . MET A 1 294 ? -15.506 3.001   4.109   1.00 93.18 294 A 1 
ATOM 2346 C CG  . MET A 1 294 ? -16.433 1.786   4.196   1.00 84.81 294 A 1 
ATOM 2347 S SD  . MET A 1 294 ? -17.584 1.542   2.808   1.00 82.24 294 A 1 
ATOM 2348 C CE  . MET A 1 294 ? -18.402 3.150   2.680   1.00 71.59 294 A 1 
ATOM 2349 N N   . TYR A 1 295 ? -14.046 4.619   1.144   1.00 93.36 295 A 1 
ATOM 2350 C CA  . TYR A 1 295 ? -13.592 5.905   0.618   1.00 92.46 295 A 1 
ATOM 2351 C C   . TYR A 1 295 ? -14.735 6.916   0.495   1.00 92.20 295 A 1 
ATOM 2352 O O   . TYR A 1 295 ? -15.843 6.599   0.090   1.00 91.48 295 A 1 
ATOM 2353 C CB  . TYR A 1 295 ? -12.879 5.706   -0.720  1.00 92.19 295 A 1 
ATOM 2354 C CG  . TYR A 1 295 ? -11.682 4.780   -0.640  1.00 92.07 295 A 1 
ATOM 2355 C CD1 . TYR A 1 295 ? -10.543 5.160   0.102   1.00 89.72 295 A 1 
ATOM 2356 C CD2 . TYR A 1 295 ? -11.711 3.525   -1.275  1.00 89.95 295 A 1 
ATOM 2357 C CE1 . TYR A 1 295 ? -9.444  4.286   0.209   1.00 88.98 295 A 1 
ATOM 2358 C CE2 . TYR A 1 295 ? -10.611 2.651   -1.171  1.00 89.05 295 A 1 
ATOM 2359 C CZ  . TYR A 1 295 ? -9.477  3.030   -0.425  1.00 89.40 295 A 1 
ATOM 2360 O OH  . TYR A 1 295 ? -8.418  2.186   -0.313  1.00 87.88 295 A 1 
ATOM 2361 N N   . HIS A 1 296 ? -14.445 8.180   0.777   1.00 91.63 296 A 1 
ATOM 2362 C CA  . HIS A 1 296 ? -15.381 9.277   0.541   1.00 90.53 296 A 1 
ATOM 2363 C C   . HIS A 1 296 ? -15.343 9.730   -0.925  1.00 90.82 296 A 1 
ATOM 2364 O O   . HIS A 1 296 ? -14.273 10.047  -1.458  1.00 90.53 296 A 1 
ATOM 2365 C CB  . HIS A 1 296 ? -15.066 10.435  1.493   1.00 89.04 296 A 1 
ATOM 2366 C CG  . HIS A 1 296 ? -15.933 11.649  1.261   1.00 85.47 296 A 1 
ATOM 2367 N ND1 . HIS A 1 296 ? -15.538 12.809  0.636   1.00 76.40 296 A 1 
ATOM 2368 C CD2 . HIS A 1 296 ? -17.250 11.799  1.600   1.00 74.62 296 A 1 
ATOM 2369 C CE1 . HIS A 1 296 ? -16.591 13.643  0.610   1.00 74.66 296 A 1 
ATOM 2370 N NE2 . HIS A 1 296 ? -17.660 13.067  1.182   1.00 75.46 296 A 1 
ATOM 2371 N N   . TYR A 1 297 ? -16.516 9.861   -1.569  1.00 91.40 297 A 1 
ATOM 2372 C CA  . TYR A 1 297 ? -16.624 10.481  -2.885  1.00 91.60 297 A 1 
ATOM 2373 C C   . TYR A 1 297 ? -16.452 12.002  -2.801  1.00 90.34 297 A 1 
ATOM 2374 O O   . TYR A 1 297 ? -17.354 12.741  -2.398  1.00 89.48 297 A 1 
ATOM 2375 C CB  . TYR A 1 297 ? -17.945 10.098  -3.566  1.00 92.97 297 A 1 
ATOM 2376 C CG  . TYR A 1 297 ? -18.117 10.771  -4.917  1.00 93.74 297 A 1 
ATOM 2377 C CD1 . TYR A 1 297 ? -19.255 11.561  -5.187  1.00 92.68 297 A 1 
ATOM 2378 C CD2 . TYR A 1 297 ? -17.113 10.648  -5.897  1.00 93.15 297 A 1 
ATOM 2379 C CE1 . TYR A 1 297 ? -19.390 12.209  -6.427  1.00 93.64 297 A 1 
ATOM 2380 C CE2 . TYR A 1 297 ? -17.238 11.306  -7.135  1.00 93.63 297 A 1 
ATOM 2381 C CZ  . TYR A 1 297 ? -18.379 12.084  -7.402  1.00 94.56 297 A 1 
ATOM 2382 O OH  . TYR A 1 297 ? -18.489 12.717  -8.599  1.00 94.61 297 A 1 
ATOM 2383 N N   . ALA A 1 298 ? -15.292 12.480  -3.248  1.00 90.41 298 A 1 
ATOM 2384 C CA  . ALA A 1 298 ? -15.028 13.901  -3.440  1.00 88.71 298 A 1 
ATOM 2385 C C   . ALA A 1 298 ? -15.432 14.318  -4.864  1.00 89.74 298 A 1 
ATOM 2386 O O   . ALA A 1 298 ? -14.789 13.922  -5.843  1.00 88.67 298 A 1 
ATOM 2387 C CB  . ALA A 1 298 ? -13.553 14.176  -3.134  1.00 86.25 298 A 1 
ATOM 2388 N N   . HIS A 1 299 ? -16.489 15.134  -4.991  1.00 89.77 299 A 1 
ATOM 2389 C CA  . HIS A 1 299 ? -16.937 15.657  -6.281  1.00 89.63 299 A 1 
ATOM 2390 C C   . HIS A 1 299 ? -16.111 16.886  -6.692  1.00 88.13 299 A 1 
ATOM 2391 O O   . HIS A 1 299 ? -16.372 18.006  -6.256  1.00 86.95 299 A 1 
ATOM 2392 C CB  . HIS A 1 299 ? -18.445 15.931  -6.247  1.00 90.87 299 A 1 
ATOM 2393 C CG  . HIS A 1 299 ? -18.982 16.226  -7.627  1.00 91.67 299 A 1 
ATOM 2394 N ND1 . HIS A 1 299 ? -19.092 15.328  -8.662  1.00 87.01 299 A 1 
ATOM 2395 C CD2 . HIS A 1 299 ? -19.417 17.436  -8.093  1.00 86.80 299 A 1 
ATOM 2396 C CE1 . HIS A 1 299 ? -19.591 15.979  -9.727  1.00 89.07 299 A 1 
ATOM 2397 N NE2 . HIS A 1 299 ? -19.802 17.267  -9.425  1.00 88.96 299 A 1 
ATOM 2398 N N   . LEU A 1 300 ? -15.102 16.675  -7.538  1.00 90.99 300 A 1 
ATOM 2399 C CA  . LEU A 1 300 ? -14.155 17.696  -8.011  1.00 90.15 300 A 1 
ATOM 2400 C C   . LEU A 1 300 ? -14.059 17.687  -9.553  1.00 91.85 300 A 1 
ATOM 2401 O O   . LEU A 1 300 ? -13.002 17.375  -10.120 1.00 91.17 300 A 1 
ATOM 2402 C CB  . LEU A 1 300 ? -12.785 17.474  -7.339  1.00 88.74 300 A 1 
ATOM 2403 C CG  . LEU A 1 300 ? -12.766 17.584  -5.801  1.00 85.89 300 A 1 
ATOM 2404 C CD1 . LEU A 1 300 ? -11.384 17.174  -5.288  1.00 81.18 300 A 1 
ATOM 2405 C CD2 . LEU A 1 300 ? -13.059 19.001  -5.314  1.00 80.93 300 A 1 
ATOM 2406 N N   . PRO A 1 301 ? -15.145 18.016  -10.287 1.00 91.56 301 A 1 
ATOM 2407 C CA  . PRO A 1 301 ? -15.226 17.861  -11.748 1.00 92.26 301 A 1 
ATOM 2408 C C   . PRO A 1 301 ? -14.268 18.780  -12.521 1.00 92.98 301 A 1 
ATOM 2409 O O   . PRO A 1 301 ? -13.983 18.541  -13.701 1.00 92.11 301 A 1 
ATOM 2410 C CB  . PRO A 1 301 ? -16.690 18.164  -12.081 1.00 92.54 301 A 1 
ATOM 2411 C CG  . PRO A 1 301 ? -17.125 19.114  -10.964 1.00 91.14 301 A 1 
ATOM 2412 C CD  . PRO A 1 301 ? -16.383 18.563  -9.757  1.00 92.43 301 A 1 
ATOM 2413 N N   . HIS A 1 302 ? -13.758 19.830  -11.878 1.00 91.37 302 A 1 
ATOM 2414 C CA  . HIS A 1 302 ? -12.723 20.706  -12.420 1.00 88.80 302 A 1 
ATOM 2415 C C   . HIS A 1 302 ? -11.350 20.015  -12.496 1.00 88.12 302 A 1 
ATOM 2416 O O   . HIS A 1 302 ? -10.617 20.245  -13.457 1.00 84.87 302 A 1 
ATOM 2417 C CB  . HIS A 1 302 ? -12.678 22.009  -11.601 1.00 88.67 302 A 1 
ATOM 2418 C CG  . HIS A 1 302 ? -12.349 21.819  -10.138 1.00 84.38 302 A 1 
ATOM 2419 N ND1 . HIS A 1 302 ? -13.220 21.477  -9.131  1.00 75.11 302 A 1 
ATOM 2420 C CD2 . HIS A 1 302 ? -11.114 21.975  -9.568  1.00 75.25 302 A 1 
ATOM 2421 C CE1 . HIS A 1 302 ? -12.528 21.431  -7.984  1.00 74.16 302 A 1 
ATOM 2422 N NE2 . HIS A 1 302 ? -11.247 21.726  -8.201  1.00 74.72 302 A 1 
ATOM 2423 N N   . LEU A 1 303 ? -11.050 19.109  -11.564 1.00 90.29 303 A 1 
ATOM 2424 C CA  . LEU A 1 303 ? -9.834  18.287  -11.556 1.00 88.93 303 A 1 
ATOM 2425 C C   . LEU A 1 303 ? -10.037 16.967  -12.307 1.00 90.72 303 A 1 
ATOM 2426 O O   . LEU A 1 303 ? -9.188  16.548  -13.090 1.00 89.38 303 A 1 
ATOM 2427 C CB  . LEU A 1 303 ? -9.407  18.016  -10.099 1.00 87.92 303 A 1 
ATOM 2428 C CG  . LEU A 1 303 ? -9.043  19.267  -9.274  1.00 82.93 303 A 1 
ATOM 2429 C CD1 . LEU A 1 303 ? -8.659  18.856  -7.854  1.00 77.35 303 A 1 
ATOM 2430 C CD2 . LEU A 1 303 ? -7.871  20.036  -9.885  1.00 76.89 303 A 1 
ATOM 2431 N N   . PHE A 1 304 ? -11.187 16.333  -12.105 1.00 90.22 304 A 1 
ATOM 2432 C CA  . PHE A 1 304 ? -11.474 14.998  -12.619 1.00 91.77 304 A 1 
ATOM 2433 C C   . PHE A 1 304 ? -12.577 15.038  -13.676 1.00 94.11 304 A 1 
ATOM 2434 O O   . PHE A 1 304 ? -13.766 14.913  -13.374 1.00 93.98 304 A 1 
ATOM 2435 C CB  . PHE A 1 304 ? -11.797 14.074  -11.442 1.00 91.45 304 A 1 
ATOM 2436 C CG  . PHE A 1 304 ? -10.728 14.046  -10.367 1.00 90.88 304 A 1 
ATOM 2437 C CD1 . PHE A 1 304 ? -9.414  13.651  -10.677 1.00 86.97 304 A 1 
ATOM 2438 C CD2 . PHE A 1 304 ? -11.042 14.442  -9.052  1.00 87.69 304 A 1 
ATOM 2439 C CE1 . PHE A 1 304 ? -8.423  13.644  -9.680  1.00 86.18 304 A 1 
ATOM 2440 C CE2 . PHE A 1 304 ? -10.052 14.431  -8.054  1.00 85.95 304 A 1 
ATOM 2441 C CZ  . PHE A 1 304 ? -8.742  14.030  -8.367  1.00 86.12 304 A 1 
ATOM 2442 N N   . LYS A 1 305 ? -12.183 15.166  -14.947 1.00 94.73 305 A 1 
ATOM 2443 C CA  . LYS A 1 305 ? -13.098 15.266  -16.104 1.00 95.46 305 A 1 
ATOM 2444 C C   . LYS A 1 305 ? -14.227 14.212  -16.133 1.00 96.72 305 A 1 
ATOM 2445 O O   . LYS A 1 305 ? -15.327 14.593  -16.521 1.00 96.40 305 A 1 
ATOM 2446 C CB  . LYS A 1 305 ? -12.314 15.235  -17.431 1.00 94.42 305 A 1 
ATOM 2447 C CG  . LYS A 1 305 ? -11.353 16.420  -17.631 1.00 90.29 305 A 1 
ATOM 2448 C CD  . LYS A 1 305 ? -10.595 16.299  -18.964 1.00 86.06 305 A 1 
ATOM 2449 C CE  . LYS A 1 305 ? -9.588  17.445  -19.142 1.00 79.72 305 A 1 
ATOM 2450 N NZ  . LYS A 1 305 ? -8.732  17.279  -20.354 1.00 70.32 305 A 1 
ATOM 2451 N N   . PRO A 1 306 ? -14.026 12.932  -15.741 1.00 95.99 306 A 1 
ATOM 2452 C CA  . PRO A 1 306 ? -15.111 11.950  -15.722 1.00 96.56 306 A 1 
ATOM 2453 C C   . PRO A 1 306 ? -16.291 12.351  -14.833 1.00 97.31 306 A 1 
ATOM 2454 O O   . PRO A 1 306 ? -17.434 12.090  -15.198 1.00 97.13 306 A 1 
ATOM 2455 C CB  . PRO A 1 306 ? -14.483 10.641  -15.236 1.00 96.18 306 A 1 
ATOM 2456 C CG  . PRO A 1 306 ? -13.019 10.794  -15.634 1.00 94.62 306 A 1 
ATOM 2457 C CD  . PRO A 1 306 ? -12.768 12.272  -15.401 1.00 96.10 306 A 1 
ATOM 2458 N N   . GLN A 1 307 ? -16.023 13.038  -13.731 1.00 95.65 307 A 1 
ATOM 2459 C CA  . GLN A 1 307 ? -17.041 13.459  -12.762 1.00 95.93 307 A 1 
ATOM 2460 C C   . GLN A 1 307 ? -18.020 14.507  -13.316 1.00 96.39 307 A 1 
ATOM 2461 O O   . GLN A 1 307 ? -19.084 14.700  -12.743 1.00 96.49 307 A 1 
ATOM 2462 C CB  . GLN A 1 307 ? -16.368 13.998  -11.498 1.00 95.78 307 A 1 
ATOM 2463 C CG  . GLN A 1 307 ? -15.527 12.943  -10.765 1.00 94.78 307 A 1 
ATOM 2464 C CD  . GLN A 1 307 ? -14.958 13.471  -9.455  1.00 94.76 307 A 1 
ATOM 2465 O OE1 . GLN A 1 307 ? -15.153 14.616  -9.072  1.00 90.08 307 A 1 
ATOM 2466 N NE2 . GLN A 1 307 ? -14.234 12.668  -8.712  1.00 89.19 307 A 1 
ATOM 2467 N N   . ARG A 1 308 ? -17.722 15.125  -14.459 1.00 96.86 308 A 1 
ATOM 2468 C CA  . ARG A 1 308 ? -18.659 16.019  -15.174 1.00 96.99 308 A 1 
ATOM 2469 C C   . ARG A 1 308 ? -19.901 15.293  -15.699 1.00 97.36 308 A 1 
ATOM 2470 O O   . ARG A 1 308 ? -20.834 15.950  -16.138 1.00 96.78 308 A 1 
ATOM 2471 C CB  . ARG A 1 308 ? -17.940 16.712  -16.340 1.00 96.72 308 A 1 
ATOM 2472 C CG  . ARG A 1 308 ? -16.756 17.565  -15.875 1.00 95.51 308 A 1 
ATOM 2473 C CD  . ARG A 1 308 ? -16.039 18.165  -17.082 1.00 93.32 308 A 1 
ATOM 2474 N NE  . ARG A 1 308 ? -14.812 18.866  -16.672 1.00 88.83 308 A 1 
ATOM 2475 C CZ  . ARG A 1 308 ? -13.960 19.495  -17.459 1.00 85.02 308 A 1 
ATOM 2476 N NH1 . ARG A 1 308 ? -14.127 19.550  -18.751 1.00 78.33 308 A 1 
ATOM 2477 N NH2 . ARG A 1 308 ? -12.918 20.086  -16.944 1.00 78.08 308 A 1 
ATOM 2478 N N   . ARG A 1 309 ? -19.884 13.962  -15.706 1.00 97.43 309 A 1 
ATOM 2479 C CA  . ARG A 1 309 ? -21.010 13.106  -16.107 1.00 97.47 309 A 1 
ATOM 2480 C C   . ARG A 1 309 ? -21.900 12.687  -14.931 1.00 97.75 309 A 1 
ATOM 2481 O O   . ARG A 1 309 ? -22.904 12.034  -15.170 1.00 96.89 309 A 1 
ATOM 2482 C CB  . ARG A 1 309 ? -20.487 11.860  -16.830 1.00 97.24 309 A 1 
ATOM 2483 C CG  . ARG A 1 309 ? -19.745 12.186  -18.129 1.00 95.25 309 A 1 
ATOM 2484 C CD  . ARG A 1 309 ? -19.344 10.872  -18.798 1.00 91.98 309 A 1 
ATOM 2485 N NE  . ARG A 1 309 ? -18.692 11.085  -20.104 1.00 84.89 309 A 1 
ATOM 2486 C CZ  . ARG A 1 309 ? -17.413 11.304  -20.332 1.00 77.33 309 A 1 
ATOM 2487 N NH1 . ARG A 1 309 ? -16.544 11.398  -19.363 1.00 69.32 309 A 1 
ATOM 2488 N NH2 . ARG A 1 309 ? -16.983 11.436  -21.554 1.00 71.90 309 A 1 
ATOM 2489 N N   . ILE A 1 310 ? -21.510 13.001  -13.712 1.00 97.86 310 A 1 
ATOM 2490 C CA  . ILE A 1 310 ? -22.322 12.749  -12.521 1.00 97.75 310 A 1 
ATOM 2491 C C   . ILE A 1 310 ? -23.426 13.805  -12.448 1.00 97.76 310 A 1 
ATOM 2492 O O   . ILE A 1 310 ? -23.136 15.002  -12.526 1.00 97.31 310 A 1 
ATOM 2493 C CB  . ILE A 1 310 ? -21.432 12.744  -11.255 1.00 97.27 310 A 1 
ATOM 2494 C CG1 . ILE A 1 310 ? -20.438 11.559  -11.244 1.00 95.39 310 A 1 
ATOM 2495 C CG2 . ILE A 1 310 ? -22.252 12.765  -9.964  1.00 96.21 310 A 1 
ATOM 2496 C CD1 . ILE A 1 310 ? -21.054 10.167  -11.134 1.00 91.85 310 A 1 
ATOM 2497 N N   . ASP A 1 311 ? -24.660 13.353  -12.270 1.00 97.59 311 A 1 
ATOM 2498 C CA  . ASP A 1 311 ? -25.772 14.228  -11.921 1.00 97.38 311 A 1 
ATOM 2499 C C   . ASP A 1 311 ? -25.597 14.729  -10.483 1.00 97.37 311 A 1 
ATOM 2500 O O   . ASP A 1 311 ? -25.691 13.969  -9.517  1.00 96.86 311 A 1 
ATOM 2501 C CB  . ASP A 1 311 ? -27.111 13.502  -12.112 1.00 97.13 311 A 1 
ATOM 2502 C CG  . ASP A 1 311 ? -28.308 14.388  -11.746 1.00 96.38 311 A 1 
ATOM 2503 O OD1 . ASP A 1 311 ? -28.092 15.593  -11.464 1.00 94.16 311 A 1 
ATOM 2504 O OD2 . ASP A 1 311 ? -29.427 13.842  -11.739 1.00 93.43 311 A 1 
ATOM 2505 N N   . THR A 1 312 ? -25.322 16.015  -10.346 1.00 97.27 312 A 1 
ATOM 2506 C CA  . THR A 1 312 ? -25.102 16.640  -9.041  1.00 96.81 312 A 1 
ATOM 2507 C C   . THR A 1 312 ? -26.356 16.674  -8.174  1.00 97.04 312 A 1 
ATOM 2508 O O   . THR A 1 312 ? -26.218 16.687  -6.957  1.00 96.34 312 A 1 
ATOM 2509 C CB  . THR A 1 312 ? -24.557 18.064  -9.188  1.00 95.47 312 A 1 
ATOM 2510 O OG1 . THR A 1 312 ? -25.350 18.835  -10.052 1.00 87.45 312 A 1 
ATOM 2511 C CG2 . THR A 1 312 ? -23.147 18.061  -9.779  1.00 85.01 312 A 1 
ATOM 2512 N N   . ALA A 1 313 ? -27.551 16.660  -8.774  1.00 97.65 313 A 1 
ATOM 2513 C CA  . ALA A 1 313 ? -28.805 16.628  -8.023  1.00 97.69 313 A 1 
ATOM 2514 C C   . ALA A 1 313 ? -29.038 15.267  -7.342  1.00 97.73 313 A 1 
ATOM 2515 O O   . ALA A 1 313 ? -29.720 15.198  -6.326  1.00 96.97 313 A 1 
ATOM 2516 C CB  . ALA A 1 313 ? -29.954 16.976  -8.977  1.00 97.65 313 A 1 
ATOM 2517 N N   . ALA A 1 314 ? -28.437 14.200  -7.870  1.00 97.97 314 A 1 
ATOM 2518 C CA  . ALA A 1 314 ? -28.509 12.857  -7.304  1.00 97.95 314 A 1 
ATOM 2519 C C   . ALA A 1 314 ? -27.418 12.572  -6.257  1.00 98.01 314 A 1 
ATOM 2520 O O   . ALA A 1 314 ? -27.447 11.524  -5.611  1.00 97.48 314 A 1 
ATOM 2521 C CB  . ALA A 1 314 ? -28.455 11.864  -8.467  1.00 97.78 314 A 1 
ATOM 2522 N N   . VAL A 1 315 ? -26.438 13.460  -6.096  1.00 97.26 315 A 1 
ATOM 2523 C CA  . VAL A 1 315 ? -25.372 13.288  -5.094  1.00 96.80 315 A 1 
ATOM 2524 C C   . VAL A 1 315 ? -25.930 13.596  -3.703  1.00 96.38 315 A 1 
ATOM 2525 O O   . VAL A 1 315 ? -26.430 14.701  -3.498  1.00 95.85 315 A 1 
ATOM 2526 C CB  . VAL A 1 315 ? -24.142 14.161  -5.410  1.00 96.47 315 A 1 
ATOM 2527 C CG1 . VAL A 1 315 ? -23.062 14.059  -4.324  1.00 95.42 315 A 1 
ATOM 2528 C CG2 . VAL A 1 315 ? -23.475 13.720  -6.720  1.00 95.31 315 A 1 
ATOM 2529 N N   . PRO A 1 316 ? -25.801 12.679  -2.725  1.00 96.77 316 A 1 
ATOM 2530 C CA  . PRO A 1 316 ? -26.261 12.935  -1.364  1.00 96.07 316 A 1 
ATOM 2531 C C   . PRO A 1 316 ? -25.646 14.204  -0.773  1.00 94.64 316 A 1 
ATOM 2532 O O   . PRO A 1 316 ? -24.462 14.496  -0.987  1.00 93.61 316 A 1 
ATOM 2533 C CB  . PRO A 1 316 ? -25.868 11.702  -0.544  1.00 96.36 316 A 1 
ATOM 2534 C CG  . PRO A 1 316 ? -25.742 10.600  -1.581  1.00 95.29 316 A 1 
ATOM 2535 C CD  . PRO A 1 316 ? -25.292 11.329  -2.840  1.00 96.86 316 A 1 
ATOM 2536 N N   . ASP A 1 317 ? -26.433 14.939  -0.001  1.00 93.91 317 A 1 
ATOM 2537 C CA  . ASP A 1 317 ? -25.920 16.098  0.728   1.00 92.09 317 A 1 
ATOM 2538 C C   . ASP A 1 317 ? -24.967 15.689  1.870   1.00 91.01 317 A 1 
ATOM 2539 O O   . ASP A 1 317 ? -24.747 14.507  2.161   1.00 90.08 317 A 1 
ATOM 2540 C CB  . ASP A 1 317 ? -27.082 17.007  1.171   1.00 91.76 317 A 1 
ATOM 2541 C CG  . ASP A 1 317 ? -27.952 16.447  2.299   1.00 91.12 317 A 1 
ATOM 2542 O OD1 . ASP A 1 317 ? -27.397 15.774  3.191   1.00 87.97 317 A 1 
ATOM 2543 O OD2 . ASP A 1 317 ? -29.155 16.769  2.313   1.00 87.64 317 A 1 
ATOM 2544 N N   . SER A 1 318 ? -24.358 16.682  2.507   1.00 89.76 318 A 1 
ATOM 2545 C CA  . SER A 1 318 ? -23.394 16.435  3.584   1.00 87.58 318 A 1 
ATOM 2546 C C   . SER A 1 318 ? -24.007 15.731  4.798   1.00 87.94 318 A 1 
ATOM 2547 O O   . SER A 1 318 ? -23.297 15.000  5.481   1.00 86.92 318 A 1 
ATOM 2548 C CB  . SER A 1 318 ? -22.768 17.753  4.041   1.00 85.15 318 A 1 
ATOM 2549 O OG  . SER A 1 318 ? -22.124 18.385  2.951   1.00 74.89 318 A 1 
ATOM 2550 N N   . SER A 1 319 ? -25.300 15.938  5.062   1.00 87.60 319 A 1 
ATOM 2551 C CA  . SER A 1 319 ? -26.003 15.289  6.175   1.00 87.76 319 A 1 
ATOM 2552 C C   . SER A 1 319 ? -26.163 13.796  5.907   1.00 88.50 319 A 1 
ATOM 2553 O O   . SER A 1 319 ? -25.683 12.985  6.694   1.00 88.16 319 A 1 
ATOM 2554 C CB  . SER A 1 319 ? -27.362 15.959  6.410   1.00 87.11 319 A 1 
ATOM 2555 O OG  . SER A 1 319 ? -27.953 15.480  7.600   1.00 77.61 319 A 1 
ATOM 2556 N N   . VAL A 1 320 ? -26.711 13.434  4.751   1.00 92.07 320 A 1 
ATOM 2557 C CA  . VAL A 1 320 ? -26.899 12.036  4.332   1.00 93.20 320 A 1 
ATOM 2558 C C   . VAL A 1 320 ? -25.557 11.303  4.226   1.00 93.31 320 A 1 
ATOM 2559 O O   . VAL A 1 320 ? -25.429 10.169  4.674   1.00 93.07 320 A 1 
ATOM 2560 C CB  . VAL A 1 320 ? -27.662 11.975  2.996   1.00 94.35 320 A 1 
ATOM 2561 C CG1 . VAL A 1 320 ? -27.823 10.535  2.491   1.00 93.36 320 A 1 
ATOM 2562 C CG2 . VAL A 1 320 ? -29.065 12.579  3.121   1.00 93.01 320 A 1 
ATOM 2563 N N   . LYS A 1 321 ? -24.515 11.952  3.695   1.00 91.32 321 A 1 
ATOM 2564 C CA  . LYS A 1 321 ? -23.161 11.366  3.662   1.00 90.31 321 A 1 
ATOM 2565 C C   . LYS A 1 321 ? -22.628 11.047  5.053   1.00 90.06 321 A 1 
ATOM 2566 O O   . LYS A 1 321 ? -21.946 10.040  5.225   1.00 89.90 321 A 1 
ATOM 2567 C CB  . LYS A 1 321 ? -22.186 12.324  2.966   1.00 90.64 321 A 1 
ATOM 2568 C CG  . LYS A 1 321 ? -22.409 12.340  1.456   1.00 89.80 321 A 1 
ATOM 2569 C CD  . LYS A 1 321 ? -21.477 13.356  0.794   1.00 87.88 321 A 1 
ATOM 2570 C CE  . LYS A 1 321 ? -21.758 13.326  -0.701  1.00 84.30 321 A 1 
ATOM 2571 N NZ  . LYS A 1 321 ? -20.934 14.291  -1.449  1.00 79.75 321 A 1 
ATOM 2572 N N   . LEU A 1 322 ? -22.903 11.916  6.017   1.00 88.24 322 A 1 
ATOM 2573 C CA  . LEU A 1 322 ? -22.476 11.724  7.397   1.00 87.17 322 A 1 
ATOM 2574 C C   . LEU A 1 322 ? -23.245 10.577  8.063   1.00 87.62 322 A 1 
ATOM 2575 O O   . LEU A 1 322 ? -22.630 9.779   8.763   1.00 87.71 322 A 1 
ATOM 2576 C CB  . LEU A 1 322 ? -22.629 13.061  8.141   1.00 85.90 322 A 1 
ATOM 2577 C CG  . LEU A 1 322 ? -22.027 13.061  9.552   1.00 79.11 322 A 1 
ATOM 2578 C CD1 . LEU A 1 322 ? -20.517 12.810  9.515   1.00 75.59 322 A 1 
ATOM 2579 C CD2 . LEU A 1 322 ? -22.262 14.423  10.204  1.00 75.68 322 A 1 
ATOM 2580 N N   . ASP A 1 323 ? -24.538 10.454  7.778   1.00 90.18 323 A 1 
ATOM 2581 C CA  . ASP A 1 323 ? -25.374 9.341   8.242   1.00 90.22 323 A 1 
ATOM 2582 C C   . ASP A 1 323 ? -24.890 8.001   7.681   1.00 91.22 323 A 1 
ATOM 2583 O O   . ASP A 1 323 ? -24.662 7.051   8.430   1.00 91.21 323 A 1 
ATOM 2584 C CB  . ASP A 1 323 ? -26.842 9.602   7.850   1.00 90.38 323 A 1 
ATOM 2585 C CG  . ASP A 1 323 ? -27.448 10.724  8.689   1.00 88.85 323 A 1 
ATOM 2586 O OD1 . ASP A 1 323 ? -27.272 10.668  9.920   1.00 85.90 323 A 1 
ATOM 2587 O OD2 . ASP A 1 323 ? -27.984 11.717  8.150   1.00 85.45 323 A 1 
ATOM 2588 N N   . ILE A 1 324 ? -24.624 7.940   6.373   1.00 92.88 324 A 1 
ATOM 2589 C CA  . ILE A 1 324 ? -24.050 6.747   5.725   1.00 93.54 324 A 1 
ATOM 2590 C C   . ILE A 1 324 ? -22.726 6.357   6.392   1.00 93.23 324 A 1 
ATOM 2591 O O   . ILE A 1 324 ? -22.516 5.185   6.708   1.00 92.78 324 A 1 
ATOM 2592 C CB  . ILE A 1 324 ? -23.858 6.982   4.208   1.00 94.82 324 A 1 
ATOM 2593 C CG1 . ILE A 1 324 ? -25.220 7.105   3.488   1.00 94.73 324 A 1 
ATOM 2594 C CG2 . ILE A 1 324 ? -23.047 5.838   3.572   1.00 94.34 324 A 1 
ATOM 2595 C CD1 . ILE A 1 324 ? -25.120 7.626   2.047   1.00 94.05 324 A 1 
ATOM 2596 N N   . LEU A 1 325 ? -21.831 7.321   6.628   1.00 91.09 325 A 1 
ATOM 2597 C CA  . LEU A 1 325 ? -20.546 7.055   7.283   1.00 89.97 325 A 1 
ATOM 2598 C C   . LEU A 1 325 ? -20.743 6.530   8.707   1.00 90.26 325 A 1 
ATOM 2599 O O   . LEU A 1 325 ? -20.138 5.523   9.069   1.00 90.09 325 A 1 
ATOM 2600 C CB  . LEU A 1 325 ? -19.692 8.334   7.270   1.00 89.50 325 A 1 
ATOM 2601 C CG  . LEU A 1 325 ? -18.339 8.191   7.992   1.00 87.57 325 A 1 
ATOM 2602 C CD1 . LEU A 1 325 ? -17.436 7.144   7.336   1.00 84.97 325 A 1 
ATOM 2603 C CD2 . LEU A 1 325 ? -17.612 9.538   7.987   1.00 84.03 325 A 1 
ATOM 2604 N N   . GLN A 1 326 ? -21.584 7.184   9.504   1.00 89.08 326 A 1 
ATOM 2605 C CA  . GLN A 1 326 ? -21.857 6.792   10.885  1.00 88.36 326 A 1 
ATOM 2606 C C   . GLN A 1 326 ? -22.372 5.357   10.965  1.00 88.87 326 A 1 
ATOM 2607 O O   . GLN A 1 326 ? -21.807 4.537   11.693  1.00 89.17 326 A 1 
ATOM 2608 C CB  . GLN A 1 326 ? -22.862 7.777   11.503  1.00 87.49 326 A 1 
ATOM 2609 C CG  . GLN A 1 326 ? -23.213 7.394   12.944  1.00 83.77 326 A 1 
ATOM 2610 C CD  . GLN A 1 326 ? -24.031 8.446   13.682  1.00 79.85 326 A 1 
ATOM 2611 O OE1 . GLN A 1 326 ? -24.316 9.535   13.212  1.00 74.52 326 A 1 
ATOM 2612 N NE2 . GLN A 1 326 ? -24.414 8.170   14.908  1.00 70.87 326 A 1 
ATOM 2613 N N   . ASN A 1 327 ? -23.400 5.051   10.179  1.00 91.09 327 A 1 
ATOM 2614 C CA  . ASN A 1 327 ? -24.022 3.733   10.164  1.00 91.57 327 A 1 
ATOM 2615 C C   . ASN A 1 327 ? -23.056 2.663   9.653   1.00 92.78 327 A 1 
ATOM 2616 O O   . ASN A 1 327 ? -23.004 1.572   10.213  1.00 92.73 327 A 1 
ATOM 2617 C CB  . ASN A 1 327 ? -25.304 3.809   9.322   1.00 91.12 327 A 1 
ATOM 2618 C CG  . ASN A 1 327 ? -26.387 4.598   10.034  1.00 78.24 327 A 1 
ATOM 2619 O OD1 . ASN A 1 327 ? -26.541 4.519   11.243  1.00 70.38 327 A 1 
ATOM 2620 N ND2 . ASN A 1 327 ? -27.173 5.357   9.317   1.00 67.12 327 A 1 
ATOM 2621 N N   . THR A 1 328 ? -22.229 2.979   8.655   1.00 93.65 328 A 1 
ATOM 2622 C CA  . THR A 1 328 ? -21.184 2.072   8.159   1.00 93.85 328 A 1 
ATOM 2623 C C   . THR A 1 328 ? -20.171 1.738   9.246   1.00 94.09 328 A 1 
ATOM 2624 O O   . THR A 1 328 ? -19.912 0.563   9.497   1.00 93.66 328 A 1 
ATOM 2625 C CB  . THR A 1 328 ? -20.456 2.671   6.951   1.00 94.03 328 A 1 
ATOM 2626 O OG1 . THR A 1 328 ? -21.367 2.843   5.892   1.00 91.27 328 A 1 
ATOM 2627 C CG2 . THR A 1 328 ? -19.330 1.774   6.448   1.00 91.19 328 A 1 
ATOM 2628 N N   . VAL A 1 329 ? -19.616 2.747   9.923   1.00 92.57 329 A 1 
ATOM 2629 C CA  . VAL A 1 329 ? -18.637 2.546   11.002  1.00 91.72 329 A 1 
ATOM 2630 C C   . VAL A 1 329 ? -19.240 1.699   12.118  1.00 92.16 329 A 1 
ATOM 2631 O O   . VAL A 1 329 ? -18.651 0.697   12.509  1.00 91.93 329 A 1 
ATOM 2632 C CB  . VAL A 1 329 ? -18.130 3.899   11.544  1.00 90.68 329 A 1 
ATOM 2633 C CG1 . VAL A 1 329 ? -17.288 3.742   12.818  1.00 88.26 329 A 1 
ATOM 2634 C CG2 . VAL A 1 329 ? -17.264 4.622   10.510  1.00 88.34 329 A 1 
ATOM 2635 N N   . GLN A 1 330 ? -20.423 2.067   12.598  1.00 92.37 330 A 1 
ATOM 2636 C CA  . GLN A 1 330 ? -21.100 1.331   13.667  1.00 91.89 330 A 1 
ATOM 2637 C C   . GLN A 1 330 ? -21.371 -0.119  13.268  1.00 92.90 330 A 1 
ATOM 2638 O O   . GLN A 1 330 ? -21.109 -1.032  14.050  1.00 92.87 330 A 1 
ATOM 2639 C CB  . GLN A 1 330 ? -22.422 2.024   14.019  1.00 90.58 330 A 1 
ATOM 2640 C CG  . GLN A 1 330 ? -22.204 3.336   14.787  1.00 80.39 330 A 1 
ATOM 2641 C CD  . GLN A 1 330 ? -23.514 4.043   15.117  1.00 75.73 330 A 1 
ATOM 2642 O OE1 . GLN A 1 330 ? -24.592 3.671   14.693  1.00 69.93 330 A 1 
ATOM 2643 N NE2 . GLN A 1 330 ? -23.481 5.095   15.903  1.00 65.91 330 A 1 
ATOM 2644 N N   . TYR A 1 331 ? -21.852 -0.339  12.051  1.00 93.98 331 A 1 
ATOM 2645 C CA  . TYR A 1 331 ? -22.174 -1.676  11.576  1.00 94.80 331 A 1 
ATOM 2646 C C   . TYR A 1 331 ? -20.936 -2.559  11.451  1.00 95.15 331 A 1 
ATOM 2647 O O   . TYR A 1 331 ? -20.938 -3.673  11.966  1.00 94.98 331 A 1 
ATOM 2648 C CB  . TYR A 1 331 ? -22.933 -1.586  10.256  1.00 95.50 331 A 1 
ATOM 2649 C CG  . TYR A 1 331 ? -23.410 -2.937  9.760   1.00 95.52 331 A 1 
ATOM 2650 C CD1 . TYR A 1 331 ? -23.197 -3.321  8.425   1.00 93.00 331 A 1 
ATOM 2651 C CD2 . TYR A 1 331 ? -24.060 -3.813  10.645  1.00 93.55 331 A 1 
ATOM 2652 C CE1 . TYR A 1 331 ? -23.655 -4.571  7.973   1.00 92.80 331 A 1 
ATOM 2653 C CE2 . TYR A 1 331 ? -24.505 -5.066  10.200  1.00 93.04 331 A 1 
ATOM 2654 C CZ  . TYR A 1 331 ? -24.310 -5.445  8.862   1.00 93.92 331 A 1 
ATOM 2655 O OH  . TYR A 1 331 ? -24.758 -6.650  8.440   1.00 93.26 331 A 1 
ATOM 2656 N N   . LEU A 1 332 ? -19.850 -2.068  10.850  1.00 94.97 332 A 1 
ATOM 2657 C CA  . LEU A 1 332 ? -18.611 -2.842  10.722  1.00 95.21 332 A 1 
ATOM 2658 C C   . LEU A 1 332 ? -18.022 -3.212  12.089  1.00 94.97 332 A 1 
ATOM 2659 O O   . LEU A 1 332 ? -17.615 -4.355  12.283  1.00 94.84 332 A 1 
ATOM 2660 C CB  . LEU A 1 332 ? -17.599 -2.067  9.863   1.00 96.06 332 A 1 
ATOM 2661 C CG  . LEU A 1 332 ? -17.989 -1.927  8.380   1.00 95.81 332 A 1 
ATOM 2662 C CD1 . LEU A 1 332 ? -16.902 -1.146  7.642   1.00 95.18 332 A 1 
ATOM 2663 C CD2 . LEU A 1 332 ? -18.169 -3.274  7.679   1.00 95.03 332 A 1 
ATOM 2664 N N   . LEU A 1 333 ? -18.051 -2.294  13.058  1.00 94.06 333 A 1 
ATOM 2665 C CA  . LEU A 1 333 ? -17.622 -2.587  14.430  1.00 93.27 333 A 1 
ATOM 2666 C C   . LEU A 1 333 ? -18.515 -3.646  15.098  1.00 93.61 333 A 1 
ATOM 2667 O O   . LEU A 1 333 ? -18.001 -4.554  15.745  1.00 93.10 333 A 1 
ATOM 2668 C CB  . LEU A 1 333 ? -17.609 -1.290  15.257  1.00 92.51 333 A 1 
ATOM 2669 C CG  . LEU A 1 333 ? -16.563 -0.244  14.828  1.00 90.67 333 A 1 
ATOM 2670 C CD1 . LEU A 1 333 ? -16.767 1.019   15.666  1.00 88.03 333 A 1 
ATOM 2671 C CD2 . LEU A 1 333 ? -15.128 -0.720  15.012  1.00 87.68 333 A 1 
ATOM 2672 N N   . GLN A 1 334 ? -19.831 -3.584  14.906  1.00 93.74 334 A 1 
ATOM 2673 C CA  . GLN A 1 334 ? -20.769 -4.602  15.404  1.00 93.75 334 A 1 
ATOM 2674 C C   . GLN A 1 334 ? -20.537 -5.979  14.772  1.00 94.32 334 A 1 
ATOM 2675 O O   . GLN A 1 334 ? -20.765 -6.993  15.426  1.00 94.18 334 A 1 
ATOM 2676 C CB  . GLN A 1 334 ? -22.214 -4.168  15.118  1.00 93.52 334 A 1 
ATOM 2677 C CG  . GLN A 1 334 ? -22.694 -3.047  16.045  1.00 88.71 334 A 1 
ATOM 2678 C CD  . GLN A 1 334 ? -24.029 -2.455  15.597  1.00 87.18 334 A 1 
ATOM 2679 O OE1 . GLN A 1 334 ? -24.693 -2.904  14.673  1.00 82.19 334 A 1 
ATOM 2680 N NE2 . GLN A 1 334 ? -24.486 -1.407  16.243  1.00 80.17 334 A 1 
ATOM 2681 N N   . GLN A 1 335 ? -20.063 -6.023  13.534  1.00 94.19 335 A 1 
ATOM 2682 C CA  . GLN A 1 335 ? -19.685 -7.259  12.841  1.00 94.96 335 A 1 
ATOM 2683 C C   . GLN A 1 335 ? -18.274 -7.754  13.203  1.00 95.18 335 A 1 
ATOM 2684 O O   . GLN A 1 335 ? -17.787 -8.713  12.615  1.00 94.60 335 A 1 
ATOM 2685 C CB  . GLN A 1 335 ? -19.861 -7.077  11.330  1.00 95.79 335 A 1 
ATOM 2686 C CG  . GLN A 1 335 ? -21.303 -6.781  10.910  1.00 94.66 335 A 1 
ATOM 2687 C CD  . GLN A 1 335 ? -22.300 -7.827  11.390  1.00 94.09 335 A 1 
ATOM 2688 O OE1 . GLN A 1 335 ? -22.182 -9.005  11.124  1.00 87.78 335 A 1 
ATOM 2689 N NE2 . GLN A 1 335 ? -23.318 -7.436  12.124  1.00 85.79 335 A 1 
ATOM 2690 N N   . GLY A 1 336 ? -17.613 -7.115  14.173  1.00 94.89 336 A 1 
ATOM 2691 C CA  . GLY A 1 336 ? -16.326 -7.554  14.714  1.00 94.41 336 A 1 
ATOM 2692 C C   . GLY A 1 336 ? -15.097 -7.061  13.944  1.00 94.79 336 A 1 
ATOM 2693 O O   . GLY A 1 336 ? -13.990 -7.491  14.256  1.00 93.82 336 A 1 
ATOM 2694 N N   . TYR A 1 337 ? -15.251 -6.164  12.973  1.00 94.82 337 A 1 
ATOM 2695 C CA  . TYR A 1 337 ? -14.102 -5.507  12.344  1.00 95.35 337 A 1 
ATOM 2696 C C   . TYR A 1 337 ? -13.489 -4.463  13.283  1.00 94.70 337 A 1 
ATOM 2697 O O   . TYR A 1 337 ? -14.185 -3.759  14.017  1.00 93.73 337 A 1 
ATOM 2698 C CB  . TYR A 1 337 ? -14.470 -4.875  11.000  1.00 96.21 337 A 1 
ATOM 2699 C CG  . TYR A 1 337 ? -14.689 -5.875  9.882   1.00 96.88 337 A 1 
ATOM 2700 C CD1 . TYR A 1 337 ? -13.678 -6.098  8.922   1.00 96.01 337 A 1 
ATOM 2701 C CD2 . TYR A 1 337 ? -15.891 -6.598  9.812   1.00 96.19 337 A 1 
ATOM 2702 C CE1 . TYR A 1 337 ? -13.871 -7.042  7.900   1.00 96.17 337 A 1 
ATOM 2703 C CE2 . TYR A 1 337 ? -16.083 -7.551  8.800   1.00 96.29 337 A 1 
ATOM 2704 C CZ  . TYR A 1 337 ? -15.075 -7.777  7.841   1.00 97.12 337 A 1 
ATOM 2705 O OH  . TYR A 1 337 ? -15.263 -8.705  6.869   1.00 96.79 337 A 1 
ATOM 2706 N N   . ILE A 1 338 ? -12.173 -4.329  13.214  1.00 93.60 338 A 1 
ATOM 2707 C CA  . ILE A 1 338 ? -11.406 -3.309  13.935  1.00 93.02 338 A 1 
ATOM 2708 C C   . ILE A 1 338 ? -11.199 -2.112  13.015  1.00 93.71 338 A 1 
ATOM 2709 O O   . ILE A 1 338 ? -10.801 -2.261  11.862  1.00 92.64 338 A 1 
ATOM 2710 C CB  . ILE A 1 338 ? -10.074 -3.901  14.447  1.00 90.57 338 A 1 
ATOM 2711 C CG1 . ILE A 1 338 ? -10.372 -5.022  15.468  1.00 83.77 338 A 1 
ATOM 2712 C CG2 . ILE A 1 338 ? -9.183  -2.814  15.070  1.00 81.63 338 A 1 
ATOM 2713 C CD1 . ILE A 1 338 ? -9.117  -5.709  16.013  1.00 73.07 338 A 1 
ATOM 2714 N N   . PHE A 1 339 ? -11.411 -0.916  13.541  1.00 91.19 339 A 1 
ATOM 2715 C CA  . PHE A 1 339 ? -11.032 0.315   12.858  1.00 90.12 339 A 1 
ATOM 2716 C C   . PHE A 1 339 ? -9.513  0.496   12.906  1.00 90.03 339 A 1 
ATOM 2717 O O   . PHE A 1 339 ? -8.932  0.685   13.978  1.00 89.14 339 A 1 
ATOM 2718 C CB  . PHE A 1 339 ? -11.746 1.496   13.506  1.00 88.92 339 A 1 
ATOM 2719 C CG  . PHE A 1 339 ? -11.406 2.834   12.881  1.00 87.92 339 A 1 
ATOM 2720 C CD1 . PHE A 1 339 ? -10.564 3.737   13.555  1.00 85.06 339 A 1 
ATOM 2721 C CD2 . PHE A 1 339 ? -11.956 3.187   11.638  1.00 84.48 339 A 1 
ATOM 2722 C CE1 . PHE A 1 339 ? -10.308 5.004   13.003  1.00 83.01 339 A 1 
ATOM 2723 C CE2 . PHE A 1 339 ? -11.700 4.449   11.089  1.00 82.17 339 A 1 
ATOM 2724 C CZ  . PHE A 1 339 ? -10.886 5.366   11.778  1.00 83.08 339 A 1 
ATOM 2725 N N   . ILE A 1 340 ? -8.881  0.455   11.739  1.00 91.41 340 A 1 
ATOM 2726 C CA  . ILE A 1 340 ? -7.431  0.616   11.600  1.00 90.76 340 A 1 
ATOM 2727 C C   . ILE A 1 340 ? -7.058  2.098   11.600  1.00 89.64 340 A 1 
ATOM 2728 O O   . ILE A 1 340 ? -6.144  2.520   12.311  1.00 86.76 340 A 1 
ATOM 2729 C CB  . ILE A 1 340 ? -6.934  -0.106  10.330  1.00 90.98 340 A 1 
ATOM 2730 C CG1 . ILE A 1 340 ? -7.290  -1.610  10.332  1.00 89.51 340 A 1 
ATOM 2731 C CG2 . ILE A 1 340 ? -5.430  0.081   10.120  1.00 89.46 340 A 1 
ATOM 2732 C CD1 . ILE A 1 340 ? -6.751  -2.407  11.527  1.00 86.87 340 A 1 
ATOM 2733 N N   . GLY A 1 341 ? -7.790  2.901   10.832  1.00 88.20 341 A 1 
ATOM 2734 C CA  . GLY A 1 341 ? -7.588  4.336   10.726  1.00 87.10 341 A 1 
ATOM 2735 C C   . GLY A 1 341 ? -8.226  4.907   9.467   1.00 87.68 341 A 1 
ATOM 2736 O O   . GLY A 1 341 ? -8.273  4.245   8.436   1.00 85.27 341 A 1 
ATOM 2737 N N   . MET A 1 342 ? -8.682  6.157   9.542   1.00 84.40 342 A 1 
ATOM 2738 C CA  . MET A 1 342 ? -9.386  6.907   8.486   1.00 83.82 342 A 1 
ATOM 2739 C C   . MET A 1 342 ? -10.576 6.171   7.865   1.00 83.88 342 A 1 
ATOM 2740 O O   . MET A 1 342 ? -11.709 6.401   8.249   1.00 75.99 342 A 1 
ATOM 2741 C CB  . MET A 1 342 ? -8.428  7.379   7.388   1.00 80.45 342 A 1 
ATOM 2742 C CG  . MET A 1 342 ? -7.346  8.335   7.885   1.00 77.44 342 A 1 
ATOM 2743 S SD  . MET A 1 342 ? -6.432  9.079   6.519   1.00 72.79 342 A 1 
ATOM 2744 C CE  . MET A 1 342 ? -5.787  7.560   5.785   1.00 64.43 342 A 1 
ATOM 2745 N N   . ASP A 1 343 ? -10.310 5.340   6.868   1.00 88.16 343 A 1 
ATOM 2746 C CA  . ASP A 1 343 ? -11.256 4.692   5.976   1.00 88.66 343 A 1 
ATOM 2747 C C   . ASP A 1 343 ? -11.040 3.172   5.905   1.00 90.99 343 A 1 
ATOM 2748 O O   . ASP A 1 343 ? -11.664 2.523   5.088   1.00 89.26 343 A 1 
ATOM 2749 C CB  . ASP A 1 343 ? -11.195 5.386   4.590   1.00 84.27 343 A 1 
ATOM 2750 C CG  . ASP A 1 343 ? -9.797  5.648   3.997   1.00 79.96 343 A 1 
ATOM 2751 O OD1 . ASP A 1 343 ? -8.780  5.128   4.497   1.00 74.98 343 A 1 
ATOM 2752 O OD2 . ASP A 1 343 ? -9.690  6.506   3.081   1.00 74.64 343 A 1 
ATOM 2753 N N   . HIS A 1 344 ? -10.188 2.597   6.758   1.00 91.73 344 A 1 
ATOM 2754 C CA  . HIS A 1 344 ? -9.821  1.184   6.728   1.00 92.15 344 A 1 
ATOM 2755 C C   . HIS A 1 344 ? -10.308 0.430   7.963   1.00 92.64 344 A 1 
ATOM 2756 O O   . HIS A 1 344 ? -10.136 0.876   9.099   1.00 91.57 344 A 1 
ATOM 2757 C CB  . HIS A 1 344 ? -8.311  1.021   6.560   1.00 91.23 344 A 1 
ATOM 2758 C CG  . HIS A 1 344 ? -7.785  1.472   5.222   1.00 89.27 344 A 1 
ATOM 2759 N ND1 . HIS A 1 344 ? -7.765  2.756   4.740   1.00 78.12 344 A 1 
ATOM 2760 C CD2 . HIS A 1 344 ? -7.226  0.681   4.256   1.00 78.82 344 A 1 
ATOM 2761 C CE1 . HIS A 1 344 ? -7.222  2.735   3.513   1.00 79.19 344 A 1 
ATOM 2762 N NE2 . HIS A 1 344 ? -6.858  1.488   3.179   1.00 80.57 344 A 1 
ATOM 2763 N N   . PHE A 1 345 ? -10.837 -0.765  7.702   1.00 94.23 345 A 1 
ATOM 2764 C CA  . PHE A 1 345 ? -11.263 -1.743  8.691   1.00 94.71 345 A 1 
ATOM 2765 C C   . PHE A 1 345 ? -10.626 -3.089  8.368   1.00 95.41 345 A 1 
ATOM 2766 O O   . PHE A 1 345 ? -10.431 -3.415  7.198   1.00 95.16 345 A 1 
ATOM 2767 C CB  . PHE A 1 345 ? -12.790 -1.848  8.701   1.00 94.36 345 A 1 
ATOM 2768 C CG  . PHE A 1 345 ? -13.504 -0.545  8.993   1.00 93.90 345 A 1 
ATOM 2769 C CD1 . PHE A 1 345 ? -13.959 -0.264  10.292  1.00 92.02 345 A 1 
ATOM 2770 C CD2 . PHE A 1 345 ? -13.687 0.401   7.965   1.00 92.38 345 A 1 
ATOM 2771 C CE1 . PHE A 1 345 ? -14.591 0.954   10.565  1.00 91.54 345 A 1 
ATOM 2772 C CE2 . PHE A 1 345 ? -14.310 1.624   8.242   1.00 91.50 345 A 1 
ATOM 2773 C CZ  . PHE A 1 345 ? -14.762 1.901   9.540   1.00 91.65 345 A 1 
ATOM 2774 N N   . ALA A 1 346 ? -10.317 -3.881  9.387   1.00 95.23 346 A 1 
ATOM 2775 C CA  . ALA A 1 346 ? -9.764  -5.216  9.215   1.00 95.24 346 A 1 
ATOM 2776 C C   . ALA A 1 346 ? -10.324 -6.183  10.256  1.00 95.28 346 A 1 
ATOM 2777 O O   . ALA A 1 346 ? -10.724 -5.771  11.347  1.00 95.10 346 A 1 
ATOM 2778 C CB  . ALA A 1 346 ? -8.235  -5.130  9.274   1.00 94.91 346 A 1 
ATOM 2779 N N   . LYS A 1 347 ? -10.332 -7.481  9.941   1.00 94.95 347 A 1 
ATOM 2780 C CA  . LYS A 1 347 ? -10.602 -8.523  10.935  1.00 94.93 347 A 1 
ATOM 2781 C C   . LYS A 1 347 ? -9.543  -8.484  12.046  1.00 94.47 347 A 1 
ATOM 2782 O O   . LYS A 1 347 ? -8.409  -8.080  11.791  1.00 94.22 347 A 1 
ATOM 2783 C CB  . LYS A 1 347 ? -10.628 -9.898  10.266  1.00 95.31 347 A 1 
ATOM 2784 C CG  . LYS A 1 347 ? -11.871 -10.118 9.400   1.00 94.08 347 A 1 
ATOM 2785 C CD  . LYS A 1 347 ? -11.785 -11.518 8.784   1.00 91.82 347 A 1 
ATOM 2786 C CE  . LYS A 1 347 ? -12.931 -11.771 7.815   1.00 87.62 347 A 1 
ATOM 2787 N NZ  . LYS A 1 347 ? -12.553 -12.836 6.850   1.00 81.02 347 A 1 
ATOM 2788 N N   . PRO A 1 348 ? -9.877  -8.919  13.271  1.00 94.60 348 A 1 
ATOM 2789 C CA  . PRO A 1 348 ? -8.945  -8.892  14.407  1.00 93.60 348 A 1 
ATOM 2790 C C   . PRO A 1 348 ? -7.641  -9.668  14.203  1.00 93.16 348 A 1 
ATOM 2791 O O   . PRO A 1 348 ? -6.624  -9.322  14.797  1.00 91.64 348 A 1 
ATOM 2792 C CB  . PRO A 1 348 ? -9.733  -9.490  15.578  1.00 92.61 348 A 1 
ATOM 2793 C CG  . PRO A 1 348 ? -11.183 -9.178  15.234  1.00 91.22 348 A 1 
ATOM 2794 C CD  . PRO A 1 348 ? -11.205 -9.308  13.716  1.00 93.90 348 A 1 
ATOM 2795 N N   . ASP A 1 349 ? -7.679  -10.718 13.392  1.00 93.90 349 A 1 
ATOM 2796 C CA  . ASP A 1 349 ? -6.556  -11.595 13.059  1.00 93.53 349 A 1 
ATOM 2797 C C   . ASP A 1 349 ? -5.785  -11.165 11.800  1.00 93.62 349 A 1 
ATOM 2798 O O   . ASP A 1 349 ? -4.765  -11.774 11.475  1.00 92.23 349 A 1 
ATOM 2799 C CB  . ASP A 1 349 ? -7.071  -13.045 12.959  1.00 93.09 349 A 1 
ATOM 2800 C CG  . ASP A 1 349 ? -8.161  -13.278 11.897  1.00 91.39 349 A 1 
ATOM 2801 O OD1 . ASP A 1 349 ? -8.908  -12.323 11.580  1.00 86.62 349 A 1 
ATOM 2802 O OD2 . ASP A 1 349 ? -8.319  -14.450 11.488  1.00 87.09 349 A 1 
ATOM 2803 N N   . ASP A 1 350 ? -6.223  -10.103 11.118  1.00 93.76 350 A 1 
ATOM 2804 C CA  . ASP A 1 350 ? -5.489  -9.533  9.990   1.00 93.59 350 A 1 
ATOM 2805 C C   . ASP A 1 350 ? -4.195  -8.828  10.448  1.00 93.49 350 A 1 
ATOM 2806 O O   . ASP A 1 350 ? -4.117  -8.196  11.505  1.00 92.65 350 A 1 
ATOM 2807 C CB  . ASP A 1 350 ? -6.393  -8.583  9.190   1.00 93.35 350 A 1 
ATOM 2808 C CG  . ASP A 1 350 ? -5.677  -7.990  7.972   1.00 92.82 350 A 1 
ATOM 2809 O OD1 . ASP A 1 350 ? -5.034  -6.922  8.108   1.00 88.69 350 A 1 
ATOM 2810 O OD2 . ASP A 1 350 ? -5.716  -8.559  6.865   1.00 88.54 350 A 1 
ATOM 2811 N N   . GLU A 1 351 ? -3.175  -8.885  9.602   1.00 92.24 351 A 1 
ATOM 2812 C CA  . GLU A 1 351 ? -1.854  -8.319  9.877   1.00 91.19 351 A 1 
ATOM 2813 C C   . GLU A 1 351 ? -1.877  -6.818  10.208  1.00 91.65 351 A 1 
ATOM 2814 O O   . GLU A 1 351 ? -1.046  -6.357  10.994  1.00 90.36 351 A 1 
ATOM 2815 C CB  . GLU A 1 351 ? -0.956  -8.524  8.658   1.00 89.16 351 A 1 
ATOM 2816 C CG  . GLU A 1 351 ? -0.665  -9.993  8.321   1.00 78.43 351 A 1 
ATOM 2817 C CD  . GLU A 1 351 ? 0.090   -10.132 6.990   1.00 73.42 351 A 1 
ATOM 2818 O OE1 . GLU A 1 351 ? 0.646   -11.224 6.756   1.00 65.02 351 A 1 
ATOM 2819 O OE2 . GLU A 1 351 ? 0.061   -9.165  6.185   1.00 64.86 351 A 1 
ATOM 2820 N N   . LEU A 1 352 ? -2.805  -6.037  9.643   1.00 91.46 352 A 1 
ATOM 2821 C CA  . LEU A 1 352 ? -2.933  -4.613  9.978   1.00 91.45 352 A 1 
ATOM 2822 C C   . LEU A 1 352 ? -3.453  -4.412  11.401  1.00 91.53 352 A 1 
ATOM 2823 O O   . LEU A 1 352 ? -2.971  -3.522  12.103  1.00 90.85 352 A 1 
ATOM 2824 C CB  . LEU A 1 352 ? -3.872  -3.879  9.001   1.00 91.47 352 A 1 
ATOM 2825 C CG  . LEU A 1 352 ? -3.403  -3.789  7.546   1.00 90.45 352 A 1 
ATOM 2826 C CD1 . LEU A 1 352 ? -4.433  -2.990  6.744   1.00 88.40 352 A 1 
ATOM 2827 C CD2 . LEU A 1 352 ? -2.053  -3.090  7.400   1.00 88.62 352 A 1 
ATOM 2828 N N   . ALA A 1 353 ? -4.416  -5.222  11.838  1.00 91.89 353 A 1 
ATOM 2829 C CA  . ALA A 1 353 ? -4.948  -5.169  13.195  1.00 91.39 353 A 1 
ATOM 2830 C C   . ALA A 1 353 ? -3.886  -5.584  14.222  1.00 91.04 353 A 1 
ATOM 2831 O O   . ALA A 1 353 ? -3.714  -4.912  15.242  1.00 90.54 353 A 1 
ATOM 2832 C CB  . ALA A 1 353 ? -6.197  -6.053  13.263  1.00 91.82 353 A 1 
ATOM 2833 N N   . ILE A 1 354 ? -3.109  -6.622  13.911  1.00 91.39 354 A 1 
ATOM 2834 C CA  . ILE A 1 354 ? -1.967  -7.050  14.727  1.00 90.68 354 A 1 
ATOM 2835 C C   . ILE A 1 354 ? -0.917  -5.933  14.784  1.00 90.19 354 A 1 
ATOM 2836 O O   . ILE A 1 354 ? -0.536  -5.499  15.871  1.00 89.47 354 A 1 
ATOM 2837 C CB  . ILE A 1 354 ? -1.389  -8.382  14.195  1.00 90.90 354 A 1 
ATOM 2838 C CG1 . ILE A 1 354 ? -2.443  -9.510  14.313  1.00 89.57 354 A 1 
ATOM 2839 C CG2 . ILE A 1 354 ? -0.109  -8.762  14.962  1.00 89.35 354 A 1 
ATOM 2840 C CD1 . ILE A 1 354 ? -2.068  -10.800 13.574  1.00 82.95 354 A 1 
ATOM 2841 N N   . ALA A 1 355 ? -0.500  -5.389  13.639  1.00 89.93 355 A 1 
ATOM 2842 C CA  . ALA A 1 355 ? 0.489   -4.310  13.581  1.00 88.65 355 A 1 
ATOM 2843 C C   . ALA A 1 355 ? 0.036   -3.045  14.329  1.00 88.75 355 A 1 
ATOM 2844 O O   . ALA A 1 355 ? 0.858   -2.396  14.980  1.00 88.48 355 A 1 
ATOM 2845 C CB  . ALA A 1 355 ? 0.797   -4.003  12.116  1.00 88.57 355 A 1 
ATOM 2846 N N   . LEU A 1 356 ? -1.250  -2.713  14.281  1.00 90.00 356 A 1 
ATOM 2847 C CA  . LEU A 1 356 ? -1.836  -1.623  15.064  1.00 88.90 356 A 1 
ATOM 2848 C C   . LEU A 1 356 ? -1.714  -1.895  16.568  1.00 88.73 356 A 1 
ATOM 2849 O O   . LEU A 1 356 ? -1.258  -1.026  17.305  1.00 88.03 356 A 1 
ATOM 2850 C CB  . LEU A 1 356 ? -3.298  -1.425  14.630  1.00 88.90 356 A 1 
ATOM 2851 C CG  . LEU A 1 356 ? -4.072  -0.364  15.437  1.00 87.52 356 A 1 
ATOM 2852 C CD1 . LEU A 1 356 ? -3.465  1.030   15.307  1.00 83.48 356 A 1 
ATOM 2853 C CD2 . LEU A 1 356 ? -5.511  -0.305  14.927  1.00 83.76 356 A 1 
ATOM 2854 N N   . SER A 1 357 ? -2.075  -3.101  17.015  1.00 88.24 357 A 1 
ATOM 2855 C CA  . SER A 1 357 ? -2.006  -3.484  18.433  1.00 87.34 357 A 1 
ATOM 2856 C C   . SER A 1 357 ? -0.577  -3.492  18.989  1.00 87.60 357 A 1 
ATOM 2857 O O   . SER A 1 357 ? -0.362  -3.165  20.151  1.00 86.72 357 A 1 
ATOM 2858 C CB  . SER A 1 357 ? -2.683  -4.843  18.650  1.00 86.68 357 A 1 
ATOM 2859 O OG  . SER A 1 357 ? -1.908  -5.928  18.187  1.00 76.07 357 A 1 
ATOM 2860 N N   . GLU A 1 358 ? 0.405   -3.786  18.135  1.00 86.28 358 A 1 
ATOM 2861 C CA  . GLU A 1 358 ? 1.833   -3.821  18.469  1.00 86.33 358 A 1 
ATOM 2862 C C   . GLU A 1 358 ? 2.545   -2.472  18.249  1.00 86.13 358 A 1 
ATOM 2863 O O   . GLU A 1 358 ? 3.756   -2.370  18.429  1.00 83.90 358 A 1 
ATOM 2864 C CB  . GLU A 1 358 ? 2.504   -4.930  17.655  1.00 86.21 358 A 1 
ATOM 2865 C CG  . GLU A 1 358 ? 2.004   -6.343  18.023  1.00 86.25 358 A 1 
ATOM 2866 C CD  . GLU A 1 358 ? 2.640   -7.430  17.150  1.00 84.97 358 A 1 
ATOM 2867 O OE1 . GLU A 1 358 ? 2.483   -8.621  17.475  1.00 79.85 358 A 1 
ATOM 2868 O OE2 . GLU A 1 358 ? 3.285   -7.075  16.138  1.00 81.60 358 A 1 
ATOM 2869 N N   . GLY A 1 359 ? 1.831   -1.441  17.810  1.00 86.89 359 A 1 
ATOM 2870 C CA  . GLY A 1 359 ? 2.422   -0.125  17.522  1.00 85.26 359 A 1 
ATOM 2871 C C   . GLY A 1 359 ? 3.379   -0.107  16.321  1.00 85.69 359 A 1 
ATOM 2872 O O   . GLY A 1 359 ? 4.182   0.819   16.194  1.00 83.06 359 A 1 
ATOM 2873 N N   . ARG A 1 360 ? 3.319   -1.118  15.443  1.00 86.45 360 A 1 
ATOM 2874 C CA  . ARG A 1 360 ? 4.158   -1.259  14.236  1.00 85.96 360 A 1 
ATOM 2875 C C   . ARG A 1 360 ? 3.485   -0.766  12.957  1.00 87.10 360 A 1 
ATOM 2876 O O   . ARG A 1 360 ? 4.128   -0.742  11.908  1.00 85.31 360 A 1 
ATOM 2877 C CB  . ARG A 1 360 ? 4.598   -2.720  14.056  1.00 84.39 360 A 1 
ATOM 2878 C CG  . ARG A 1 360 ? 5.461   -3.252  15.207  1.00 81.73 360 A 1 
ATOM 2879 C CD  . ARG A 1 360 ? 6.049   -4.630  14.885  1.00 79.20 360 A 1 
ATOM 2880 N NE  . ARG A 1 360 ? 5.011   -5.667  14.671  1.00 74.62 360 A 1 
ATOM 2881 C CZ  . ARG A 1 360 ? 4.478   -6.096  13.533  1.00 69.01 360 A 1 
ATOM 2882 N NH1 . ARG A 1 360 ? 4.806   -5.625  12.357  1.00 61.98 360 A 1 
ATOM 2883 N NH2 . ARG A 1 360 ? 3.583   -7.029  13.566  1.00 61.74 360 A 1 
ATOM 2884 N N   . LEU A 1 361 ? 2.206   -0.406  13.010  1.00 85.65 361 A 1 
ATOM 2885 C CA  . LEU A 1 361 ? 1.462   0.077   11.848  1.00 86.87 361 A 1 
ATOM 2886 C C   . LEU A 1 361 ? 2.145   1.315   11.247  1.00 86.76 361 A 1 
ATOM 2887 O O   . LEU A 1 361 ? 2.541   2.232   11.966  1.00 84.02 361 A 1 
ATOM 2888 C CB  . LEU A 1 361 ? 0.012   0.366   12.261  1.00 86.65 361 A 1 
ATOM 2889 C CG  . LEU A 1 361 ? -0.926  0.634   11.070  1.00 86.70 361 A 1 
ATOM 2890 C CD1 . LEU A 1 361 ? -1.217  -0.644  10.280  1.00 84.00 361 A 1 
ATOM 2891 C CD2 . LEU A 1 361 ? -2.252  1.196   11.566  1.00 84.75 361 A 1 
ATOM 2892 N N   . GLN A 1 362 ? 2.262   1.332   9.926   1.00 87.91 362 A 1 
ATOM 2893 C CA  . GLN A 1 362 ? 2.839   2.429   9.155   1.00 86.43 362 A 1 
ATOM 2894 C C   . GLN A 1 362 ? 1.902   2.848   8.025   1.00 87.76 362 A 1 
ATOM 2895 O O   . GLN A 1 362 ? 0.943   2.148   7.688   1.00 84.53 362 A 1 
ATOM 2896 C CB  . GLN A 1 362 ? 4.213   2.014   8.600   1.00 82.11 362 A 1 
ATOM 2897 C CG  . GLN A 1 362 ? 5.249   1.782   9.705   1.00 74.37 362 A 1 
ATOM 2898 C CD  . GLN A 1 362 ? 5.588   3.041   10.487  1.00 67.62 362 A 1 
ATOM 2899 O OE1 . GLN A 1 362 ? 5.506   4.156   9.993   1.00 61.67 362 A 1 
ATOM 2900 N NE2 . GLN A 1 362 ? 5.985   2.928   11.735  1.00 58.03 362 A 1 
ATOM 2901 N N   . ARG A 1 363 ? 2.180   4.004   7.427   1.00 84.74 363 A 1 
ATOM 2902 C CA  . ARG A 1 363 ? 1.404   4.522   6.303   1.00 84.67 363 A 1 
ATOM 2903 C C   . ARG A 1 363 ? 2.306   5.099   5.223   1.00 84.36 363 A 1 
ATOM 2904 O O   . ARG A 1 363 ? 3.183   5.908   5.497   1.00 80.09 363 A 1 
ATOM 2905 C CB  . ARG A 1 363 ? 0.397   5.540   6.838   1.00 83.14 363 A 1 
ATOM 2906 C CG  . ARG A 1 363 ? -0.607  5.907   5.746   1.00 78.32 363 A 1 
ATOM 2907 C CD  . ARG A 1 363 ? -1.663  6.869   6.273   1.00 77.46 363 A 1 
ATOM 2908 N NE  . ARG A 1 363 ? -2.609  7.147   5.177   1.00 74.11 363 A 1 
ATOM 2909 C CZ  . ARG A 1 363 ? -3.555  6.314   4.762   1.00 71.36 363 A 1 
ATOM 2910 N NH1 . ARG A 1 363 ? -3.866  5.226   5.409   1.00 63.03 363 A 1 
ATOM 2911 N NH2 . ARG A 1 363 ? -4.187  6.557   3.663   1.00 64.43 363 A 1 
ATOM 2912 N N   . ASN A 1 364 ? 2.042   4.713   3.972   1.00 85.84 364 A 1 
ATOM 2913 C CA  . ASN A 1 364 ? 2.755   5.191   2.788   1.00 84.64 364 A 1 
ATOM 2914 C C   . ASN A 1 364 ? 1.771   5.516   1.646   1.00 84.84 364 A 1 
ATOM 2915 O O   . ASN A 1 364 ? 0.554   5.620   1.866   1.00 80.14 364 A 1 
ATOM 2916 C CB  . ASN A 1 364 ? 3.855   4.151   2.457   1.00 81.41 364 A 1 
ATOM 2917 C CG  . ASN A 1 364 ? 3.320   2.793   2.043   1.00 80.39 364 A 1 
ATOM 2918 O OD1 . ASN A 1 364 ? 2.230   2.681   1.517   1.00 74.11 364 A 1 
ATOM 2919 N ND2 . ASN A 1 364 ? 4.074   1.738   2.220   1.00 75.21 364 A 1 
ATOM 2920 N N   . PHE A 1 365 ? 2.282   5.698   0.424   1.00 78.52 365 A 1 
ATOM 2921 C CA  . PHE A 1 365 ? 1.440   5.988   -0.748  1.00 77.57 365 A 1 
ATOM 2922 C C   . PHE A 1 365 ? 0.452   4.867   -1.107  1.00 78.38 365 A 1 
ATOM 2923 O O   . PHE A 1 365 ? -0.571  5.149   -1.732  1.00 74.28 365 A 1 
ATOM 2924 C CB  . PHE A 1 365 ? 2.332   6.327   -1.948  1.00 75.69 365 A 1 
ATOM 2925 C CG  . PHE A 1 365 ? 2.859   7.743   -1.905  1.00 74.61 365 A 1 
ATOM 2926 C CD1 . PHE A 1 365 ? 2.010   8.803   -2.274  1.00 70.37 365 A 1 
ATOM 2927 C CD2 . PHE A 1 365 ? 4.175   8.010   -1.496  1.00 71.56 365 A 1 
ATOM 2928 C CE1 . PHE A 1 365 ? 2.483   10.124  -2.238  1.00 65.85 365 A 1 
ATOM 2929 C CE2 . PHE A 1 365 ? 4.645   9.333   -1.459  1.00 65.71 365 A 1 
ATOM 2930 C CZ  . PHE A 1 365 ? 3.800   10.389  -1.835  1.00 68.76 365 A 1 
ATOM 2931 N N   . GLN A 1 366 ? 0.725   3.633   -0.681  1.00 79.30 366 A 1 
ATOM 2932 C CA  . GLN A 1 366 ? -0.126  2.462   -0.911  1.00 78.98 366 A 1 
ATOM 2933 C C   . GLN A 1 366 ? -1.226  2.313   0.162   1.00 80.69 366 A 1 
ATOM 2934 O O   . GLN A 1 366 ? -2.145  1.526   0.003   1.00 76.02 366 A 1 
ATOM 2935 C CB  . GLN A 1 366 ? 0.751   1.203   -0.965  1.00 75.98 366 A 1 
ATOM 2936 C CG  . GLN A 1 366 ? 1.886   1.277   -2.003  1.00 69.43 366 A 1 
ATOM 2937 C CD  . GLN A 1 366 ? 2.905   0.148   -1.848  1.00 63.26 366 A 1 
ATOM 2938 O OE1 . GLN A 1 366 ? 2.852   -0.670  -0.953  1.00 58.23 366 A 1 
ATOM 2939 N NE2 . GLN A 1 366 ? 3.905   0.074   -2.694  1.00 53.63 366 A 1 
ATOM 2940 N N   . GLY A 1 367 ? -1.152  3.072   1.258   1.00 82.38 367 A 1 
ATOM 2941 C CA  . GLY A 1 367 ? -2.075  2.966   2.389   1.00 82.39 367 A 1 
ATOM 2942 C C   . GLY A 1 367 ? -1.379  2.535   3.680   1.00 85.12 367 A 1 
ATOM 2943 O O   . GLY A 1 367 ? -0.226  2.894   3.920   1.00 82.64 367 A 1 
ATOM 2944 N N   . TYR A 1 368 ? -2.097  1.810   4.535   1.00 86.88 368 A 1 
ATOM 2945 C CA  . TYR A 1 368 ? -1.523  1.214   5.739   1.00 88.89 368 A 1 
ATOM 2946 C C   . TYR A 1 368 ? -0.672  -0.015  5.399   1.00 88.74 368 A 1 
ATOM 2947 O O   . TYR A 1 368 ? -1.036  -0.806  4.531   1.00 85.76 368 A 1 
ATOM 2948 C CB  . TYR A 1 368 ? -2.617  0.868   6.747   1.00 89.13 368 A 1 
ATOM 2949 C CG  . TYR A 1 368 ? -3.247  2.079   7.409   1.00 90.29 368 A 1 
ATOM 2950 C CD1 . TYR A 1 368 ? -2.522  2.803   8.375   1.00 87.90 368 A 1 
ATOM 2951 C CD2 . TYR A 1 368 ? -4.554  2.477   7.072   1.00 88.04 368 A 1 
ATOM 2952 C CE1 . TYR A 1 368 ? -3.098  3.922   9.001   1.00 87.46 368 A 1 
ATOM 2953 C CE2 . TYR A 1 368 ? -5.133  3.596   7.698   1.00 87.62 368 A 1 
ATOM 2954 C CZ  . TYR A 1 368 ? -4.405  4.320   8.664   1.00 89.44 368 A 1 
ATOM 2955 O OH  . TYR A 1 368 ? -4.960  5.403   9.265   1.00 87.68 368 A 1 
ATOM 2956 N N   . SER A 1 369 ? 0.454   -0.161  6.088   1.00 86.49 369 A 1 
ATOM 2957 C CA  . SER A 1 369 ? 1.440   -1.218  5.874   1.00 85.94 369 A 1 
ATOM 2958 C C   . SER A 1 369 ? 1.945   -1.763  7.213   1.00 87.37 369 A 1 
ATOM 2959 O O   . SER A 1 369 ? 1.974   -1.052  8.220   1.00 85.92 369 A 1 
ATOM 2960 C CB  . SER A 1 369 ? 2.598   -0.662  5.035   1.00 83.08 369 A 1 
ATOM 2961 O OG  . SER A 1 369 ? 3.656   -1.593  4.955   1.00 74.59 369 A 1 
ATOM 2962 N N   . THR A 1 370 ? 2.364   -3.021  7.212   1.00 86.33 370 A 1 
ATOM 2963 C CA  . THR A 1 370 ? 2.968   -3.710  8.365   1.00 84.88 370 A 1 
ATOM 2964 C C   . THR A 1 370 ? 4.492   -3.582  8.410   1.00 83.60 370 A 1 
ATOM 2965 O O   . THR A 1 370 ? 5.101   -3.877  9.436   1.00 78.63 370 A 1 
ATOM 2966 C CB  . THR A 1 370 ? 2.577   -5.189  8.337   1.00 83.64 370 A 1 
ATOM 2967 O OG1 . THR A 1 370 ? 2.998   -5.761  7.119   1.00 81.57 370 A 1 
ATOM 2968 C CG2 . THR A 1 370 ? 1.065   -5.382  8.430   1.00 80.17 370 A 1 
ATOM 2969 N N   . HIS A 1 371 ? 5.115   -3.131  7.322   1.00 82.45 371 A 1 
ATOM 2970 C CA  . HIS A 1 371 ? 6.565   -2.990  7.185   1.00 80.06 371 A 1 
ATOM 2971 C C   . HIS A 1 371 ? 6.977   -1.522  7.340   1.00 78.60 371 A 1 
ATOM 2972 O O   . HIS A 1 371 ? 6.675   -0.685  6.483   1.00 73.98 371 A 1 
ATOM 2973 C CB  . HIS A 1 371 ? 7.017   -3.584  5.847   1.00 78.60 371 A 1 
ATOM 2974 C CG  . HIS A 1 371 ? 6.783   -5.072  5.752   1.00 76.68 371 A 1 
ATOM 2975 N ND1 . HIS A 1 371 ? 5.601   -5.700  5.444   1.00 67.99 371 A 1 
ATOM 2976 C CD2 . HIS A 1 371 ? 7.708   -6.054  6.000   1.00 68.79 371 A 1 
ATOM 2977 C CE1 . HIS A 1 371 ? 5.801   -7.026  5.505   1.00 67.86 371 A 1 
ATOM 2978 N NE2 . HIS A 1 371 ? 7.075   -7.287  5.835   1.00 69.71 371 A 1 
ATOM 2979 N N   . ALA A 1 372 ? 7.653   -1.226  8.445   1.00 76.96 372 A 1 
ATOM 2980 C CA  . ALA A 1 372 ? 8.104   0.118   8.776   1.00 74.43 372 A 1 
ATOM 2981 C C   . ALA A 1 372 ? 9.223   0.599   7.840   1.00 75.63 372 A 1 
ATOM 2982 O O   . ALA A 1 372 ? 10.149  -0.151  7.544   1.00 70.38 372 A 1 
ATOM 2983 C CB  . ALA A 1 372 ? 8.549   0.144   10.243  1.00 67.88 372 A 1 
ATOM 2984 N N   . ASP A 1 373 ? 9.124   1.865   7.421   1.00 78.48 373 A 1 
ATOM 2985 C CA  . ASP A 1 373 ? 10.189  2.664   6.789   1.00 79.71 373 A 1 
ATOM 2986 C C   . ASP A 1 373 ? 10.939  2.054   5.587   1.00 82.70 373 A 1 
ATOM 2987 O O   . ASP A 1 373 ? 12.007  2.541   5.207   1.00 79.34 373 A 1 
ATOM 2988 C CB  . ASP A 1 373 ? 11.113  3.271   7.860   1.00 74.61 373 A 1 
ATOM 2989 C CG  . ASP A 1 373 ? 10.512  4.516   8.528   1.00 67.40 373 A 1 
ATOM 2990 O OD1 . ASP A 1 373 ? 9.726   5.224   7.848   1.00 63.52 373 A 1 
ATOM 2991 O OD2 . ASP A 1 373 ? 10.903  4.803   9.676   1.00 61.50 373 A 1 
ATOM 2992 N N   . CYS A 1 374 ? 10.362  1.053   4.912   1.00 87.68 374 A 1 
ATOM 2993 C CA  . CYS A 1 374 ? 10.909  0.570   3.653   1.00 89.67 374 A 1 
ATOM 2994 C C   . CYS A 1 374 ? 10.975  1.704   2.621   1.00 91.69 374 A 1 
ATOM 2995 O O   . CYS A 1 374 ? 10.016  2.461   2.418   1.00 91.12 374 A 1 
ATOM 2996 C CB  . CYS A 1 374 ? 10.094  -0.612  3.124   1.00 86.82 374 A 1 
ATOM 2997 S SG  . CYS A 1 374 ? 10.404  -2.091  4.129   1.00 80.50 374 A 1 
ATOM 2998 N N   . ASP A 1 375 ? 12.117  1.794   1.949   1.00 95.11 375 A 1 
ATOM 2999 C CA  . ASP A 1 375 ? 12.225  2.636   0.767   1.00 95.81 375 A 1 
ATOM 3000 C C   . ASP A 1 375 ? 11.318  2.105   -0.342  1.00 96.23 375 A 1 
ATOM 3001 O O   . ASP A 1 375 ? 11.255  0.901   -0.601  1.00 95.83 375 A 1 
ATOM 3002 C CB  . ASP A 1 375 ? 13.686  2.780   0.338   1.00 95.82 375 A 1 
ATOM 3003 C CG  . ASP A 1 375 ? 14.426  3.820   1.193   1.00 95.11 375 A 1 
ATOM 3004 O OD1 . ASP A 1 375 ? 13.757  4.752   1.718   1.00 92.67 375 A 1 
ATOM 3005 O OD2 . ASP A 1 375 ? 15.661  3.747   1.267   1.00 92.45 375 A 1 
ATOM 3006 N N   . LEU A 1 376 ? 10.571  3.015   -0.961  1.00 96.22 376 A 1 
ATOM 3007 C CA  . LEU A 1 376 ? 9.587   2.713   -1.991  1.00 96.53 376 A 1 
ATOM 3008 C C   . LEU A 1 376 ? 10.111  3.166   -3.350  1.00 97.02 376 A 1 
ATOM 3009 O O   . LEU A 1 376 ? 10.083  4.356   -3.681  1.00 96.97 376 A 1 
ATOM 3010 C CB  . LEU A 1 376 ? 8.241   3.364   -1.624  1.00 95.91 376 A 1 
ATOM 3011 C CG  . LEU A 1 376 ? 7.149   3.186   -2.694  1.00 94.70 376 A 1 
ATOM 3012 C CD1 . LEU A 1 376 ? 6.762   1.722   -2.892  1.00 92.02 376 A 1 
ATOM 3013 C CD2 . LEU A 1 376 ? 5.894   3.956   -2.287  1.00 91.01 376 A 1 
ATOM 3014 N N   . ILE A 1 377 ? 10.537  2.199   -4.147  1.00 97.59 377 A 1 
ATOM 3015 C CA  . ILE A 1 377 ? 10.810  2.382   -5.572  1.00 97.86 377 A 1 
ATOM 3016 C C   . ILE A 1 377 ? 9.469   2.342   -6.299  1.00 97.86 377 A 1 
ATOM 3017 O O   . ILE A 1 377 ? 8.641   1.473   -6.038  1.00 97.75 377 A 1 
ATOM 3018 C CB  . ILE A 1 377 ? 11.807  1.311   -6.062  1.00 98.04 377 A 1 
ATOM 3019 C CG1 . ILE A 1 377 ? 13.146  1.438   -5.295  1.00 97.61 377 A 1 
ATOM 3020 C CG2 . ILE A 1 377 ? 12.035  1.438   -7.577  1.00 97.72 377 A 1 
ATOM 3021 C CD1 . ILE A 1 377 ? 14.109  0.264   -5.517  1.00 95.35 377 A 1 
ATOM 3022 N N   . ALA A 1 378 ? 9.228   3.289   -7.202  1.00 98.14 378 A 1 
ATOM 3023 C CA  . ALA A 1 378 ? 7.977   3.345   -7.947  1.00 98.18 378 A 1 
ATOM 3024 C C   . ALA A 1 378 ? 8.251   3.496   -9.439  1.00 98.44 378 A 1 
ATOM 3025 O O   . ALA A 1 378 ? 9.047   4.348   -9.829  1.00 98.27 378 A 1 
ATOM 3026 C CB  . ALA A 1 378 ? 7.119   4.475   -7.386  1.00 97.50 378 A 1 
ATOM 3027 N N   . ILE A 1 379 ? 7.584   2.688   -10.258 1.00 98.53 379 A 1 
ATOM 3028 C CA  . ILE A 1 379 ? 7.735   2.670   -11.713 1.00 98.59 379 A 1 
ATOM 3029 C C   . ILE A 1 379 ? 6.404   2.889   -12.424 1.00 98.51 379 A 1 
ATOM 3030 O O   . ILE A 1 379 ? 5.329   2.558   -11.908 1.00 98.20 379 A 1 
ATOM 3031 C CB  . ILE A 1 379 ? 8.443   1.390   -12.211 1.00 98.56 379 A 1 
ATOM 3032 C CG1 . ILE A 1 379 ? 7.628   0.115   -11.919 1.00 97.94 379 A 1 
ATOM 3033 C CG2 . ILE A 1 379 ? 9.857   1.309   -11.613 1.00 97.59 379 A 1 
ATOM 3034 C CD1 . ILE A 1 379 ? 8.188   -1.145  -12.595 1.00 96.84 379 A 1 
ATOM 3035 N N   . GLY A 1 380 ? 6.497   3.420   -13.634 1.00 98.55 380 A 1 
ATOM 3036 C CA  . GLY A 1 380 ? 5.367   3.741   -14.477 1.00 98.51 380 A 1 
ATOM 3037 C C   . GLY A 1 380 ? 4.911   5.194   -14.376 1.00 98.49 380 A 1 
ATOM 3038 O O   . GLY A 1 380 ? 5.290   5.963   -13.491 1.00 98.05 380 A 1 
ATOM 3039 N N   . VAL A 1 381 ? 4.071   5.578   -15.328 1.00 98.44 381 A 1 
ATOM 3040 C CA  . VAL A 1 381 ? 3.558   6.944   -15.472 1.00 98.29 381 A 1 
ATOM 3041 C C   . VAL A 1 381 ? 2.886   7.434   -14.185 1.00 98.01 381 A 1 
ATOM 3042 O O   . VAL A 1 381 ? 2.097   6.714   -13.582 1.00 96.85 381 A 1 
ATOM 3043 C CB  . VAL A 1 381 ? 2.635   7.023   -16.701 1.00 97.64 381 A 1 
ATOM 3044 C CG1 . VAL A 1 381 ? 1.333   6.236   -16.555 1.00 92.27 381 A 1 
ATOM 3045 C CG2 . VAL A 1 381 ? 2.286   8.462   -17.065 1.00 92.64 381 A 1 
ATOM 3046 N N   . SER A 1 382 ? 3.168   8.664   -13.772 1.00 98.03 382 A 1 
ATOM 3047 C CA  . SER A 1 382 ? 2.639   9.323   -12.564 1.00 97.54 382 A 1 
ATOM 3048 C C   . SER A 1 382 ? 2.975   8.687   -11.210 1.00 97.58 382 A 1 
ATOM 3049 O O   . SER A 1 382 ? 2.546   9.228   -10.185 1.00 96.78 382 A 1 
ATOM 3050 C CB  . SER A 1 382 ? 1.136   9.575   -12.673 1.00 96.69 382 A 1 
ATOM 3051 O OG  . SER A 1 382 ? 0.366   8.414   -12.421 1.00 92.74 382 A 1 
ATOM 3052 N N   . SER A 1 383 ? 3.732   7.598   -11.178 1.00 97.79 383 A 1 
ATOM 3053 C CA  . SER A 1 383 ? 4.086   6.911   -9.938  1.00 97.86 383 A 1 
ATOM 3054 C C   . SER A 1 383 ? 4.886   7.816   -8.994  1.00 97.87 383 A 1 
ATOM 3055 O O   . SER A 1 383 ? 5.573   8.744   -9.431  1.00 97.60 383 A 1 
ATOM 3056 C CB  . SER A 1 383 ? 4.828   5.606   -10.236 1.00 97.70 383 A 1 
ATOM 3057 O OG  . SER A 1 383 ? 6.077   5.884   -10.827 1.00 94.92 383 A 1 
ATOM 3058 N N   . ILE A 1 384 ? 4.764   7.573   -7.690  1.00 97.53 384 A 1 
ATOM 3059 C CA  . ILE A 1 384 ? 5.469   8.330   -6.651  1.00 97.21 384 A 1 
ATOM 3060 C C   . ILE A 1 384 ? 6.315   7.367   -5.823  1.00 97.11 384 A 1 
ATOM 3061 O O   . ILE A 1 384 ? 5.782   6.455   -5.187  1.00 96.77 384 A 1 
ATOM 3062 C CB  . ILE A 1 384 ? 4.505   9.156   -5.773  1.00 96.79 384 A 1 
ATOM 3063 C CG1 . ILE A 1 384 ? 3.702   10.167  -6.621  1.00 95.87 384 A 1 
ATOM 3064 C CG2 . ILE A 1 384 ? 5.313   9.897   -4.686  1.00 95.73 384 A 1 
ATOM 3065 C CD1 . ILE A 1 384 ? 2.646   10.971  -5.844  1.00 92.95 384 A 1 
ATOM 3066 N N   . GLY A 1 385 ? 7.627   7.606   -5.805  1.00 97.42 385 A 1 
ATOM 3067 C CA  . GLY A 1 385 ? 8.598   6.899   -4.981  1.00 97.33 385 A 1 
ATOM 3068 C C   . GLY A 1 385 ? 8.999   7.692   -3.740  1.00 97.35 385 A 1 
ATOM 3069 O O   . GLY A 1 385 ? 8.849   8.917   -3.685  1.00 97.05 385 A 1 
ATOM 3070 N N   . LYS A 1 386 ? 9.529   6.977   -2.742  1.00 97.11 386 A 1 
ATOM 3071 C CA  . LYS A 1 386 ? 10.123  7.546   -1.526  1.00 96.85 386 A 1 
ATOM 3072 C C   . LYS A 1 386 ? 11.411  6.797   -1.205  1.00 96.91 386 A 1 
ATOM 3073 O O   . LYS A 1 386 ? 11.359  5.617   -0.862  1.00 96.44 386 A 1 
ATOM 3074 C CB  . LYS A 1 386 ? 9.094   7.497   -0.375  1.00 96.05 386 A 1 
ATOM 3075 C CG  . LYS A 1 386 ? 9.651   7.922   1.008   1.00 94.37 386 A 1 
ATOM 3076 C CD  . LYS A 1 386 ? 10.053  6.703   1.870   1.00 89.99 386 A 1 
ATOM 3077 C CE  . LYS A 1 386 ? 10.901  7.079   3.088   1.00 81.59 386 A 1 
ATOM 3078 N NZ  . LYS A 1 386 ? 11.581  5.874   3.663   1.00 73.84 386 A 1 
ATOM 3079 N N   . ILE A 1 387 ? 12.544  7.487   -1.305  1.00 97.54 387 A 1 
ATOM 3080 C CA  . ILE A 1 387 ? 13.862  6.951   -0.940  1.00 97.70 387 A 1 
ATOM 3081 C C   . ILE A 1 387 ? 14.447  7.846   0.156   1.00 97.49 387 A 1 
ATOM 3082 O O   . ILE A 1 387 ? 14.676  9.037   -0.066  1.00 97.04 387 A 1 
ATOM 3083 C CB  . ILE A 1 387 ? 14.794  6.856   -2.171  1.00 97.74 387 A 1 
ATOM 3084 C CG1 . ILE A 1 387 ? 14.172  6.114   -3.373  1.00 96.76 387 A 1 
ATOM 3085 C CG2 . ILE A 1 387 ? 16.128  6.203   -1.772  1.00 97.26 387 A 1 
ATOM 3086 C CD1 . ILE A 1 387 ? 13.773  4.656   -3.126  1.00 92.66 387 A 1 
ATOM 3087 N N   . ALA A 1 388 ? 14.648  7.282   1.347   1.00 96.76 388 A 1 
ATOM 3088 C CA  . ALA A 1 388 ? 15.113  7.985   2.542   1.00 96.17 388 A 1 
ATOM 3089 C C   . ALA A 1 388 ? 14.331  9.288   2.817   1.00 95.92 388 A 1 
ATOM 3090 O O   . ALA A 1 388 ? 13.151  9.254   3.189   1.00 94.69 388 A 1 
ATOM 3091 C CB  . ALA A 1 388 ? 16.631  8.159   2.446   1.00 95.68 388 A 1 
ATOM 3092 N N   . ASN A 1 389 ? 14.976  10.429  2.638   1.00 96.96 389 A 1 
ATOM 3093 C CA  . ASN A 1 389 ? 14.431  11.772  2.826   1.00 97.03 389 A 1 
ATOM 3094 C C   . ASN A 1 389 ? 13.979  12.441  1.515   1.00 97.60 389 A 1 
ATOM 3095 O O   . ASN A 1 389 ? 13.822  13.660  1.478   1.00 97.15 389 A 1 
ATOM 3096 C CB  . ASN A 1 389 ? 15.454  12.625  3.600   1.00 95.99 389 A 1 
ATOM 3097 C CG  . ASN A 1 389 ? 16.681  12.984  2.783   1.00 92.08 389 A 1 
ATOM 3098 O OD1 . ASN A 1 389 ? 17.035  12.322  1.824   1.00 81.77 389 A 1 
ATOM 3099 N ND2 . ASN A 1 389 ? 17.374  14.034  3.147   1.00 82.84 389 A 1 
ATOM 3100 N N   . THR A 1 390 ? 13.766  11.676  0.437   1.00 97.59 390 A 1 
ATOM 3101 C CA  . THR A 1 390 ? 13.310  12.220  -0.846  1.00 97.82 390 A 1 
ATOM 3102 C C   . THR A 1 390 ? 11.993  11.605  -1.297  1.00 97.80 390 A 1 
ATOM 3103 O O   . THR A 1 390 ? 11.706  10.435  -1.050  1.00 97.34 390 A 1 
ATOM 3104 C CB  . THR A 1 390 ? 14.366  12.100  -1.952  1.00 97.54 390 A 1 
ATOM 3105 O OG1 . THR A 1 390 ? 14.580  10.764  -2.324  1.00 93.43 390 A 1 
ATOM 3106 C CG2 . THR A 1 390 ? 15.715  12.699  -1.563  1.00 92.38 390 A 1 
ATOM 3107 N N   . TYR A 1 391 ? 11.197  12.406  -1.996  1.00 98.06 391 A 1 
ATOM 3108 C CA  . TYR A 1 391 ? 10.078  11.947  -2.805  1.00 98.07 391 A 1 
ATOM 3109 C C   . TYR A 1 391 ? 10.337  12.285  -4.269  1.00 98.31 391 A 1 
ATOM 3110 O O   . TYR A 1 391 ? 10.781  13.388  -4.580  1.00 98.20 391 A 1 
ATOM 3111 C CB  . TYR A 1 391 ? 8.772   12.585  -2.338  1.00 97.65 391 A 1 
ATOM 3112 C CG  . TYR A 1 391 ? 8.334   12.193  -0.942  1.00 97.15 391 A 1 
ATOM 3113 C CD1 . TYR A 1 391 ? 7.924   10.874  -0.679  1.00 95.94 391 A 1 
ATOM 3114 C CD2 . TYR A 1 391 ? 8.330   13.149  0.089   1.00 95.78 391 A 1 
ATOM 3115 C CE1 . TYR A 1 391 ? 7.508   10.508  0.615   1.00 94.91 391 A 1 
ATOM 3116 C CE2 . TYR A 1 391 ? 7.914   12.787  1.384   1.00 94.84 391 A 1 
ATOM 3117 C CZ  . TYR A 1 391 ? 7.502   11.466  1.649   1.00 94.91 391 A 1 
ATOM 3118 O OH  . TYR A 1 391 ? 7.101   11.115  2.896   1.00 93.17 391 A 1 
ATOM 3119 N N   . SER A 1 392 ? 9.997   11.375  -5.164  1.00 98.35 392 A 1 
ATOM 3120 C CA  . SER A 1 392 ? 10.030  11.590  -6.612  1.00 98.43 392 A 1 
ATOM 3121 C C   . SER A 1 392 ? 8.680   11.240  -7.220  1.00 98.34 392 A 1 
ATOM 3122 O O   . SER A 1 392 ? 8.030   10.294  -6.784  1.00 97.96 392 A 1 
ATOM 3123 C CB  . SER A 1 392 ? 11.147  10.769  -7.259  1.00 98.31 392 A 1 
ATOM 3124 O OG  . SER A 1 392 ? 10.958  9.390   -7.017  1.00 95.97 392 A 1 
ATOM 3125 N N   . GLN A 1 393 ? 8.252   11.996  -8.226  1.00 98.42 393 A 1 
ATOM 3126 C CA  . GLN A 1 393 ? 7.076   11.678  -9.029  1.00 98.43 393 A 1 
ATOM 3127 C C   . GLN A 1 393 ? 7.461   11.606  -10.500 1.00 98.56 393 A 1 
ATOM 3128 O O   . GLN A 1 393 ? 8.023   12.567  -11.036 1.00 98.41 393 A 1 
ATOM 3129 C CB  . GLN A 1 393 ? 5.950   12.690  -8.763  1.00 97.93 393 A 1 
ATOM 3130 C CG  . GLN A 1 393 ? 4.711   12.348  -9.604  1.00 96.97 393 A 1 
ATOM 3131 C CD  . GLN A 1 393 ? 3.450   13.101  -9.221  1.00 96.53 393 A 1 
ATOM 3132 O OE1 . GLN A 1 393 ? 3.406   14.275  -8.880  1.00 92.45 393 A 1 
ATOM 3133 N NE2 . GLN A 1 393 ? 2.321   12.422  -9.295  1.00 90.79 393 A 1 
ATOM 3134 N N   . ASN A 1 394 ? 7.089   10.502  -11.144 1.00 98.67 394 A 1 
ATOM 3135 C CA  . ASN A 1 394 ? 7.251   10.335  -12.582 1.00 98.66 394 A 1 
ATOM 3136 C C   . ASN A 1 394 ? 6.315   11.253  -13.382 1.00 98.53 394 A 1 
ATOM 3137 O O   . ASN A 1 394 ? 5.286   11.736  -12.887 1.00 98.18 394 A 1 
ATOM 3138 C CB  . ASN A 1 394 ? 7.048   8.858   -12.942 1.00 98.63 394 A 1 
ATOM 3139 C CG  . ASN A 1 394 ? 8.243   7.987   -12.625 1.00 98.45 394 A 1 
ATOM 3140 O OD1 . ASN A 1 394 ? 9.279   8.440   -12.164 1.00 95.68 394 A 1 
ATOM 3141 N ND2 . ASN A 1 394 ? 8.139   6.712   -12.910 1.00 95.69 394 A 1 
ATOM 3142 N N   . GLU A 1 395 ? 6.677   11.458  -14.657 1.00 98.47 395 A 1 
ATOM 3143 C CA  . GLU A 1 395 ? 5.873   12.167  -15.651 1.00 98.44 395 A 1 
ATOM 3144 C C   . GLU A 1 395 ? 4.420   11.672  -15.633 1.00 98.19 395 A 1 
ATOM 3145 O O   . GLU A 1 395 ? 4.148   10.467  -15.617 1.00 97.76 395 A 1 
ATOM 3146 C CB  . GLU A 1 395 ? 6.478   11.975  -17.050 1.00 98.44 395 A 1 
ATOM 3147 C CG  . GLU A 1 395 ? 7.841   12.663  -17.240 1.00 97.36 395 A 1 
ATOM 3148 C CD  . GLU A 1 395 ? 7.793   14.191  -17.129 1.00 97.65 395 A 1 
ATOM 3149 O OE1 . GLU A 1 395 ? 8.884   14.801  -17.062 1.00 93.38 395 A 1 
ATOM 3150 O OE2 . GLU A 1 395 ? 6.671   14.754  -17.083 1.00 94.87 395 A 1 
ATOM 3151 N N   . LYS A 1 396 ? 3.478   12.604  -15.634 1.00 97.88 396 A 1 
ATOM 3152 C CA  . LYS A 1 396 ? 2.040   12.282  -15.567 1.00 97.25 396 A 1 
ATOM 3153 C C   . LYS A 1 396 ? 1.448   11.934  -16.920 1.00 97.30 396 A 1 
ATOM 3154 O O   . LYS A 1 396 ? 0.487   11.171  -16.988 1.00 96.26 396 A 1 
ATOM 3155 C CB  . LYS A 1 396 ? 1.266   13.446  -14.948 1.00 95.96 396 A 1 
ATOM 3156 C CG  . LYS A 1 396 ? 1.569   13.586  -13.456 1.00 91.26 396 A 1 
ATOM 3157 C CD  . LYS A 1 396 ? 0.679   14.682  -12.872 1.00 88.04 396 A 1 
ATOM 3158 C CE  . LYS A 1 396 ? 0.928   14.763  -11.370 1.00 78.99 396 A 1 
ATOM 3159 N NZ  . LYS A 1 396 ? 0.048   15.784  -10.763 1.00 71.81 396 A 1 
ATOM 3160 N N   . GLU A 1 397 ? 2.008   12.510  -17.973 1.00 97.17 397 A 1 
ATOM 3161 C CA  . GLU A 1 397 ? 1.593   12.278  -19.348 1.00 97.19 397 A 1 
ATOM 3162 C C   . GLU A 1 397 ? 2.445   11.164  -19.956 1.00 97.77 397 A 1 
ATOM 3163 O O   . GLU A 1 397 ? 3.675   11.230  -19.929 1.00 97.57 397 A 1 
ATOM 3164 C CB  . GLU A 1 397 ? 1.711   13.577  -20.157 1.00 96.41 397 A 1 
ATOM 3165 C CG  . GLU A 1 397 ? 0.784   14.697  -19.653 1.00 87.82 397 A 1 
ATOM 3166 C CD  . GLU A 1 397 ? -0.697  14.294  -19.649 1.00 80.61 397 A 1 
ATOM 3167 O OE1 . GLU A 1 397 ? -1.408  14.688  -18.697 1.00 71.17 397 A 1 
ATOM 3168 O OE2 . GLU A 1 397 ? -1.123  13.598  -20.599 1.00 70.95 397 A 1 
ATOM 3169 N N   . ILE A 1 398 ? 1.801   10.164  -20.544 1.00 97.40 398 A 1 
ATOM 3170 C CA  . ILE A 1 398 ? 2.490   8.966   -21.038 1.00 97.55 398 A 1 
ATOM 3171 C C   . ILE A 1 398 ? 3.536   9.272   -22.118 1.00 97.97 398 A 1 
ATOM 3172 O O   . ILE A 1 398 ? 4.565   8.609   -22.177 1.00 97.93 398 A 1 
ATOM 3173 C CB  . ILE A 1 398 ? 1.457   7.919   -21.506 1.00 96.82 398 A 1 
ATOM 3174 C CG1 . ILE A 1 398 ? 2.137   6.544   -21.640 1.00 94.47 398 A 1 
ATOM 3175 C CG2 . ILE A 1 398 ? 0.745   8.346   -22.805 1.00 93.44 398 A 1 
ATOM 3176 C CD1 . ILE A 1 398 ? 1.156   5.385   -21.826 1.00 89.16 398 A 1 
ATOM 3177 N N   . ASN A 1 399 ? 3.311   10.287  -22.954 1.00 97.96 399 A 1 
ATOM 3178 C CA  . ASN A 1 399 ? 4.277   10.664  -23.987 1.00 98.10 399 A 1 
ATOM 3179 C C   . ASN A 1 399 ? 5.537   11.304  -23.387 1.00 98.42 399 A 1 
ATOM 3180 O O   . ASN A 1 399 ? 6.630   10.984  -23.834 1.00 98.35 399 A 1 
ATOM 3181 C CB  . ASN A 1 399 ? 3.606   11.598  -25.002 1.00 97.70 399 A 1 
ATOM 3182 C CG  . ASN A 1 399 ? 2.541   10.920  -25.842 1.00 95.78 399 A 1 
ATOM 3183 O OD1 . ASN A 1 399 ? 2.476   9.712   -26.007 1.00 88.73 399 A 1 
ATOM 3184 N ND2 . ASN A 1 399 ? 1.650   11.694  -26.418 1.00 88.43 399 A 1 
ATOM 3185 N N   . ALA A 1 400 ? 5.403   12.138  -22.363 1.00 98.58 400 A 1 
ATOM 3186 C CA  . ALA A 1 400 ? 6.540   12.712  -21.643 1.00 98.67 400 A 1 
ATOM 3187 C C   . ALA A 1 400 ? 7.325   11.627  -20.891 1.00 98.74 400 A 1 
ATOM 3188 O O   . ALA A 1 400 ? 8.555   11.613  -20.921 1.00 98.63 400 A 1 
ATOM 3189 C CB  . ALA A 1 400 ? 6.015   13.798  -20.698 1.00 98.57 400 A 1 
ATOM 3190 N N   . TYR A 1 401 ? 6.615   10.660  -20.303 1.00 98.63 401 A 1 
ATOM 3191 C CA  . TYR A 1 401 ? 7.205   9.470   -19.692 1.00 98.70 401 A 1 
ATOM 3192 C C   . TYR A 1 401 ? 8.041   8.661   -20.701 1.00 98.75 401 A 1 
ATOM 3193 O O   . TYR A 1 401 ? 9.201   8.359   -20.439 1.00 98.69 401 A 1 
ATOM 3194 C CB  . TYR A 1 401 ? 6.075   8.636   -19.065 1.00 98.67 401 A 1 
ATOM 3195 C CG  . TYR A 1 401 ? 6.506   7.289   -18.528 1.00 98.68 401 A 1 
ATOM 3196 C CD1 . TYR A 1 401 ? 6.343   6.130   -19.312 1.00 98.46 401 A 1 
ATOM 3197 C CD2 . TYR A 1 401 ? 7.085   7.198   -17.251 1.00 98.52 401 A 1 
ATOM 3198 C CE1 . TYR A 1 401 ? 6.779   4.883   -18.828 1.00 98.41 401 A 1 
ATOM 3199 C CE2 . TYR A 1 401 ? 7.520   5.953   -16.762 1.00 98.37 401 A 1 
ATOM 3200 C CZ  . TYR A 1 401 ? 7.377   4.794   -17.556 1.00 98.51 401 A 1 
ATOM 3201 O OH  . TYR A 1 401 ? 7.827   3.597   -17.106 1.00 98.18 401 A 1 
ATOM 3202 N N   . TYR A 1 402 ? 7.505   8.383   -21.892 1.00 98.71 402 A 1 
ATOM 3203 C CA  . TYR A 1 402 ? 8.235   7.681   -22.951 1.00 98.73 402 A 1 
ATOM 3204 C C   . TYR A 1 402 ? 9.438   8.482   -23.447 1.00 98.78 402 A 1 
ATOM 3205 O O   . TYR A 1 402 ? 10.524  7.923   -23.565 1.00 98.65 402 A 1 
ATOM 3206 C CB  . TYR A 1 402 ? 7.298   7.361   -24.127 1.00 98.57 402 A 1 
ATOM 3207 C CG  . TYR A 1 402 ? 6.181   6.365   -23.867 1.00 98.50 402 A 1 
ATOM 3208 C CD1 . TYR A 1 402 ? 6.206   5.491   -22.761 1.00 97.92 402 A 1 
ATOM 3209 C CD2 . TYR A 1 402 ? 5.117   6.282   -24.789 1.00 97.92 402 A 1 
ATOM 3210 C CE1 . TYR A 1 402 ? 5.182   4.546   -22.576 1.00 97.57 402 A 1 
ATOM 3211 C CE2 . TYR A 1 402 ? 4.095   5.334   -24.613 1.00 97.53 402 A 1 
ATOM 3212 C CZ  . TYR A 1 402 ? 4.128   4.461   -23.506 1.00 97.69 402 A 1 
ATOM 3213 O OH  . TYR A 1 402 ? 3.153   3.533   -23.346 1.00 96.62 402 A 1 
ATOM 3214 N N   . GLN A 1 403 ? 9.266   9.774   -23.686 1.00 98.83 403 A 1 
ATOM 3215 C CA  . GLN A 1 403 ? 10.342  10.640  -24.156 1.00 98.82 403 A 1 
ATOM 3216 C C   . GLN A 1 403 ? 11.539  10.631  -23.193 1.00 98.84 403 A 1 
ATOM 3217 O O   . GLN A 1 403 ? 12.671  10.453  -23.630 1.00 98.73 403 A 1 
ATOM 3218 C CB  . GLN A 1 403 ? 9.791   12.055  -24.357 1.00 98.68 403 A 1 
ATOM 3219 C CG  . GLN A 1 403 ? 10.893  12.992  -24.872 1.00 94.76 403 A 1 
ATOM 3220 C CD  . GLN A 1 403 ? 10.446  14.426  -25.071 1.00 89.33 403 A 1 
ATOM 3221 O OE1 . GLN A 1 403 ? 9.284   14.791  -25.001 1.00 81.71 403 A 1 
ATOM 3222 N NE2 . GLN A 1 403 ? 11.398  15.294  -25.329 1.00 75.22 403 A 1 
ATOM 3223 N N   . ALA A 1 404 ? 11.306  10.765  -21.891 1.00 98.78 404 A 1 
ATOM 3224 C CA  . ALA A 1 404 ? 12.389  10.735  -20.909 1.00 98.76 404 A 1 
ATOM 3225 C C   . ALA A 1 404 ? 13.189  9.422   -20.966 1.00 98.78 404 A 1 
ATOM 3226 O O   . ALA A 1 404 ? 14.420  9.438   -20.942 1.00 98.62 404 A 1 
ATOM 3227 C CB  . ALA A 1 404 ? 11.785  10.961  -19.520 1.00 98.66 404 A 1 
ATOM 3228 N N   . LEU A 1 405 ? 12.499  8.289   -21.104 1.00 98.79 405 A 1 
ATOM 3229 C CA  . LEU A 1 405 ? 13.127  6.969   -21.190 1.00 98.80 405 A 1 
ATOM 3230 C C   . LEU A 1 405 ? 13.831  6.725   -22.535 1.00 98.75 405 A 1 
ATOM 3231 O O   . LEU A 1 405 ? 14.853  6.041   -22.564 1.00 98.55 405 A 1 
ATOM 3232 C CB  . LEU A 1 405 ? 12.065  5.902   -20.907 1.00 98.80 405 A 1 
ATOM 3233 C CG  . LEU A 1 405 ? 11.538  5.918   -19.460 1.00 98.62 405 A 1 
ATOM 3234 C CD1 . LEU A 1 405 ? 10.308  5.022   -19.359 1.00 98.33 405 A 1 
ATOM 3235 C CD2 . LEU A 1 405 ? 12.576  5.408   -18.461 1.00 98.27 405 A 1 
ATOM 3236 N N   . ASP A 1 406 ? 13.341  7.295   -23.634 1.00 98.80 406 A 1 
ATOM 3237 C CA  . ASP A 1 406 ? 14.025  7.269   -24.937 1.00 98.76 406 A 1 
ATOM 3238 C C   . ASP A 1 406 ? 15.307  8.118   -24.926 1.00 98.72 406 A 1 
ATOM 3239 O O   . ASP A 1 406 ? 16.282  7.773   -25.592 1.00 98.33 406 A 1 
ATOM 3240 C CB  . ASP A 1 406 ? 13.059  7.711   -26.055 1.00 98.64 406 A 1 
ATOM 3241 C CG  . ASP A 1 406 ? 11.991  6.659   -26.390 1.00 98.17 406 A 1 
ATOM 3242 O OD1 . ASP A 1 406 ? 12.233  5.442   -26.157 1.00 96.54 406 A 1 
ATOM 3243 O OD2 . ASP A 1 406 ? 10.930  7.027   -26.938 1.00 96.45 406 A 1 
ATOM 3244 N N   . GLU A 1 407 ? 15.349  9.148   -24.103 1.00 98.55 407 A 1 
ATOM 3245 C CA  . GLU A 1 407 ? 16.544  9.953   -23.812 1.00 98.42 407 A 1 
ATOM 3246 C C   . GLU A 1 407 ? 17.501  9.285   -22.793 1.00 98.34 407 A 1 
ATOM 3247 O O   . GLU A 1 407 ? 18.476  9.904   -22.367 1.00 97.59 407 A 1 
ATOM 3248 C CB  . GLU A 1 407 ? 16.095  11.349  -23.333 1.00 98.23 407 A 1 
ATOM 3249 C CG  . GLU A 1 407 ? 15.421  12.197  -24.431 1.00 97.07 407 A 1 
ATOM 3250 C CD  . GLU A 1 407 ? 14.705  13.453  -23.893 1.00 96.52 407 A 1 
ATOM 3251 O OE1 . GLU A 1 407 ? 13.982  14.099  -24.685 1.00 92.27 407 A 1 
ATOM 3252 O OE2 . GLU A 1 407 ? 14.825  13.773  -22.685 1.00 93.11 407 A 1 
ATOM 3253 N N   . ASN A 1 408 ? 17.248  8.027   -22.391 1.00 98.52 408 A 1 
ATOM 3254 C CA  . ASN A 1 408 ? 17.970  7.300   -21.338 1.00 98.32 408 A 1 
ATOM 3255 C C   . ASN A 1 408 ? 18.019  8.048   -19.994 1.00 98.27 408 A 1 
ATOM 3256 O O   . ASN A 1 408 ? 19.006  7.984   -19.259 1.00 97.01 408 A 1 
ATOM 3257 C CB  . ASN A 1 408 ? 19.355  6.841   -21.831 1.00 97.78 408 A 1 
ATOM 3258 C CG  . ASN A 1 408 ? 19.265  5.898   -23.008 1.00 93.52 408 A 1 
ATOM 3259 O OD1 . ASN A 1 408 ? 18.782  4.784   -22.912 1.00 84.24 408 A 1 
ATOM 3260 N ND2 . ASN A 1 408 ? 19.725  6.313   -24.162 1.00 83.50 408 A 1 
ATOM 3261 N N   . ARG A 1 409 ? 16.947  8.743   -19.655 1.00 98.38 409 A 1 
ATOM 3262 C CA  . ARG A 1 409 ? 16.788  9.511   -18.420 1.00 98.26 409 A 1 
ATOM 3263 C C   . ARG A 1 409 ? 15.628  8.958   -17.600 1.00 98.54 409 A 1 
ATOM 3264 O O   . ARG A 1 409 ? 14.568  8.659   -18.145 1.00 98.27 409 A 1 
ATOM 3265 C CB  . ARG A 1 409 ? 16.606  10.988  -18.799 1.00 97.19 409 A 1 
ATOM 3266 C CG  . ARG A 1 409 ? 16.517  11.917  -17.590 1.00 93.15 409 A 1 
ATOM 3267 C CD  . ARG A 1 409 ? 16.459  13.395  -17.999 1.00 90.96 409 A 1 
ATOM 3268 N NE  . ARG A 1 409 ? 15.313  13.697  -18.883 1.00 84.93 409 A 1 
ATOM 3269 C CZ  . ARG A 1 409 ? 14.049  13.869  -18.546 1.00 80.11 409 A 1 
ATOM 3270 N NH1 . ARG A 1 409 ? 13.627  13.774  -17.316 1.00 69.70 409 A 1 
ATOM 3271 N NH2 . ARG A 1 409 ? 13.172  14.151  -19.472 1.00 71.36 409 A 1 
ATOM 3272 N N   . LEU A 1 410 ? 15.800  8.876   -16.275 1.00 98.55 410 A 1 
ATOM 3273 C CA  . LEU A 1 410 ? 14.677  8.543   -15.387 1.00 98.62 410 A 1 
ATOM 3274 C C   . LEU A 1 410 ? 13.538  9.560   -15.570 1.00 98.68 410 A 1 
ATOM 3275 O O   . LEU A 1 410 ? 13.808  10.764  -15.629 1.00 98.42 410 A 1 
ATOM 3276 C CB  . LEU A 1 410 ? 15.137  8.497   -13.922 1.00 98.44 410 A 1 
ATOM 3277 C CG  . LEU A 1 410 ? 16.092  7.336   -13.581 1.00 97.81 410 A 1 
ATOM 3278 C CD1 . LEU A 1 410 ? 16.527  7.453   -12.119 1.00 96.91 410 A 1 
ATOM 3279 C CD2 . LEU A 1 410 ? 15.438  5.966   -13.776 1.00 96.59 410 A 1 
ATOM 3280 N N   . PRO A 1 411 ? 12.270  9.118   -15.642 1.00 98.85 411 A 1 
ATOM 3281 C CA  . PRO A 1 411 ? 11.139  9.951   -16.048 1.00 98.86 411 A 1 
ATOM 3282 C C   . PRO A 1 411 ? 10.605  10.836  -14.910 1.00 98.86 411 A 1 
ATOM 3283 O O   . PRO A 1 411 ? 9.397   10.973  -14.732 1.00 98.63 411 A 1 
ATOM 3284 C CB  . PRO A 1 411 ? 10.115  8.952   -16.601 1.00 98.75 411 A 1 
ATOM 3285 C CG  . PRO A 1 411 ? 10.325  7.740   -15.702 1.00 98.20 411 A 1 
ATOM 3286 C CD  . PRO A 1 411 ? 11.838  7.731   -15.505 1.00 98.76 411 A 1 
ATOM 3287 N N   . VAL A 1 412 ? 11.490  11.440  -14.123 1.00 98.85 412 A 1 
ATOM 3288 C CA  . VAL A 1 412 ? 11.137  12.288  -12.977 1.00 98.86 412 A 1 
ATOM 3289 C C   . VAL A 1 412 ? 10.597  13.625  -13.478 1.00 98.82 412 A 1 
ATOM 3290 O O   . VAL A 1 412 ? 11.323  14.400  -14.094 1.00 98.54 412 A 1 
ATOM 3291 C CB  . VAL A 1 412 ? 12.337  12.484  -12.033 1.00 98.73 412 A 1 
ATOM 3292 C CG1 . VAL A 1 412 ? 11.983  13.384  -10.841 1.00 98.15 412 A 1 
ATOM 3293 C CG2 . VAL A 1 412 ? 12.825  11.143  -11.473 1.00 98.14 412 A 1 
ATOM 3294 N N   . MET A 1 413 ? 9.344   13.910  -13.175 1.00 98.73 413 A 1 
ATOM 3295 C CA  . MET A 1 413 ? 8.693   15.200  -13.436 1.00 98.59 413 A 1 
ATOM 3296 C C   . MET A 1 413 ? 9.009   16.229  -12.348 1.00 98.59 413 A 1 
ATOM 3297 O O   . MET A 1 413 ? 9.203   17.412  -12.616 1.00 97.91 413 A 1 
ATOM 3298 C CB  . MET A 1 413 ? 7.174   14.966  -13.511 1.00 98.06 413 A 1 
ATOM 3299 C CG  . MET A 1 413 ? 6.397   16.242  -13.832 1.00 95.85 413 A 1 
ATOM 3300 S SD  . MET A 1 413 ? 4.596   16.117  -13.626 1.00 93.16 413 A 1 
ATOM 3301 C CE  . MET A 1 413 ? 4.170   17.810  -14.097 1.00 82.88 413 A 1 
ATOM 3302 N N   . ARG A 1 414 ? 8.971   15.791  -11.101 1.00 98.65 414 A 1 
ATOM 3303 C CA  . ARG A 1 414 ? 9.113   16.637  -9.910  1.00 98.64 414 A 1 
ATOM 3304 C C   . ARG A 1 414 ? 9.369   15.779  -8.678  1.00 98.73 414 A 1 
ATOM 3305 O O   . ARG A 1 414 ? 9.160   14.571  -8.699  1.00 98.45 414 A 1 
ATOM 3306 C CB  . ARG A 1 414 ? 7.859   17.510  -9.731  1.00 98.04 414 A 1 
ATOM 3307 C CG  . ARG A 1 414 ? 6.577   16.711  -9.478  1.00 97.30 414 A 1 
ATOM 3308 C CD  . ARG A 1 414 ? 5.394   17.665  -9.352  1.00 96.35 414 A 1 
ATOM 3309 N NE  . ARG A 1 414 ? 4.172   16.942  -8.984  1.00 94.13 414 A 1 
ATOM 3310 C CZ  . ARG A 1 414 ? 3.069   17.480  -8.512  1.00 92.64 414 A 1 
ATOM 3311 N NH1 . ARG A 1 414 ? 2.901   18.772  -8.443  1.00 89.12 414 A 1 
ATOM 3312 N NH2 . ARG A 1 414 ? 2.118   16.715  -8.087  1.00 88.97 414 A 1 
ATOM 3313 N N   . GLY A 1 415 ? 9.751   16.405  -7.586  1.00 98.53 415 A 1 
ATOM 3314 C CA  . GLY A 1 415 ? 9.913   15.727  -6.307  1.00 98.50 415 A 1 
ATOM 3315 C C   . GLY A 1 415 ? 10.141  16.712  -5.176  1.00 98.49 415 A 1 
ATOM 3316 O O   . GLY A 1 415 ? 9.883   17.914  -5.315  1.00 97.98 415 A 1 
ATOM 3317 N N   . TYR A 1 416 ? 10.600  16.175  -4.057  1.00 98.40 416 A 1 
ATOM 3318 C CA  . TYR A 1 416 ? 10.853  16.961  -2.861  1.00 98.33 416 A 1 
ATOM 3319 C C   . TYR A 1 416 ? 11.962  16.311  -2.036  1.00 98.35 416 A 1 
ATOM 3320 O O   . TYR A 1 416 ? 11.957  15.099  -1.847  1.00 97.98 416 A 1 
ATOM 3321 C CB  . TYR A 1 416 ? 9.548   17.070  -2.063  1.00 98.07 416 A 1 
ATOM 3322 C CG  . TYR A 1 416 ? 9.569   18.187  -1.054  1.00 97.88 416 A 1 
ATOM 3323 C CD1 . TYR A 1 416 ? 10.058  17.962  0.245   1.00 96.91 416 A 1 
ATOM 3324 C CD2 . TYR A 1 416 ? 9.135   19.470  -1.433  1.00 96.86 416 A 1 
ATOM 3325 C CE1 . TYR A 1 416 ? 10.143  19.025  1.155   1.00 96.07 416 A 1 
ATOM 3326 C CE2 . TYR A 1 416 ? 9.220   20.538  -0.525  1.00 96.04 416 A 1 
ATOM 3327 C CZ  . TYR A 1 416 ? 9.738   20.318  0.767   1.00 95.83 416 A 1 
ATOM 3328 O OH  . TYR A 1 416 ? 9.866   21.352  1.623   1.00 94.29 416 A 1 
ATOM 3329 N N   . GLN A 1 417 ? 12.886  17.121  -1.532  1.00 98.42 417 A 1 
ATOM 3330 C CA  . GLN A 1 417 ? 13.878  16.692  -0.549  1.00 98.36 417 A 1 
ATOM 3331 C C   . GLN A 1 417 ? 13.504  17.282  0.809   1.00 98.36 417 A 1 
ATOM 3332 O O   . GLN A 1 417 ? 13.377  18.499  0.939   1.00 97.75 417 A 1 
ATOM 3333 C CB  . GLN A 1 417 ? 15.279  17.106  -1.012  1.00 97.78 417 A 1 
ATOM 3334 C CG  . GLN A 1 417 ? 16.358  16.615  -0.032  1.00 94.07 417 A 1 
ATOM 3335 C CD  . GLN A 1 417 ? 17.774  16.838  -0.554  1.00 89.59 417 A 1 
ATOM 3336 O OE1 . GLN A 1 417 ? 18.017  17.402  -1.607  1.00 80.98 417 A 1 
ATOM 3337 N NE2 . GLN A 1 417 ? 18.776  16.387  0.167   1.00 75.27 417 A 1 
ATOM 3338 N N   . LEU A 1 418 ? 13.303  16.420  1.798   1.00 98.27 418 A 1 
ATOM 3339 C CA  . LEU A 1 418 ? 12.882  16.816  3.132   1.00 98.15 418 A 1 
ATOM 3340 C C   . LEU A 1 418 ? 14.047  17.448  3.888   1.00 98.12 418 A 1 
ATOM 3341 O O   . LEU A 1 418 ? 15.147  16.891  3.940   1.00 97.62 418 A 1 
ATOM 3342 C CB  . LEU A 1 418 ? 12.326  15.620  3.919   1.00 97.80 418 A 1 
ATOM 3343 C CG  . LEU A 1 418 ? 10.941  15.121  3.469   1.00 96.49 418 A 1 
ATOM 3344 C CD1 . LEU A 1 418 ? 10.979  14.322  2.168   1.00 93.84 418 A 1 
ATOM 3345 C CD2 . LEU A 1 418 ? 10.359  14.207  4.544   1.00 93.12 418 A 1 
ATOM 3346 N N   . ASN A 1 419 ? 13.774  18.568  4.536   1.00 97.95 419 A 1 
ATOM 3347 C CA  . ASN A 1 419 ? 14.653  19.156  5.539   1.00 97.62 419 A 1 
ATOM 3348 C C   . ASN A 1 419 ? 14.400  18.536  6.934   1.00 97.60 419 A 1 
ATOM 3349 O O   . ASN A 1 419 ? 13.565  17.641  7.093   1.00 97.36 419 A 1 
ATOM 3350 C CB  . ASN A 1 419 ? 14.520  20.692  5.460   1.00 97.46 419 A 1 
ATOM 3351 C CG  . ASN A 1 419 ? 13.168  21.195  5.933   1.00 97.17 419 A 1 
ATOM 3352 O OD1 . ASN A 1 419 ? 12.686  20.804  6.975   1.00 94.66 419 A 1 
ATOM 3353 N ND2 . ASN A 1 419 ? 12.530  22.079  5.213   1.00 93.93 419 A 1 
ATOM 3354 N N   . ALA A 1 420 ? 15.134  18.985  7.950   1.00 97.26 420 A 1 
ATOM 3355 C CA  . ALA A 1 420 ? 15.014  18.446  9.307   1.00 97.14 420 A 1 
ATOM 3356 C C   . ALA A 1 420 ? 13.618  18.661  9.933   1.00 97.23 420 A 1 
ATOM 3357 O O   . ALA A 1 420 ? 13.096  17.752  10.575  1.00 96.82 420 A 1 
ATOM 3358 C CB  . ALA A 1 420 ? 16.120  19.069  10.168  1.00 96.72 420 A 1 
ATOM 3359 N N   . ASP A 1 421 ? 12.994  19.827  9.711   1.00 97.37 421 A 1 
ATOM 3360 C CA  . ASP A 1 421 ? 11.627  20.102  10.184  1.00 97.35 421 A 1 
ATOM 3361 C C   . ASP A 1 421 ? 10.602  19.219  9.458   1.00 97.48 421 A 1 
ATOM 3362 O O   . ASP A 1 421 ? 9.735   18.624  10.095  1.00 97.17 421 A 1 
ATOM 3363 C CB  . ASP A 1 421 ? 11.300  21.595  10.021  1.00 96.98 421 A 1 
ATOM 3364 C CG  . ASP A 1 421 ? 9.884   21.949  10.520  1.00 96.20 421 A 1 
ATOM 3365 O OD1 . ASP A 1 421 ? 9.607   21.811  11.730  1.00 93.49 421 A 1 
ATOM 3366 O OD2 . ASP A 1 421 ? 9.033   22.365  9.705   1.00 92.85 421 A 1 
ATOM 3367 N N   . ASP A 1 422 ? 10.750  19.032  8.139   1.00 97.73 422 A 1 
ATOM 3368 C CA  . ASP A 1 422 ? 9.898   18.120  7.369   1.00 97.72 422 A 1 
ATOM 3369 C C   . ASP A 1 422 ? 9.974   16.684  7.904   1.00 97.58 422 A 1 
ATOM 3370 O O   . ASP A 1 422 ? 8.946   16.016  8.019   1.00 97.36 422 A 1 
ATOM 3371 C CB  . ASP A 1 422 ? 10.320  18.085  5.894   1.00 97.76 422 A 1 
ATOM 3372 C CG  . ASP A 1 422 ? 10.049  19.358  5.101   1.00 97.41 422 A 1 
ATOM 3373 O OD1 . ASP A 1 422 ? 8.966   19.958  5.261   1.00 96.09 422 A 1 
ATOM 3374 O OD2 . ASP A 1 422 ? 10.908  19.676  4.244   1.00 96.05 422 A 1 
ATOM 3375 N N   . LEU A 1 423 ? 11.175  16.192  8.218   1.00 97.17 423 A 1 
ATOM 3376 C CA  . LEU A 1 423 ? 11.381  14.848  8.769   1.00 96.85 423 A 1 
ATOM 3377 C C   . LEU A 1 423 ? 10.701  14.688  10.132  1.00 96.74 423 A 1 
ATOM 3378 O O   . LEU A 1 423 ? 9.992   13.701  10.344  1.00 96.38 423 A 1 
ATOM 3379 C CB  . LEU A 1 423 ? 12.890  14.551  8.877   1.00 96.64 423 A 1 
ATOM 3380 C CG  . LEU A 1 423 ? 13.592  14.308  7.529   1.00 95.49 423 A 1 
ATOM 3381 C CD1 . LEU A 1 423 ? 15.104  14.264  7.734   1.00 94.23 423 A 1 
ATOM 3382 C CD2 . LEU A 1 423 ? 13.173  12.980  6.901   1.00 94.07 423 A 1 
ATOM 3383 N N   . LEU A 1 424 ? 10.870  15.669  11.017  1.00 97.19 424 A 1 
ATOM 3384 C CA  . LEU A 1 424 ? 10.229  15.684  12.331  1.00 97.27 424 A 1 
ATOM 3385 C C   . LEU A 1 424 ? 8.699   15.724  12.204  1.00 97.10 424 A 1 
ATOM 3386 O O   . LEU A 1 424 ? 8.003   14.890  12.785  1.00 96.82 424 A 1 
ATOM 3387 C CB  . LEU A 1 424 ? 10.770  16.892  13.116  1.00 97.41 424 A 1 
ATOM 3388 C CG  . LEU A 1 424 ? 10.075  17.126  14.468  1.00 96.84 424 A 1 
ATOM 3389 C CD1 . LEU A 1 424 ? 10.268  15.960  15.433  1.00 95.61 424 A 1 
ATOM 3390 C CD2 . LEU A 1 424 ? 10.632  18.395  15.104  1.00 95.49 424 A 1 
ATOM 3391 N N   . ARG A 1 425 ? 8.166   16.646  11.402  1.00 97.50 425 A 1 
ATOM 3392 C CA  . ARG A 1 425 ? 6.717   16.773  11.190  1.00 97.40 425 A 1 
ATOM 3393 C C   . ARG A 1 425 ? 6.136   15.536  10.517  1.00 97.21 425 A 1 
ATOM 3394 O O   . ARG A 1 425 ? 5.046   15.105  10.888  1.00 96.89 425 A 1 
ATOM 3395 C CB  . ARG A 1 425 ? 6.425   18.025  10.363  1.00 97.32 425 A 1 
ATOM 3396 C CG  . ARG A 1 425 ? 6.682   19.293  11.184  1.00 96.45 425 A 1 
ATOM 3397 C CD  . ARG A 1 425 ? 6.467   20.535  10.320  1.00 96.32 425 A 1 
ATOM 3398 N NE  . ARG A 1 425 ? 6.721   21.759  11.099  1.00 95.30 425 A 1 
ATOM 3399 C CZ  . ARG A 1 425 ? 5.883   22.373  11.922  1.00 96.14 425 A 1 
ATOM 3400 N NH1 . ARG A 1 425 ? 4.652   22.003  12.085  1.00 91.48 425 A 1 
ATOM 3401 N NH2 . ARG A 1 425 ? 6.296   23.386  12.613  1.00 92.77 425 A 1 
ATOM 3402 N N   . ARG A 1 426 ? 6.861   14.922  9.577   1.00 96.16 426 A 1 
ATOM 3403 C CA  . ARG A 1 426 ? 6.476   13.636  8.985   1.00 95.76 426 A 1 
ATOM 3404 C C   . ARG A 1 426 ? 6.322   12.574  10.062  1.00 95.47 426 A 1 
ATOM 3405 O O   . ARG A 1 426 ? 5.295   11.907  10.071  1.00 95.02 426 A 1 
ATOM 3406 C CB  . ARG A 1 426 ? 7.496   13.201  7.920   1.00 95.25 426 A 1 
ATOM 3407 C CG  . ARG A 1 426 ? 7.082   11.896  7.220   1.00 93.68 426 A 1 
ATOM 3408 C CD  . ARG A 1 426 ? 8.105   11.472  6.154   1.00 91.15 426 A 1 
ATOM 3409 N NE  . ARG A 1 426 ? 9.356   10.976  6.747   1.00 83.39 426 A 1 
ATOM 3410 C CZ  . ARG A 1 426 ? 10.406  10.511  6.079   1.00 80.30 426 A 1 
ATOM 3411 N NH1 . ARG A 1 426 ? 10.450  10.503  4.776   1.00 72.21 426 A 1 
ATOM 3412 N NH2 . ARG A 1 426 ? 11.438  10.034  6.719   1.00 69.87 426 A 1 
ATOM 3413 N N   . GLN A 1 427 ? 7.303   12.435  10.959  1.00 95.43 427 A 1 
ATOM 3414 C CA  . GLN A 1 427 ? 7.243   11.462  12.048  1.00 95.05 427 A 1 
ATOM 3415 C C   . GLN A 1 427 ? 6.037   11.725  12.964  1.00 95.25 427 A 1 
ATOM 3416 O O   . GLN A 1 427 ? 5.225   10.825  13.162  1.00 95.04 427 A 1 
ATOM 3417 C CB  . GLN A 1 427 ? 8.572   11.478  12.814  1.00 94.83 427 A 1 
ATOM 3418 C CG  . GLN A 1 427 ? 8.609   10.400  13.909  1.00 90.18 427 A 1 
ATOM 3419 C CD  . GLN A 1 427 ? 9.903   10.411  14.711  1.00 86.39 427 A 1 
ATOM 3420 O OE1 . GLN A 1 427 ? 10.860  11.112  14.420  1.00 79.55 427 A 1 
ATOM 3421 N NE2 . GLN A 1 427 ? 9.971   9.629   15.764  1.00 76.29 427 A 1 
ATOM 3422 N N   . VAL A 1 428 ? 5.846   12.958  13.425  1.00 96.43 428 A 1 
ATOM 3423 C CA  . VAL A 1 428 ? 4.706   13.367  14.271  1.00 96.83 428 A 1 
ATOM 3424 C C   . VAL A 1 428 ? 3.362   13.049  13.601  1.00 96.61 428 A 1 
ATOM 3425 O O   . VAL A 1 428 ? 2.476   12.458  14.218  1.00 96.28 428 A 1 
ATOM 3426 C CB  . VAL A 1 428 ? 4.819   14.870  14.597  1.00 97.13 428 A 1 
ATOM 3427 C CG1 . VAL A 1 428 ? 3.549   15.450  15.229  1.00 96.49 428 A 1 
ATOM 3428 C CG2 . VAL A 1 428 ? 5.974   15.142  15.566  1.00 96.43 428 A 1 
ATOM 3429 N N   . ILE A 1 429 ? 3.208   13.402  12.326  1.00 96.10 429 A 1 
ATOM 3430 C CA  . ILE A 1 429 ? 1.983   13.127  11.569  1.00 95.82 429 A 1 
ATOM 3431 C C   . ILE A 1 429 ? 1.768   11.619  11.409  1.00 95.20 429 A 1 
ATOM 3432 O O   . ILE A 1 429 ? 0.649   11.148  11.590  1.00 94.48 429 A 1 
ATOM 3433 C CB  . ILE A 1 429 ? 2.010   13.882  10.220  1.00 95.84 429 A 1 
ATOM 3434 C CG1 . ILE A 1 429 ? 1.839   15.400  10.473  1.00 95.27 429 A 1 
ATOM 3435 C CG2 . ILE A 1 429 ? 0.917   13.376  9.260   1.00 95.25 429 A 1 
ATOM 3436 C CD1 . ILE A 1 429 ? 2.133   16.279  9.253   1.00 93.54 429 A 1 
ATOM 3437 N N   . GLN A 1 430 ? 2.813   10.844  11.093  1.00 94.66 430 A 1 
ATOM 3438 C CA  . GLN A 1 430 ? 2.704   9.387   10.960  1.00 93.77 430 A 1 
ATOM 3439 C C   . GLN A 1 430 ? 2.337   8.708   12.285  1.00 93.66 430 A 1 
ATOM 3440 O O   . GLN A 1 430 ? 1.467   7.837   12.287  1.00 93.00 430 A 1 
ATOM 3441 C CB  . GLN A 1 430 ? 4.007   8.793   10.398  1.00 92.65 430 A 1 
ATOM 3442 C CG  . GLN A 1 430 ? 4.209   9.099   8.906   1.00 84.07 430 A 1 
ATOM 3443 C CD  . GLN A 1 430 ? 3.134   8.500   8.003   1.00 80.18 430 A 1 
ATOM 3444 O OE1 . GLN A 1 430 ? 2.605   7.424   8.215   1.00 72.09 430 A 1 
ATOM 3445 N NE2 . GLN A 1 430 ? 2.766   9.185   6.944   1.00 67.83 430 A 1 
ATOM 3446 N N   . ASP A 1 431 ? 2.925   9.131   13.399  1.00 93.87 431 A 1 
ATOM 3447 C CA  . ASP A 1 431 ? 2.602   8.604   14.725  1.00 93.70 431 A 1 
ATOM 3448 C C   . ASP A 1 431 ? 1.141   8.892   15.097  1.00 93.83 431 A 1 
ATOM 3449 O O   . ASP A 1 431 ? 0.428   7.990   15.543  1.00 93.17 431 A 1 
ATOM 3450 C CB  . ASP A 1 431 ? 3.574   9.170   15.770  1.00 93.75 431 A 1 
ATOM 3451 C CG  . ASP A 1 431 ? 4.962   8.518   15.718  1.00 92.57 431 A 1 
ATOM 3452 O OD1 . ASP A 1 431 ? 5.038   7.312   15.385  1.00 89.54 431 A 1 
ATOM 3453 O OD2 . ASP A 1 431 ? 5.945   9.183   16.095  1.00 89.01 431 A 1 
ATOM 3454 N N   . LEU A 1 432 ? 0.641   10.094  14.810  1.00 94.76 432 A 1 
ATOM 3455 C CA  . LEU A 1 432 ? -0.786  10.384  14.980  1.00 94.77 432 A 1 
ATOM 3456 C C   . LEU A 1 432 ? -1.656  9.471   14.113  1.00 94.13 432 A 1 
ATOM 3457 O O   . LEU A 1 432 ? -2.593  8.852   14.609  1.00 93.47 432 A 1 
ATOM 3458 C CB  . LEU A 1 432 ? -1.070  11.858  14.649  1.00 95.47 432 A 1 
ATOM 3459 C CG  . LEU A 1 432 ? -0.574  12.844  15.716  1.00 94.69 432 A 1 
ATOM 3460 C CD1 . LEU A 1 432 ? -0.745  14.267  15.191  1.00 93.72 432 A 1 
ATOM 3461 C CD2 . LEU A 1 432 ? -1.361  12.708  17.023  1.00 93.82 432 A 1 
ATOM 3462 N N   . MET A 1 433 ? -1.333  9.347   12.827  1.00 93.89 433 A 1 
ATOM 3463 C CA  . MET A 1 433 ? -2.144  8.604   11.855  1.00 92.75 433 A 1 
ATOM 3464 C C   . MET A 1 433 ? -2.151  7.089   12.092  1.00 91.89 433 A 1 
ATOM 3465 O O   . MET A 1 433 ? -3.090  6.421   11.656  1.00 90.07 433 A 1 
ATOM 3466 C CB  . MET A 1 433 ? -1.647  8.914   10.434  1.00 92.04 433 A 1 
ATOM 3467 C CG  . MET A 1 433 ? -1.879  10.378  10.024  1.00 90.22 433 A 1 
ATOM 3468 S SD  . MET A 1 433 ? -3.592  10.923  9.878   1.00 89.32 433 A 1 
ATOM 3469 C CE  . MET A 1 433 ? -4.006  10.100  8.335   1.00 81.71 433 A 1 
ATOM 3470 N N   . CYS A 1 434 ? -1.114  6.548   12.746  1.00 92.40 434 A 1 
ATOM 3471 C CA  . CYS A 1 434 ? -0.927  5.109   12.937  1.00 91.12 434 A 1 
ATOM 3472 C C   . CYS A 1 434 ? -1.056  4.651   14.395  1.00 90.35 434 A 1 
ATOM 3473 O O   . CYS A 1 434 ? -1.398  3.497   14.631  1.00 88.36 434 A 1 
ATOM 3474 C CB  . CYS A 1 434 ? 0.445   4.715   12.370  1.00 90.08 434 A 1 
ATOM 3475 S SG  . CYS A 1 434 ? 0.510   5.044   10.582  1.00 88.41 434 A 1 
ATOM 3476 N N   . ARG A 1 435 ? -0.767  5.524   15.371  1.00 92.60 435 A 1 
ATOM 3477 C CA  . ARG A 1 435 ? -0.724  5.175   16.801  1.00 92.27 435 A 1 
ATOM 3478 C C   . ARG A 1 435 ? -1.732  5.953   17.646  1.00 92.79 435 A 1 
ATOM 3479 O O   . ARG A 1 435 ? -1.971  5.580   18.792  1.00 91.49 435 A 1 
ATOM 3480 C CB  . ARG A 1 435 ? 0.701   5.359   17.347  1.00 90.92 435 A 1 
ATOM 3481 C CG  . ARG A 1 435 ? 1.762   4.557   16.581  1.00 86.70 435 A 1 
ATOM 3482 C CD  . ARG A 1 435 ? 3.147   4.828   17.166  1.00 81.57 435 A 1 
ATOM 3483 N NE  . ARG A 1 435 ? 4.200   4.061   16.473  1.00 73.69 435 A 1 
ATOM 3484 C CZ  . ARG A 1 435 ? 5.489   4.352   16.476  1.00 65.84 435 A 1 
ATOM 3485 N NH1 . ARG A 1 435 ? 5.975   5.385   17.109  1.00 60.15 435 A 1 
ATOM 3486 N NH2 . ARG A 1 435 ? 6.331   3.599   15.832  1.00 55.99 435 A 1 
ATOM 3487 N N   . PHE A 1 436 ? -2.328  7.017   17.100  1.00 92.79 436 A 1 
ATOM 3488 C CA  . PHE A 1 436 ? -3.265  7.906   17.798  1.00 93.20 436 A 1 
ATOM 3489 C C   . PHE A 1 436 ? -2.691  8.544   19.075  1.00 94.13 436 A 1 
ATOM 3490 O O   . PHE A 1 436 ? -3.437  8.932   19.968  1.00 93.36 436 A 1 
ATOM 3491 C CB  . PHE A 1 436 ? -4.600  7.186   18.035  1.00 92.16 436 A 1 
ATOM 3492 C CG  . PHE A 1 436 ? -5.228  6.613   16.786  1.00 91.12 436 A 1 
ATOM 3493 C CD1 . PHE A 1 436 ? -5.934  7.458   15.915  1.00 88.35 436 A 1 
ATOM 3494 C CD2 . PHE A 1 436 ? -5.098  5.245   16.490  1.00 88.23 436 A 1 
ATOM 3495 C CE1 . PHE A 1 436 ? -6.513  6.938   14.749  1.00 86.53 436 A 1 
ATOM 3496 C CE2 . PHE A 1 436 ? -5.679  4.725   15.320  1.00 86.41 436 A 1 
ATOM 3497 C CZ  . PHE A 1 436 ? -6.387  5.574   14.451  1.00 87.03 436 A 1 
ATOM 3498 N N   . GLN A 1 437 ? -1.369  8.640   19.166  1.00 94.90 437 A 1 
ATOM 3499 C CA  . GLN A 1 437 ? -0.687  9.241   20.310  1.00 94.93 437 A 1 
ATOM 3500 C C   . GLN A 1 437 ? 0.679   9.793   19.912  1.00 95.65 437 A 1 
ATOM 3501 O O   . GLN A 1 437 ? 1.290   9.328   18.949  1.00 95.30 437 A 1 
ATOM 3502 C CB  . GLN A 1 437 ? -0.563  8.218   21.450  1.00 92.69 437 A 1 
ATOM 3503 C CG  . GLN A 1 437 ? 0.378   7.040   21.137  1.00 86.25 437 A 1 
ATOM 3504 C CD  . GLN A 1 437 ? 0.437   5.998   22.247  1.00 85.53 437 A 1 
ATOM 3505 O OE1 . GLN A 1 437 ? -0.361  5.971   23.170  1.00 77.30 437 A 1 
ATOM 3506 N NE2 . GLN A 1 437 ? 1.377   5.088   22.196  1.00 73.61 437 A 1 
ATOM 3507 N N   . LEU A 1 438 ? 1.175   10.752  20.692  1.00 95.93 438 A 1 
ATOM 3508 C CA  . LEU A 1 438 ? 2.550   11.241  20.655  1.00 96.46 438 A 1 
ATOM 3509 C C   . LEU A 1 438 ? 3.108   11.191  22.073  1.00 96.60 438 A 1 
ATOM 3510 O O   . LEU A 1 438 ? 2.536   11.831  22.955  1.00 96.19 438 A 1 
ATOM 3511 C CB  . LEU A 1 438 ? 2.607   12.688  20.129  1.00 96.79 438 A 1 
ATOM 3512 C CG  . LEU A 1 438 ? 1.910   12.946  18.786  1.00 96.45 438 A 1 
ATOM 3513 C CD1 . LEU A 1 438 ? 1.955   14.440  18.460  1.00 95.39 438 A 1 
ATOM 3514 C CD2 . LEU A 1 438 ? 2.575   12.185  17.642  1.00 95.58 438 A 1 
ATOM 3515 N N   . ASN A 1 439 ? 4.220   10.506  22.281  1.00 96.83 439 A 1 
ATOM 3516 C CA  . ASN A 1 439 ? 5.044   10.683  23.468  1.00 96.47 439 A 1 
ATOM 3517 C C   . ASN A 1 439 ? 6.142   11.700  23.133  1.00 96.66 439 A 1 
ATOM 3518 O O   . ASN A 1 439 ? 6.970   11.457  22.258  1.00 95.99 439 A 1 
ATOM 3519 C CB  . ASN A 1 439 ? 5.594   9.320   23.907  1.00 95.54 439 A 1 
ATOM 3520 C CG  . ASN A 1 439 ? 6.502   9.402   25.118  1.00 84.21 439 A 1 
ATOM 3521 O OD1 . ASN A 1 439 ? 6.860   10.453  25.623  1.00 76.33 439 A 1 
ATOM 3522 N ND2 . ASN A 1 439 ? 6.908   8.269   25.636  1.00 74.78 439 A 1 
ATOM 3523 N N   . TYR A 1 440 ? 6.156   12.844  23.800  1.00 96.90 440 A 1 
ATOM 3524 C CA  . TYR A 1 440 ? 7.034   13.955  23.429  1.00 97.03 440 A 1 
ATOM 3525 C C   . TYR A 1 440 ? 8.521   13.630  23.598  1.00 96.74 440 A 1 
ATOM 3526 O O   . TYR A 1 440 ? 9.356   14.218  22.909  1.00 95.82 440 A 1 
ATOM 3527 C CB  . TYR A 1 440 ? 6.655   15.202  24.226  1.00 96.92 440 A 1 
ATOM 3528 C CG  . TYR A 1 440 ? 5.217   15.681  24.091  1.00 97.23 440 A 1 
ATOM 3529 C CD1 . TYR A 1 440 ? 4.434   15.374  22.958  1.00 95.87 440 A 1 
ATOM 3530 C CD2 . TYR A 1 440 ? 4.663   16.468  25.119  1.00 96.07 440 A 1 
ATOM 3531 C CE1 . TYR A 1 440 ? 3.110   15.840  22.860  1.00 95.64 440 A 1 
ATOM 3532 C CE2 . TYR A 1 440 ? 3.344   16.943  25.022  1.00 95.82 440 A 1 
ATOM 3533 C CZ  . TYR A 1 440 ? 2.565   16.628  23.894  1.00 96.40 440 A 1 
ATOM 3534 O OH  . TYR A 1 440 ? 1.290   17.083  23.805  1.00 95.47 440 A 1 
ATOM 3535 N N   . HIS A 1 441 ? 8.846   12.677  24.461  1.00 96.51 441 A 1 
ATOM 3536 C CA  . HIS A 1 441 ? 10.216  12.212  24.648  1.00 96.07 441 A 1 
ATOM 3537 C C   . HIS A 1 441 ? 10.795  11.540  23.392  1.00 96.14 441 A 1 
ATOM 3538 O O   . HIS A 1 441 ? 11.982  11.712  23.113  1.00 94.93 441 A 1 
ATOM 3539 C CB  . HIS A 1 441 ? 10.267  11.263  25.852  1.00 95.20 441 A 1 
ATOM 3540 C CG  . HIS A 1 441 ? 11.684  10.932  26.247  1.00 86.74 441 A 1 
ATOM 3541 N ND1 . HIS A 1 441 ? 12.595  11.814  26.779  1.00 71.24 441 A 1 
ATOM 3542 C CD2 . HIS A 1 441 ? 12.319  9.725   26.111  1.00 71.17 441 A 1 
ATOM 3543 C CE1 . HIS A 1 441 ? 13.749  11.158  26.964  1.00 67.33 441 A 1 
ATOM 3544 N NE2 . HIS A 1 441 ? 13.629  9.882   26.574  1.00 70.00 441 A 1 
ATOM 3545 N N   . ASP A 1 442 ? 9.965   10.863  22.595  1.00 95.71 442 A 1 
ATOM 3546 C CA  . ASP A 1 442 ? 10.393  10.134  21.390  1.00 95.27 442 A 1 
ATOM 3547 C C   . ASP A 1 442 ? 10.995  11.061  20.317  1.00 95.55 442 A 1 
ATOM 3548 O O   . ASP A 1 442 ? 11.736  10.620  19.440  1.00 94.75 442 A 1 
ATOM 3549 C CB  . ASP A 1 442 ? 9.204   9.347   20.803  1.00 94.59 442 A 1 
ATOM 3550 C CG  . ASP A 1 442 ? 8.643   8.250   21.724  1.00 93.19 442 A 1 
ATOM 3551 O OD1 . ASP A 1 442 ? 9.325   7.865   22.703  1.00 90.86 442 A 1 
ATOM 3552 O OD2 . ASP A 1 442 ? 7.512   7.792   21.449  1.00 90.14 442 A 1 
ATOM 3553 N N   . TYR A 1 443 ? 10.723  12.362  20.406  1.00 96.25 443 A 1 
ATOM 3554 C CA  . TYR A 1 443 ? 11.205  13.374  19.460  1.00 96.38 443 A 1 
ATOM 3555 C C   . TYR A 1 443 ? 12.399  14.178  19.988  1.00 96.13 443 A 1 
ATOM 3556 O O   . TYR A 1 443 ? 12.942  15.018  19.269  1.00 94.16 443 A 1 
ATOM 3557 C CB  . TYR A 1 443 ? 10.048  14.298  19.063  1.00 96.38 443 A 1 
ATOM 3558 C CG  . TYR A 1 443 ? 8.794   13.561  18.642  1.00 96.78 443 A 1 
ATOM 3559 C CD1 . TYR A 1 443 ? 8.680   13.013  17.349  1.00 95.63 443 A 1 
ATOM 3560 C CD2 . TYR A 1 443 ? 7.764   13.366  19.579  1.00 96.05 443 A 1 
ATOM 3561 C CE1 . TYR A 1 443 ? 7.547   12.254  17.005  1.00 95.55 443 A 1 
ATOM 3562 C CE2 . TYR A 1 443 ? 6.633   12.604  19.240  1.00 95.79 443 A 1 
ATOM 3563 C CZ  . TYR A 1 443 ? 6.525   12.037  17.960  1.00 95.96 443 A 1 
ATOM 3564 O OH  . TYR A 1 443 ? 5.451   11.269  17.666  1.00 95.04 443 A 1 
ATOM 3565 N N   . SER A 1 444 ? 12.835  13.935  21.226  1.00 95.28 444 A 1 
ATOM 3566 C CA  . SER A 1 444 ? 13.881  14.729  21.892  1.00 94.49 444 A 1 
ATOM 3567 C C   . SER A 1 444 ? 15.231  14.708  21.166  1.00 94.16 444 A 1 
ATOM 3568 O O   . SER A 1 444 ? 15.937  15.712  21.163  1.00 92.32 444 A 1 
ATOM 3569 C CB  . SER A 1 444 ? 14.068  14.251  23.337  1.00 93.28 444 A 1 
ATOM 3570 O OG  . SER A 1 444 ? 14.395  12.873  23.383  1.00 84.77 444 A 1 
ATOM 3571 N N   . ALA A 1 445 ? 15.570  13.603  20.487  1.00 93.98 445 A 1 
ATOM 3572 C CA  . ALA A 1 445 ? 16.794  13.504  19.690  1.00 93.31 445 A 1 
ATOM 3573 C C   . ALA A 1 445 ? 16.762  14.363  18.408  1.00 93.28 445 A 1 
ATOM 3574 O O   . ALA A 1 445 ? 17.813  14.761  17.908  1.00 90.80 445 A 1 
ATOM 3575 C CB  . ALA A 1 445 ? 17.024  12.027  19.359  1.00 92.58 445 A 1 
ATOM 3576 N N   . ALA A 1 446 ? 15.575  14.638  17.872  1.00 92.46 446 A 1 
ATOM 3577 C CA  . ALA A 1 446 ? 15.386  15.436  16.659  1.00 91.67 446 A 1 
ATOM 3578 C C   . ALA A 1 446 ? 15.206  16.937  16.948  1.00 91.71 446 A 1 
ATOM 3579 O O   . ALA A 1 446 ? 15.222  17.750  16.022  1.00 89.08 446 A 1 
ATOM 3580 C CB  . ALA A 1 446 ? 14.194  14.855  15.890  1.00 91.32 446 A 1 
ATOM 3581 N N   . MET A 1 447 ? 15.036  17.314  18.213  1.00 91.85 447 A 1 
ATOM 3582 C CA  . MET A 1 447 ? 14.768  18.684  18.646  1.00 90.21 447 A 1 
ATOM 3583 C C   . MET A 1 447 ? 15.797  19.134  19.682  1.00 87.62 447 A 1 
ATOM 3584 O O   . MET A 1 447 ? 16.101  18.419  20.631  1.00 81.55 447 A 1 
ATOM 3585 C CB  . MET A 1 447 ? 13.357  18.778  19.233  1.00 88.15 447 A 1 
ATOM 3586 C CG  . MET A 1 447 ? 12.257  18.411  18.231  1.00 85.98 447 A 1 
ATOM 3587 S SD  . MET A 1 447 ? 10.573  18.570  18.883  1.00 86.00 447 A 1 
ATOM 3588 C CE  . MET A 1 447 ? 10.633  17.329  20.200  1.00 78.32 447 A 1 
ATOM 3589 N N   . GLN A 1 448 ? 16.272  20.368  19.556  1.00 90.64 448 A 1 
ATOM 3590 C CA  . GLN A 1 448 ? 17.181  20.971  20.543  1.00 89.63 448 A 1 
ATOM 3591 C C   . GLN A 1 448 ? 16.448  21.652  21.713  1.00 91.16 448 A 1 
ATOM 3592 O O   . GLN A 1 448 ? 17.067  22.303  22.551  1.00 87.46 448 A 1 
ATOM 3593 C CB  . GLN A 1 448 ? 18.133  21.944  19.832  1.00 86.37 448 A 1 
ATOM 3594 C CG  . GLN A 1 448 ? 19.034  21.229  18.810  1.00 79.79 448 A 1 
ATOM 3595 C CD  . GLN A 1 448 ? 20.018  22.175  18.129  1.00 70.69 448 A 1 
ATOM 3596 O OE1 . GLN A 1 448 ? 20.034  23.378  18.321  1.00 65.07 448 A 1 
ATOM 3597 N NE2 . GLN A 1 448 ? 20.885  21.657  17.290  1.00 61.43 448 A 1 
ATOM 3598 N N   . GLN A 1 449 ? 15.123  21.539  21.761  1.00 93.45 449 A 1 
ATOM 3599 C CA  . GLN A 1 449 ? 14.257  22.193  22.735  1.00 93.97 449 A 1 
ATOM 3600 C C   . GLN A 1 449 ? 13.024  21.324  23.033  1.00 94.96 449 A 1 
ATOM 3601 O O   . GLN A 1 449 ? 12.720  20.420  22.250  1.00 94.06 449 A 1 
ATOM 3602 C CB  . GLN A 1 449 ? 13.890  23.594  22.223  1.00 91.35 449 A 1 
ATOM 3603 C CG  . GLN A 1 449 ? 13.062  23.603  20.930  1.00 86.10 449 A 1 
ATOM 3604 C CD  . GLN A 1 449 ? 12.842  25.011  20.380  1.00 86.93 449 A 1 
ATOM 3605 O OE1 . GLN A 1 449 ? 13.395  25.996  20.839  1.00 80.94 449 A 1 
ATOM 3606 N NE2 . GLN A 1 449 ? 12.038  25.173  19.362  1.00 79.77 449 A 1 
ATOM 3607 N N   . PRO A 1 450 ? 12.304  21.568  24.140  1.00 95.46 450 A 1 
ATOM 3608 C CA  . PRO A 1 450 ? 11.100  20.810  24.475  1.00 95.57 450 A 1 
ATOM 3609 C C   . PRO A 1 450 ? 10.052  20.833  23.354  1.00 96.03 450 A 1 
ATOM 3610 O O   . PRO A 1 450 ? 9.898   21.839  22.664  1.00 95.61 450 A 1 
ATOM 3611 C CB  . PRO A 1 450 ? 10.561  21.444  25.764  1.00 94.61 450 A 1 
ATOM 3612 C CG  . PRO A 1 450 ? 11.807  22.047  26.406  1.00 92.80 450 A 1 
ATOM 3613 C CD  . PRO A 1 450 ? 12.617  22.515  25.203  1.00 94.51 450 A 1 
ATOM 3614 N N   . PHE A 1 451 ? 9.288   19.741  23.213  1.00 96.05 451 A 1 
ATOM 3615 C CA  . PHE A 1 451 ? 8.267   19.570  22.169  1.00 96.30 451 A 1 
ATOM 3616 C C   . PHE A 1 451 ? 7.275   20.742  22.116  1.00 96.43 451 A 1 
ATOM 3617 O O   . PHE A 1 451 ? 7.007   21.299  21.052  1.00 96.03 451 A 1 
ATOM 3618 C CB  . PHE A 1 451 ? 7.526   18.251  22.416  1.00 96.18 451 A 1 
ATOM 3619 C CG  . PHE A 1 451 ? 6.535   17.870  21.332  1.00 96.76 451 A 1 
ATOM 3620 C CD1 . PHE A 1 451 ? 5.233   18.402  21.330  1.00 95.97 451 A 1 
ATOM 3621 C CD2 . PHE A 1 451 ? 6.914   16.966  20.323  1.00 96.12 451 A 1 
ATOM 3622 C CE1 . PHE A 1 451 ? 4.319   18.040  20.321  1.00 95.66 451 A 1 
ATOM 3623 C CE2 . PHE A 1 451 ? 6.001   16.598  19.319  1.00 95.57 451 A 1 
ATOM 3624 C CZ  . PHE A 1 451 ? 4.703   17.139  19.314  1.00 96.02 451 A 1 
ATOM 3625 N N   . GLN A 1 452 ? 6.780   21.171  23.273  1.00 96.10 452 A 1 
ATOM 3626 C CA  . GLN A 1 452 ? 5.827   22.275  23.377  1.00 95.71 452 A 1 
ATOM 3627 C C   . GLN A 1 452 ? 6.436   23.613  22.943  1.00 95.99 452 A 1 
ATOM 3628 O O   . GLN A 1 452 ? 5.737   24.446  22.376  1.00 95.18 452 A 1 
ATOM 3629 C CB  . GLN A 1 452 ? 5.312   22.411  24.812  1.00 94.57 452 A 1 
ATOM 3630 C CG  . GLN A 1 452 ? 4.597   21.171  25.373  1.00 89.76 452 A 1 
ATOM 3631 C CD  . GLN A 1 452 ? 5.531   20.177  26.061  1.00 86.17 452 A 1 
ATOM 3632 O OE1 . GLN A 1 452 ? 6.721   20.068  25.793  1.00 77.31 452 A 1 
ATOM 3633 N NE2 . GLN A 1 452 ? 5.015   19.415  26.995  1.00 73.84 452 A 1 
ATOM 3634 N N   . THR A 1 453 ? 7.733   23.807  23.183  1.00 96.27 453 A 1 
ATOM 3635 C CA  . THR A 1 453 ? 8.449   25.013  22.750  1.00 96.37 453 A 1 
ATOM 3636 C C   . THR A 1 453 ? 8.668   24.999  21.240  1.00 96.57 453 A 1 
ATOM 3637 O O   . THR A 1 453 ? 8.455   26.012  20.588  1.00 95.95 453 A 1 
ATOM 3638 C CB  . THR A 1 453 ? 9.793   25.150  23.476  1.00 96.00 453 A 1 
ATOM 3639 O OG1 . THR A 1 453 ? 9.599   25.099  24.869  1.00 92.21 453 A 1 
ATOM 3640 C CG2 . THR A 1 453 ? 10.488  26.478  23.183  1.00 91.49 453 A 1 
ATOM 3641 N N   . TYR A 1 454 ? 9.064   23.846  20.671  1.00 96.86 454 A 1 
ATOM 3642 C CA  . TYR A 1 454 ? 9.228   23.686  19.221  1.00 96.88 454 A 1 
ATOM 3643 C C   . TYR A 1 454 ? 7.915   23.924  18.469  1.00 96.97 454 A 1 
ATOM 3644 O O   . TYR A 1 454 ? 7.875   24.675  17.500  1.00 96.48 454 A 1 
ATOM 3645 C CB  . TYR A 1 454 ? 9.777   22.289  18.920  1.00 96.88 454 A 1 
ATOM 3646 C CG  . TYR A 1 454 ? 10.258  22.135  17.489  1.00 96.97 454 A 1 
ATOM 3647 C CD1 . TYR A 1 454 ? 9.351   21.861  16.444  1.00 95.93 454 A 1 
ATOM 3648 C CD2 . TYR A 1 454 ? 11.626  22.303  17.201  1.00 95.98 454 A 1 
ATOM 3649 C CE1 . TYR A 1 454 ? 9.808   21.777  15.112  1.00 95.26 454 A 1 
ATOM 3650 C CE2 . TYR A 1 454 ? 12.090  22.213  15.873  1.00 95.19 454 A 1 
ATOM 3651 C CZ  . TYR A 1 454 ? 11.183  21.957  14.828  1.00 95.43 454 A 1 
ATOM 3652 O OH  . TYR A 1 454 ? 11.642  21.898  13.551  1.00 94.21 454 A 1 
ATOM 3653 N N   . PHE A 1 455 ? 6.827   23.331  18.954  1.00 97.36 455 A 1 
ATOM 3654 C CA  . PHE A 1 455 ? 5.488   23.448  18.383  1.00 97.26 455 A 1 
ATOM 3655 C C   . PHE A 1 455 ? 4.637   24.529  19.072  1.00 96.96 455 A 1 
ATOM 3656 O O   . PHE A 1 455 ? 3.420   24.390  19.184  1.00 96.01 455 A 1 
ATOM 3657 C CB  . PHE A 1 455 ? 4.831   22.061  18.361  1.00 97.26 455 A 1 
ATOM 3658 C CG  . PHE A 1 455 ? 5.506   21.079  17.419  1.00 97.54 455 A 1 
ATOM 3659 C CD1 . PHE A 1 455 ? 5.438   21.283  16.030  1.00 96.99 455 A 1 
ATOM 3660 C CD2 . PHE A 1 455 ? 6.195   19.964  17.924  1.00 97.08 455 A 1 
ATOM 3661 C CE1 . PHE A 1 455 ? 6.047   20.376  15.146  1.00 96.76 455 A 1 
ATOM 3662 C CE2 . PHE A 1 455 ? 6.805   19.051  17.041  1.00 96.76 455 A 1 
ATOM 3663 C CZ  . PHE A 1 455 ? 6.731   19.257  15.651  1.00 96.92 455 A 1 
ATOM 3664 N N   . ALA A 1 456 ? 5.249   25.616  19.534  1.00 96.61 456 A 1 
ATOM 3665 C CA  . ALA A 1 456 ? 4.538   26.682  20.243  1.00 96.22 456 A 1 
ATOM 3666 C C   . ALA A 1 456 ? 3.388   27.292  19.419  1.00 95.87 456 A 1 
ATOM 3667 O O   . ALA A 1 456 ? 2.323   27.585  19.958  1.00 94.75 456 A 1 
ATOM 3668 C CB  . ALA A 1 456 ? 5.554   27.757  20.656  1.00 95.78 456 A 1 
ATOM 3669 N N   . ALA A 1 457 ? 3.572   27.432  18.101  1.00 95.51 457 A 1 
ATOM 3670 C CA  . ALA A 1 457 ? 2.543   27.947  17.192  1.00 94.65 457 A 1 
ATOM 3671 C C   . ALA A 1 457 ? 1.346   26.988  17.030  1.00 94.98 457 A 1 
ATOM 3672 O O   . ALA A 1 457 ? 0.237   27.424  16.726  1.00 93.90 457 A 1 
ATOM 3673 C CB  . ALA A 1 457 ? 3.210   28.234  15.840  1.00 93.39 457 A 1 
ATOM 3674 N N   . GLU A 1 458 ? 1.565   25.695  17.224  1.00 95.52 458 A 1 
ATOM 3675 C CA  . GLU A 1 458 ? 0.574   24.627  17.147  1.00 95.92 458 A 1 
ATOM 3676 C C   . GLU A 1 458 ? -0.211  24.463  18.460  1.00 96.25 458 A 1 
ATOM 3677 O O   . GLU A 1 458 ? -1.357  24.015  18.429  1.00 95.80 458 A 1 
ATOM 3678 C CB  . GLU A 1 458 ? 1.272   23.314  16.754  1.00 95.87 458 A 1 
ATOM 3679 C CG  . GLU A 1 458 ? 1.840   23.279  15.319  1.00 94.36 458 A 1 
ATOM 3680 C CD  . GLU A 1 458 ? 3.177   24.012  15.078  1.00 95.07 458 A 1 
ATOM 3681 O OE1 . GLU A 1 458 ? 3.610   24.020  13.901  1.00 90.39 458 A 1 
ATOM 3682 O OE2 . GLU A 1 458 ? 3.774   24.571  16.015  1.00 91.81 458 A 1 
ATOM 3683 N N   . GLN A 1 459 ? 0.367   24.870  19.603  1.00 95.04 459 A 1 
ATOM 3684 C CA  . GLN A 1 459 ? -0.238  24.657  20.925  1.00 94.51 459 A 1 
ATOM 3685 C C   . GLN A 1 459 ? -1.640  25.259  21.059  1.00 95.09 459 A 1 
ATOM 3686 O O   . GLN A 1 459 ? -2.524  24.612  21.613  1.00 94.89 459 A 1 
ATOM 3687 C CB  . GLN A 1 459 ? 0.655   25.222  22.046  1.00 93.34 459 A 1 
ATOM 3688 C CG  . GLN A 1 459 ? 1.951   24.434  22.264  1.00 87.93 459 A 1 
ATOM 3689 C CD  . GLN A 1 459 ? 1.719   22.959  22.569  1.00 85.59 459 A 1 
ATOM 3690 O OE1 . GLN A 1 459 ? 0.854   22.578  23.335  1.00 78.24 459 A 1 
ATOM 3691 N NE2 . GLN A 1 459 ? 2.480   22.072  21.962  1.00 75.01 459 A 1 
ATOM 3692 N N   . ALA A 1 460 ? -1.867  26.463  20.539  1.00 94.18 460 A 1 
ATOM 3693 C CA  . ALA A 1 460 ? -3.181  27.102  20.612  1.00 93.81 460 A 1 
ATOM 3694 C C   . ALA A 1 460 ? -4.265  26.273  19.898  1.00 94.84 460 A 1 
ATOM 3695 O O   . ALA A 1 460 ? -5.343  26.057  20.456  1.00 94.41 460 A 1 
ATOM 3696 C CB  . ALA A 1 460 ? -3.071  28.513  20.027  1.00 92.59 460 A 1 
ATOM 3697 N N   . ASP A 1 461 ? -3.960  25.755  18.703  1.00 95.05 461 A 1 
ATOM 3698 C CA  . ASP A 1 461 ? -4.881  24.906  17.942  1.00 95.01 461 A 1 
ATOM 3699 C C   . ASP A 1 461 ? -5.095  23.552  18.642  1.00 95.99 461 A 1 
ATOM 3700 O O   . ASP A 1 461 ? -6.224  23.069  18.729  1.00 95.88 461 A 1 
ATOM 3701 C CB  . ASP A 1 461 ? -4.350  24.695  16.516  1.00 94.01 461 A 1 
ATOM 3702 C CG  . ASP A 1 461 ? -4.300  25.958  15.645  1.00 92.09 461 A 1 
ATOM 3703 O OD1 . ASP A 1 461 ? -5.098  26.887  15.857  1.00 89.17 461 A 1 
ATOM 3704 O OD2 . ASP A 1 461 ? -3.462  25.984  14.710  1.00 87.78 461 A 1 
ATOM 3705 N N   . LEU A 1 462 ? -4.036  22.957  19.202  1.00 96.46 462 A 1 
ATOM 3706 C CA  . LEU A 1 462 ? -4.145  21.717  19.977  1.00 97.05 462 A 1 
ATOM 3707 C C   . LEU A 1 462 ? -5.030  21.890  21.219  1.00 97.38 462 A 1 
ATOM 3708 O O   . LEU A 1 462 ? -5.855  21.024  21.502  1.00 97.36 462 A 1 
ATOM 3709 C CB  . LEU A 1 462 ? -2.745  21.223  20.387  1.00 97.12 462 A 1 
ATOM 3710 C CG  . LEU A 1 462 ? -1.860  20.727  19.233  1.00 96.56 462 A 1 
ATOM 3711 C CD1 . LEU A 1 462 ? -0.467  20.412  19.779  1.00 95.61 462 A 1 
ATOM 3712 C CD2 . LEU A 1 462 ? -2.411  19.468  18.565  1.00 95.42 462 A 1 
ATOM 3713 N N   . GLN A 1 463 ? -4.914  23.014  21.929  1.00 97.30 463 A 1 
ATOM 3714 C CA  . GLN A 1 463 ? -5.771  23.322  23.079  1.00 97.20 463 A 1 
ATOM 3715 C C   . GLN A 1 463 ? -7.244  23.470  22.677  1.00 97.23 463 A 1 
ATOM 3716 O O   . GLN A 1 463 ? -8.120  22.968  23.378  1.00 96.82 463 A 1 
ATOM 3717 C CB  . GLN A 1 463 ? -5.272  24.594  23.779  1.00 96.94 463 A 1 
ATOM 3718 C CG  . GLN A 1 463 ? -3.944  24.392  24.537  1.00 91.85 463 A 1 
ATOM 3719 C CD  . GLN A 1 463 ? -4.036  23.430  25.714  1.00 90.49 463 A 1 
ATOM 3720 O OE1 . GLN A 1 463 ? -5.093  23.062  26.193  1.00 82.18 463 A 1 
ATOM 3721 N NE2 . GLN A 1 463 ? -2.913  22.979  26.233  1.00 78.95 463 A 1 
ATOM 3722 N N   . GLN A 1 464 ? -7.534  24.082  21.530  1.00 96.20 464 A 1 
ATOM 3723 C CA  . GLN A 1 464 ? -8.901  24.142  21.004  1.00 95.38 464 A 1 
ATOM 3724 C C   . GLN A 1 464 ? -9.454  22.742  20.705  1.00 95.84 464 A 1 
ATOM 3725 O O   . GLN A 1 464 ? -10.578 22.423  21.091  1.00 95.45 464 A 1 
ATOM 3726 C CB  . GLN A 1 464 ? -8.945  25.002  19.735  1.00 94.45 464 A 1 
ATOM 3727 C CG  . GLN A 1 464 ? -8.714  26.493  20.019  1.00 87.00 464 A 1 
ATOM 3728 C CD  . GLN A 1 464 ? -8.616  27.324  18.744  1.00 79.60 464 A 1 
ATOM 3729 O OE1 . GLN A 1 464 ? -8.858  26.880  17.634  1.00 72.45 464 A 1 
ATOM 3730 N NE2 . GLN A 1 464 ? -8.271  28.585  18.851  1.00 68.21 464 A 1 
ATOM 3731 N N   . LEU A 1 465 ? -8.661  21.873  20.074  1.00 95.36 465 A 1 
ATOM 3732 C CA  . LEU A 1 465 ? -9.065  20.487  19.813  1.00 95.52 465 A 1 
ATOM 3733 C C   . LEU A 1 465 ? -9.245  19.673  21.108  1.00 96.07 465 A 1 
ATOM 3734 O O   . LEU A 1 465 ? -10.130 18.818  21.170  1.00 95.93 465 A 1 
ATOM 3735 C CB  . LEU A 1 465 ? -8.040  19.820  18.882  1.00 95.39 465 A 1 
ATOM 3736 C CG  . LEU A 1 465 ? -7.925  20.422  17.466  1.00 94.42 465 A 1 
ATOM 3737 C CD1 . LEU A 1 465 ? -6.903  19.612  16.674  1.00 93.00 465 A 1 
ATOM 3738 C CD2 . LEU A 1 465 ? -9.241  20.416  16.695  1.00 92.75 465 A 1 
ATOM 3739 N N   . ALA A 1 466 ? -8.452  19.959  22.139  1.00 96.68 466 A 1 
ATOM 3740 C CA  . ALA A 1 466 ? -8.613  19.358  23.461  1.00 97.13 466 A 1 
ATOM 3741 C C   . ALA A 1 466 ? -9.923  19.800  24.136  1.00 97.08 466 A 1 
ATOM 3742 O O   . ALA A 1 466 ? -10.650 18.965  24.669  1.00 96.72 466 A 1 
ATOM 3743 C CB  . ALA A 1 466 ? -7.383  19.688  24.317  1.00 97.40 466 A 1 
ATOM 3744 N N   . GLN A 1 467 ? -10.278 21.081  24.047  1.00 96.52 467 A 1 
ATOM 3745 C CA  . GLN A 1 467 ? -11.559 21.605  24.548  1.00 96.35 467 A 1 
ATOM 3746 C C   . GLN A 1 467 ? -12.771 20.975  23.847  1.00 95.98 467 A 1 
ATOM 3747 O O   . GLN A 1 467 ? -13.813 20.778  24.468  1.00 95.06 467 A 1 
ATOM 3748 C CB  . GLN A 1 467 ? -11.603 23.127  24.362  1.00 96.42 467 A 1 
ATOM 3749 C CG  . GLN A 1 467 ? -10.660 23.868  25.323  1.00 92.26 467 A 1 
ATOM 3750 C CD  . GLN A 1 467 ? -10.523 25.350  24.982  1.00 88.88 467 A 1 
ATOM 3751 O OE1 . GLN A 1 467 ? -11.199 25.915  24.137  1.00 81.58 467 A 1 
ATOM 3752 N NE2 . GLN A 1 467 ? -9.630  26.053  25.641  1.00 78.98 467 A 1 
ATOM 3753 N N   . LEU A 1 468 ? -12.633 20.608  22.571  1.00 95.52 468 A 1 
ATOM 3754 C CA  . LEU A 1 468 ? -13.642 19.852  21.817  1.00 94.64 468 A 1 
ATOM 3755 C C   . LEU A 1 468 ? -13.678 18.353  22.181  1.00 94.58 468 A 1 
ATOM 3756 O O   . LEU A 1 468 ? -14.520 17.614  21.661  1.00 93.54 468 A 1 
ATOM 3757 C CB  . LEU A 1 468 ? -13.410 20.067  20.311  1.00 94.31 468 A 1 
ATOM 3758 C CG  . LEU A 1 468 ? -13.603 21.519  19.825  1.00 92.54 468 A 1 
ATOM 3759 C CD1 . LEU A 1 468 ? -13.204 21.609  18.356  1.00 90.12 468 A 1 
ATOM 3760 C CD2 . LEU A 1 468 ? -15.052 21.987  19.968  1.00 90.17 468 A 1 
ATOM 3761 N N   . GLY A 1 469 ? -12.776 17.899  23.052  1.00 95.14 469 A 1 
ATOM 3762 C CA  . GLY A 1 469 ? -12.687 16.506  23.495  1.00 94.84 469 A 1 
ATOM 3763 C C   . GLY A 1 469 ? -12.084 15.550  22.459  1.00 95.21 469 A 1 
ATOM 3764 O O   . GLY A 1 469 ? -12.274 14.342  22.571  1.00 94.01 469 A 1 
ATOM 3765 N N   . LEU A 1 470 ? -11.377 16.057  21.434  1.00 95.11 470 A 1 
ATOM 3766 C CA  . LEU A 1 470 ? -10.748 15.240  20.383  1.00 95.00 470 A 1 
ATOM 3767 C C   . LEU A 1 470 ? -9.427  14.609  20.820  1.00 95.53 470 A 1 
ATOM 3768 O O   . LEU A 1 470 ? -9.022  13.574  20.285  1.00 94.97 470 A 1 
ATOM 3769 C CB  . LEU A 1 470 ? -10.513 16.105  19.136  1.00 94.25 470 A 1 
ATOM 3770 C CG  . LEU A 1 470 ? -11.793 16.584  18.445  1.00 92.54 470 A 1 
ATOM 3771 C CD1 . LEU A 1 470 ? -11.427 17.435  17.236  1.00 89.21 470 A 1 
ATOM 3772 C CD2 . LEU A 1 470 ? -12.627 15.395  17.966  1.00 88.62 470 A 1 
ATOM 3773 N N   . LEU A 1 471 ? -8.746  15.232  21.758  1.00 95.86 471 A 1 
ATOM 3774 C CA  . LEU A 1 471 ? -7.475  14.771  22.289  1.00 96.54 471 A 1 
ATOM 3775 C C   . LEU A 1 471 ? -7.304  15.211  23.745  1.00 97.32 471 A 1 
ATOM 3776 O O   . LEU A 1 471 ? -7.916  16.180  24.191  1.00 97.12 471 A 1 
ATOM 3777 C CB  . LEU A 1 471 ? -6.333  15.232  21.353  1.00 95.54 471 A 1 
ATOM 3778 C CG  . LEU A 1 471 ? -6.236  16.752  21.108  1.00 95.48 471 A 1 
ATOM 3779 C CD1 . LEU A 1 471 ? -5.445  17.468  22.199  1.00 92.78 471 A 1 
ATOM 3780 C CD2 . LEU A 1 471 ? -5.528  17.017  19.782  1.00 93.36 471 A 1 
ATOM 3781 N N   . ASN A 1 472 ? -6.446  14.498  24.466  1.00 97.28 472 A 1 
ATOM 3782 C CA  . ASN A 1 472 ? -5.964  14.877  25.787  1.00 97.44 472 A 1 
ATOM 3783 C C   . ASN A 1 472 ? -4.505  15.323  25.669  1.00 97.59 472 A 1 
ATOM 3784 O O   . ASN A 1 472 ? -3.716  14.674  24.977  1.00 97.00 472 A 1 
ATOM 3785 C CB  . ASN A 1 472 ? -6.126  13.697  26.752  1.00 97.02 472 A 1 
ATOM 3786 C CG  . ASN A 1 472 ? -7.572  13.286  26.950  1.00 95.02 472 A 1 
ATOM 3787 O OD1 . ASN A 1 472 ? -8.470  14.096  27.069  1.00 87.85 472 A 1 
ATOM 3788 N ND2 . ASN A 1 472 ? -7.845  12.007  27.003  1.00 87.69 472 A 1 
ATOM 3789 N N   . LEU A 1 473 ? -4.152  16.404  26.361  1.00 97.56 473 A 1 
ATOM 3790 C CA  . LEU A 1 473 ? -2.796  16.944  26.422  1.00 97.49 473 A 1 
ATOM 3791 C C   . LEU A 1 473 ? -2.273  16.863  27.854  1.00 97.51 473 A 1 
ATOM 3792 O O   . LEU A 1 473 ? -2.976  17.224  28.796  1.00 96.73 473 A 1 
ATOM 3793 C CB  . LEU A 1 473 ? -2.770  18.402  25.921  1.00 97.06 473 A 1 
ATOM 3794 C CG  . LEU A 1 473 ? -3.141  18.579  24.442  1.00 96.40 473 A 1 
ATOM 3795 C CD1 . LEU A 1 473 ? -3.260  20.062  24.106  1.00 94.72 473 A 1 
ATOM 3796 C CD2 . LEU A 1 473 ? -2.094  17.964  23.514  1.00 95.06 473 A 1 
ATOM 3797 N N   . THR A 1 474 ? -1.031  16.422  27.996  1.00 97.12 474 A 1 
ATOM 3798 C CA  . THR A 1 474 ? -0.249  16.529  29.233  1.00 96.71 474 A 1 
ATOM 3799 C C   . THR A 1 474 ? 1.107   17.154  28.909  1.00 96.47 474 A 1 
ATOM 3800 O O   . THR A 1 474 ? 1.438   17.369  27.741  1.00 95.80 474 A 1 
ATOM 3801 C CB  . THR A 1 474 ? -0.061  15.163  29.915  1.00 96.59 474 A 1 
ATOM 3802 O OG1 . THR A 1 474 ? 0.817   14.348  29.177  1.00 94.50 474 A 1 
ATOM 3803 C CG2 . THR A 1 474 ? -1.366  14.388  30.105  1.00 92.73 474 A 1 
ATOM 3804 N N   . ASP A 1 475 ? 1.943   17.376  29.922  1.00 96.28 475 A 1 
ATOM 3805 C CA  . ASP A 1 475 ? 3.314   17.862  29.715  1.00 95.78 475 A 1 
ATOM 3806 C C   . ASP A 1 475 ? 4.216   16.849  28.988  1.00 96.04 475 A 1 
ATOM 3807 O O   . ASP A 1 475 ? 5.296   17.207  28.523  1.00 94.31 475 A 1 
ATOM 3808 C CB  . ASP A 1 475 ? 3.930   18.242  31.067  1.00 94.49 475 A 1 
ATOM 3809 C CG  . ASP A 1 475 ? 3.177   19.380  31.764  1.00 89.70 475 A 1 
ATOM 3810 O OD1 . ASP A 1 475 ? 2.578   20.210  31.050  1.00 83.79 475 A 1 
ATOM 3811 O OD2 . ASP A 1 475 ? 3.191   19.379  33.011  1.00 84.60 475 A 1 
ATOM 3812 N N   . GLN A 1 476 ? 3.791   15.587  28.883  1.00 96.22 476 A 1 
ATOM 3813 C CA  . GLN A 1 476 ? 4.592   14.487  28.340  1.00 96.26 476 A 1 
ATOM 3814 C C   . GLN A 1 476 ? 4.021   13.880  27.059  1.00 96.96 476 A 1 
ATOM 3815 O O   . GLN A 1 476 ? 4.769   13.264  26.297  1.00 95.89 476 A 1 
ATOM 3816 C CB  . GLN A 1 476 ? 4.733   13.400  29.410  1.00 95.11 476 A 1 
ATOM 3817 C CG  . GLN A 1 476 ? 5.481   13.901  30.654  1.00 89.77 476 A 1 
ATOM 3818 C CD  . GLN A 1 476 ? 5.647   12.826  31.719  1.00 80.37 476 A 1 
ATOM 3819 O OE1 . GLN A 1 476 ? 5.203   11.696  31.608  1.00 71.90 476 A 1 
ATOM 3820 N NE2 . GLN A 1 476 ? 6.302   13.138  32.815  1.00 67.42 476 A 1 
ATOM 3821 N N   . GLN A 1 477 ? 2.715   14.013  26.813  1.00 97.10 477 A 1 
ATOM 3822 C CA  . GLN A 1 477 ? 2.063   13.314  25.711  1.00 97.13 477 A 1 
ATOM 3823 C C   . GLN A 1 477 ? 0.818   14.025  25.174  1.00 97.54 477 A 1 
ATOM 3824 O O   . GLN A 1 477 ? 0.131   14.767  25.880  1.00 96.93 477 A 1 
ATOM 3825 C CB  . GLN A 1 477 ? 1.741   11.864  26.115  1.00 94.97 477 A 1 
ATOM 3826 C CG  . GLN A 1 477 ? 0.723   11.756  27.263  1.00 87.07 477 A 1 
ATOM 3827 C CD  . GLN A 1 477 ? 0.392   10.324  27.658  1.00 86.13 477 A 1 
ATOM 3828 O OE1 . GLN A 1 477 ? 0.786   9.348   27.045  1.00 76.96 477 A 1 
ATOM 3829 N NE2 . GLN A 1 477 ? -0.371  10.132  28.708  1.00 73.92 477 A 1 
ATOM 3830 N N   . LEU A 1 478 ? 0.491   13.698  23.925  1.00 97.69 478 A 1 
ATOM 3831 C CA  . LEU A 1 478 ? -0.803  13.898  23.290  1.00 97.74 478 A 1 
ATOM 3832 C C   . LEU A 1 478 ? -1.450  12.529  23.078  1.00 97.53 478 A 1 
ATOM 3833 O O   . LEU A 1 478 ? -0.839  11.648  22.476  1.00 96.72 478 A 1 
ATOM 3834 C CB  . LEU A 1 478 ? -0.593  14.682  21.987  1.00 97.58 478 A 1 
ATOM 3835 C CG  . LEU A 1 478 ? -1.855  14.989  21.163  1.00 97.51 478 A 1 
ATOM 3836 C CD1 . LEU A 1 478 ? -1.538  16.124  20.185  1.00 95.32 478 A 1 
ATOM 3837 C CD2 . LEU A 1 478 ? -2.356  13.812  20.312  1.00 94.75 478 A 1 
ATOM 3838 N N   . GLN A 1 479 ? -2.682  12.353  23.526  1.00 97.32 479 A 1 
ATOM 3839 C CA  . GLN A 1 479 ? -3.470  11.138  23.319  1.00 96.92 479 A 1 
ATOM 3840 C C   . GLN A 1 479 ? -4.777  11.477  22.606  1.00 97.02 479 A 1 
ATOM 3841 O O   . GLN A 1 479 ? -5.590  12.241  23.117  1.00 96.42 479 A 1 
ATOM 3842 C CB  . GLN A 1 479 ? -3.713  10.464  24.684  1.00 95.74 479 A 1 
ATOM 3843 C CG  . GLN A 1 479 ? -4.540  9.176   24.581  1.00 89.38 479 A 1 
ATOM 3844 C CD  . GLN A 1 479 ? -3.830  8.086   23.786  1.00 81.49 479 A 1 
ATOM 3845 O OE1 . GLN A 1 479 ? -2.727  7.688   24.099  1.00 72.07 479 A 1 
ATOM 3846 N NE2 . GLN A 1 479 ? -4.431  7.563   22.736  1.00 66.91 479 A 1 
ATOM 3847 N N   . VAL A 1 480 ? -5.004  10.876  21.439  1.00 96.01 480 A 1 
ATOM 3848 C CA  . VAL A 1 480 ? -6.264  11.022  20.700  1.00 95.60 480 A 1 
ATOM 3849 C C   . VAL A 1 480 ? -7.367  10.222  21.401  1.00 95.16 480 A 1 
ATOM 3850 O O   . VAL A 1 480 ? -7.197  9.044   21.714  1.00 94.28 480 A 1 
ATOM 3851 C CB  . VAL A 1 480 ? -6.091  10.596  19.235  1.00 95.26 480 A 1 
ATOM 3852 C CG1 . VAL A 1 480 ? -7.380  10.784  18.435  1.00 94.06 480 A 1 
ATOM 3853 C CG2 . VAL A 1 480 ? -4.985  11.411  18.550  1.00 93.93 480 A 1 
ATOM 3854 N N   . THR A 1 481 ? -8.505  10.858  21.638  1.00 95.01 481 A 1 
ATOM 3855 C CA  . THR A 1 481 ? -9.665  10.224  22.273  1.00 94.54 481 A 1 
ATOM 3856 C C   . THR A 1 481 ? -10.439 9.352   21.268  1.00 93.71 481 A 1 
ATOM 3857 O O   . THR A 1 481 ? -10.268 9.519   20.054  1.00 93.01 481 A 1 
ATOM 3858 C CB  . THR A 1 481 ? -10.607 11.266  22.890  1.00 94.81 481 A 1 
ATOM 3859 O OG1 . THR A 1 481 ? -11.238 11.985  21.867  1.00 92.59 481 A 1 
ATOM 3860 C CG2 . THR A 1 481 ? -9.901  12.242  23.831  1.00 91.42 481 A 1 
ATOM 3861 N N   . PRO A 1 482 ? -11.344 8.462   21.715  1.00 92.43 482 A 1 
ATOM 3862 C CA  . PRO A 1 482 ? -12.265 7.753   20.821  1.00 91.19 482 A 1 
ATOM 3863 C C   . PRO A 1 482 ? -13.023 8.678   19.855  1.00 90.81 482 A 1 
ATOM 3864 O O   . PRO A 1 482 ? -13.176 8.356   18.679  1.00 89.49 482 A 1 
ATOM 3865 C CB  . PRO A 1 482 ? -13.224 7.011   21.759  1.00 90.15 482 A 1 
ATOM 3866 C CG  . PRO A 1 482 ? -12.364 6.741   22.991  1.00 88.85 482 A 1 
ATOM 3867 C CD  . PRO A 1 482 ? -11.523 8.011   23.095  1.00 91.10 482 A 1 
ATOM 3868 N N   . LYS A 1 483 ? -13.402 9.859   20.323  1.00 91.45 483 A 1 
ATOM 3869 C CA  . LYS A 1 483 ? -14.054 10.930  19.559  1.00 91.35 483 A 1 
ATOM 3870 C C   . LYS A 1 483 ? -13.142 11.552  18.489  1.00 91.66 483 A 1 
ATOM 3871 O O   . LYS A 1 483 ? -13.592 11.899  17.401  1.00 90.25 483 A 1 
ATOM 3872 C CB  . LYS A 1 483 ? -14.511 11.963  20.595  1.00 89.83 483 A 1 
ATOM 3873 C CG  . LYS A 1 483 ? -15.410 13.043  20.014  1.00 84.23 483 A 1 
ATOM 3874 C CD  . LYS A 1 483 ? -15.911 13.936  21.160  1.00 84.49 483 A 1 
ATOM 3875 C CE  . LYS A 1 483 ? -16.875 14.954  20.586  1.00 77.85 483 A 1 
ATOM 3876 N NZ  . LYS A 1 483 ? -17.612 15.687  21.628  1.00 72.72 483 A 1 
ATOM 3877 N N   . GLY A 1 484 ? -11.848 11.659  18.773  1.00 91.41 484 A 1 
ATOM 3878 C CA  . GLY A 1 484 ? -10.858 12.231  17.856  1.00 91.24 484 A 1 
ATOM 3879 C C   . GLY A 1 484 ? -10.411 11.300  16.728  1.00 91.02 484 A 1 
ATOM 3880 O O   . GLY A 1 484 ? -9.874  11.778  15.729  1.00 90.31 484 A 1 
ATOM 3881 N N   . ARG A 1 485 ? -10.620 9.982   16.842  1.00 91.79 485 A 1 
ATOM 3882 C CA  . ARG A 1 485 ? -10.025 8.999   15.911  1.00 90.89 485 A 1 
ATOM 3883 C C   . ARG A 1 485 ? -10.513 9.136   14.468  1.00 90.58 485 A 1 
ATOM 3884 O O   . ARG A 1 485 ? -9.690  9.120   13.549  1.00 89.05 485 A 1 
ATOM 3885 C CB  . ARG A 1 485 ? -10.256 7.571   16.417  1.00 90.16 485 A 1 
ATOM 3886 C CG  . ARG A 1 485 ? -9.393  7.293   17.644  1.00 85.11 485 A 1 
ATOM 3887 C CD  . ARG A 1 485 ? -9.611  5.864   18.142  1.00 81.09 485 A 1 
ATOM 3888 N NE  . ARG A 1 485 ? -8.738  5.580   19.297  1.00 76.80 485 A 1 
ATOM 3889 C CZ  . ARG A 1 485 ? -8.620  4.413   19.898  1.00 70.21 485 A 1 
ATOM 3890 N NH1 . ARG A 1 485 ? -9.302  3.384   19.521  1.00 64.14 485 A 1 
ATOM 3891 N NH2 . ARG A 1 485 ? -7.799  4.250   20.895  1.00 63.84 485 A 1 
ATOM 3892 N N   . LEU A 1 486 ? -11.821 9.336   14.263  1.00 89.16 486 A 1 
ATOM 3893 C CA  . LEU A 1 486 ? -12.357 9.603   12.915  1.00 88.39 486 A 1 
ATOM 3894 C C   . LEU A 1 486 ? -11.905 10.959  12.358  1.00 88.56 486 A 1 
ATOM 3895 O O   . LEU A 1 486 ? -11.858 11.158  11.144  1.00 87.05 486 A 1 
ATOM 3896 C CB  . LEU A 1 486 ? -13.895 9.532   12.949  1.00 87.15 486 A 1 
ATOM 3897 C CG  . LEU A 1 486 ? -14.461 8.110   13.082  1.00 81.71 486 A 1 
ATOM 3898 C CD1 . LEU A 1 486 ? -15.973 8.194   13.249  1.00 78.38 486 A 1 
ATOM 3899 C CD2 . LEU A 1 486 ? -14.170 7.252   11.847  1.00 78.35 486 A 1 
ATOM 3900 N N   . LEU A 1 487 ? -11.529 11.873  13.245  1.00 89.47 487 A 1 
ATOM 3901 C CA  . LEU A 1 487 ? -11.075 13.225  12.933  1.00 89.77 487 A 1 
ATOM 3902 C C   . LEU A 1 487 ? -9.544  13.363  12.992  1.00 90.73 487 A 1 
ATOM 3903 O O   . LEU A 1 487 ? -9.017  14.471  13.031  1.00 90.47 487 A 1 
ATOM 3904 C CB  . LEU A 1 487 ? -11.809 14.199  13.868  1.00 89.58 487 A 1 
ATOM 3905 C CG  . LEU A 1 487 ? -13.330 14.245  13.626  1.00 88.08 487 A 1 
ATOM 3906 C CD1 . LEU A 1 487 ? -14.007 15.005  14.758  1.00 85.82 487 A 1 
ATOM 3907 C CD2 . LEU A 1 487 ? -13.657 14.928  12.295  1.00 85.80 487 A 1 
ATOM 3908 N N   . ILE A 1 488 ? -8.817  12.243  12.938  1.00 91.06 488 A 1 
ATOM 3909 C CA  . ILE A 1 488 ? -7.355  12.213  13.070  1.00 91.54 488 A 1 
ATOM 3910 C C   . ILE A 1 488 ? -6.644  13.130  12.069  1.00 91.51 488 A 1 
ATOM 3911 O O   . ILE A 1 488 ? -5.638  13.749  12.400  1.00 91.29 488 A 1 
ATOM 3912 C CB  . ILE A 1 488 ? -6.852  10.757  12.970  1.00 91.70 488 A 1 
ATOM 3913 C CG1 . ILE A 1 488 ? -5.371  10.619  13.365  1.00 89.92 488 A 1 
ATOM 3914 C CG2 . ILE A 1 488 ? -7.068  10.144  11.572  1.00 90.58 488 A 1 
ATOM 3915 C CD1 . ILE A 1 488 ? -5.076  11.108  14.787  1.00 88.42 488 A 1 
ATOM 3916 N N   . ARG A 1 489 ? -7.204  13.292  10.859  1.00 90.82 489 A 1 
ATOM 3917 C CA  . ARG A 1 489 ? -6.673  14.235  9.867   1.00 90.32 489 A 1 
ATOM 3918 C C   . ARG A 1 489 ? -6.713  15.673  10.372  1.00 91.26 489 A 1 
ATOM 3919 O O   . ARG A 1 489 ? -5.741  16.389  10.183  1.00 91.08 489 A 1 
ATOM 3920 C CB  . ARG A 1 489 ? -7.433  14.126  8.539   1.00 88.96 489 A 1 
ATOM 3921 C CG  . ARG A 1 489 ? -7.145  12.804  7.823   1.00 84.39 489 A 1 
ATOM 3922 C CD  . ARG A 1 489 ? -7.731  12.813  6.403   1.00 82.35 489 A 1 
ATOM 3923 N NE  . ARG A 1 489 ? -9.205  12.813  6.414   1.00 76.63 489 A 1 
ATOM 3924 C CZ  . ARG A 1 489 ? -9.991  13.070  5.377   1.00 73.87 489 A 1 
ATOM 3925 N NH1 . ARG A 1 489 ? -9.516  13.382  4.207   1.00 67.08 489 A 1 
ATOM 3926 N NH2 . ARG A 1 489 ? -11.286 13.015  5.504   1.00 63.44 489 A 1 
ATOM 3927 N N   . ASN A 1 490 ? -7.792  16.086  11.029  1.00 90.85 490 A 1 
ATOM 3928 C CA  . ASN A 1 490 ? -7.925  17.435  11.588  1.00 90.39 490 A 1 
ATOM 3929 C C   . ASN A 1 490 ? -6.882  17.691  12.684  1.00 91.64 490 A 1 
ATOM 3930 O O   . ASN A 1 490 ? -6.349  18.794  12.755  1.00 91.37 490 A 1 
ATOM 3931 C CB  . ASN A 1 490 ? -9.354  17.635  12.122  1.00 89.51 490 A 1 
ATOM 3932 C CG  . ASN A 1 490 ? -10.396 17.568  11.017  1.00 87.29 490 A 1 
ATOM 3933 O OD1 . ASN A 1 490 ? -10.733 16.516  10.505  1.00 80.06 490 A 1 
ATOM 3934 N ND2 . ASN A 1 490 ? -10.918 18.693  10.590  1.00 78.87 490 A 1 
ATOM 3935 N N   . ILE A 1 491 ? -6.552  16.662  13.466  1.00 92.87 491 A 1 
ATOM 3936 C CA  . ILE A 1 491 ? -5.495  16.731  14.487  1.00 93.76 491 A 1 
ATOM 3937 C C   . ILE A 1 491 ? -4.113  16.793  13.816  1.00 94.28 491 A 1 
ATOM 3938 O O   . ILE A 1 491 ? -3.317  17.683  14.112  1.00 94.46 491 A 1 
ATOM 3939 C CB  . ILE A 1 491 ? -5.616  15.545  15.472  1.00 94.38 491 A 1 
ATOM 3940 C CG1 . ILE A 1 491 ? -7.012  15.533  16.147  1.00 93.95 491 A 1 
ATOM 3941 C CG2 . ILE A 1 491 ? -4.501  15.620  16.529  1.00 94.19 491 A 1 
ATOM 3942 C CD1 . ILE A 1 491 ? -7.293  14.283  16.992  1.00 92.90 491 A 1 
ATOM 3943 N N   . ALA A 1 492 ? -3.843  15.914  12.843  1.00 94.41 492 A 1 
ATOM 3944 C CA  . ALA A 1 492 ? -2.577  15.896  12.105  1.00 94.38 492 A 1 
ATOM 3945 C C   . ALA A 1 492 ? -2.315  17.204  11.330  1.00 94.36 492 A 1 
ATOM 3946 O O   . ALA A 1 492 ? -1.181  17.671  11.263  1.00 94.22 492 A 1 
ATOM 3947 C CB  . ALA A 1 492 ? -2.586  14.676  11.175  1.00 94.40 492 A 1 
ATOM 3948 N N   . MET A 1 493 ? -3.361  17.839  10.792  1.00 93.65 493 A 1 
ATOM 3949 C CA  . MET A 1 493 ? -3.279  19.125  10.087  1.00 92.59 493 A 1 
ATOM 3950 C C   . MET A 1 493 ? -2.699  20.262  10.933  1.00 92.82 493 A 1 
ATOM 3951 O O   . MET A 1 493 ? -2.172  21.216  10.359  1.00 92.58 493 A 1 
ATOM 3952 C CB  . MET A 1 493 ? -4.672  19.543  9.596   1.00 91.12 493 A 1 
ATOM 3953 C CG  . MET A 1 493 ? -5.100  18.802  8.329   1.00 88.44 493 A 1 
ATOM 3954 S SD  . MET A 1 493 ? -6.862  18.957  7.912   1.00 85.68 493 A 1 
ATOM 3955 C CE  . MET A 1 493 ? -6.978  20.734  7.610   1.00 76.77 493 A 1 
ATOM 3956 N N   . VAL A 1 494 ? -2.788  20.182  12.253  1.00 95.23 494 A 1 
ATOM 3957 C CA  . VAL A 1 494 ? -2.178  21.182  13.147  1.00 95.64 494 A 1 
ATOM 3958 C C   . VAL A 1 494 ? -0.662  21.224  12.944  1.00 95.70 494 A 1 
ATOM 3959 O O   . VAL A 1 494 ? -0.087  22.311  12.898  1.00 95.37 494 A 1 
ATOM 3960 C CB  . VAL A 1 494 ? -2.538  20.897  14.616  1.00 95.69 494 A 1 
ATOM 3961 C CG1 . VAL A 1 494 ? -1.845  21.874  15.567  1.00 94.80 494 A 1 
ATOM 3962 C CG2 . VAL A 1 494 ? -4.052  21.029  14.835  1.00 95.02 494 A 1 
ATOM 3963 N N   . PHE A 1 495 ? -0.034  20.069  12.704  1.00 96.89 495 A 1 
ATOM 3964 C CA  . PHE A 1 495 ? 1.410   19.937  12.501  1.00 97.15 495 A 1 
ATOM 3965 C C   . PHE A 1 495 ? 1.862   20.157  11.047  1.00 97.00 495 A 1 
ATOM 3966 O O   . PHE A 1 495 ? 3.059   20.137  10.769  1.00 96.55 495 A 1 
ATOM 3967 C CB  . PHE A 1 495 ? 1.854   18.572  13.031  1.00 97.46 495 A 1 
ATOM 3968 C CG  . PHE A 1 495 ? 1.623   18.415  14.521  1.00 97.77 495 A 1 
ATOM 3969 C CD1 . PHE A 1 495 ? 2.541   18.968  15.437  1.00 97.40 495 A 1 
ATOM 3970 C CD2 . PHE A 1 495 ? 0.492   17.729  14.997  1.00 97.43 495 A 1 
ATOM 3971 C CE1 . PHE A 1 495 ? 2.342   18.814  16.817  1.00 97.28 495 A 1 
ATOM 3972 C CE2 . PHE A 1 495 ? 0.291   17.580  16.381  1.00 97.21 495 A 1 
ATOM 3973 C CZ  . PHE A 1 495 ? 1.218   18.113  17.290  1.00 97.46 495 A 1 
ATOM 3974 N N   . ASP A 1 496 ? 0.941   20.395  10.119  1.00 96.07 496 A 1 
ATOM 3975 C CA  . ASP A 1 496 ? 1.268   20.662  8.713   1.00 95.51 496 A 1 
ATOM 3976 C C   . ASP A 1 496 ? 1.689   22.128  8.523   1.00 94.90 496 A 1 
ATOM 3977 O O   . ASP A 1 496 ? 0.865   23.028  8.353   1.00 94.12 496 A 1 
ATOM 3978 C CB  . ASP A 1 496 ? 0.099   20.258  7.812   1.00 95.01 496 A 1 
ATOM 3979 C CG  . ASP A 1 496 ? 0.413   20.305  6.311   1.00 94.53 496 A 1 
ATOM 3980 O OD1 . ASP A 1 496 ? 1.226   21.151  5.866   1.00 92.95 496 A 1 
ATOM 3981 O OD2 . ASP A 1 496 ? -0.205  19.498  5.578   1.00 92.23 496 A 1 
ATOM 3982 N N   . TYR A 1 497 ? 3.002   22.356  8.520   1.00 96.40 497 A 1 
ATOM 3983 C CA  . TYR A 1 497 ? 3.610   23.677  8.349   1.00 95.84 497 A 1 
ATOM 3984 C C   . TYR A 1 497 ? 3.139   24.394  7.076   1.00 95.08 497 A 1 
ATOM 3985 O O   . TYR A 1 497 ? 2.760   25.567  7.110   1.00 93.94 497 A 1 
ATOM 3986 C CB  . TYR A 1 497 ? 5.126   23.496  8.324   1.00 95.62 497 A 1 
ATOM 3987 C CG  . TYR A 1 497 ? 5.894   24.772  8.061   1.00 95.00 497 A 1 
ATOM 3988 C CD1 . TYR A 1 497 ? 6.459   25.004  6.793   1.00 92.87 497 A 1 
ATOM 3989 C CD2 . TYR A 1 497 ? 6.048   25.718  9.089   1.00 93.09 497 A 1 
ATOM 3990 C CE1 . TYR A 1 497 ? 7.202   26.171  6.565   1.00 91.73 497 A 1 
ATOM 3991 C CE2 . TYR A 1 497 ? 6.788   26.887  8.864   1.00 91.91 497 A 1 
ATOM 3992 C CZ  . TYR A 1 497 ? 7.375   27.113  7.605   1.00 91.73 497 A 1 
ATOM 3993 O OH  . TYR A 1 497 ? 8.117   28.229  7.399   1.00 90.38 497 A 1 
ATOM 3994 N N   . TYR A 1 498 ? 3.107   23.678  5.950   1.00 94.63 498 A 1 
ATOM 3995 C CA  . TYR A 1 498 ? 2.764   24.263  4.651   1.00 93.70 498 A 1 
ATOM 3996 C C   . TYR A 1 498 ? 1.279   24.611  4.535   1.00 92.10 498 A 1 
ATOM 3997 O O   . TYR A 1 498 ? 0.903   25.561  3.841   1.00 89.39 498 A 1 
ATOM 3998 C CB  . TYR A 1 498 ? 3.161   23.286  3.544   1.00 94.19 498 A 1 
ATOM 3999 C CG  . TYR A 1 498 ? 4.643   22.992  3.499   1.00 94.79 498 A 1 
ATOM 4000 C CD1 . TYR A 1 498 ? 5.529   23.995  3.069   1.00 93.28 498 A 1 
ATOM 4001 C CD2 . TYR A 1 498 ? 5.141   21.749  3.935   1.00 93.79 498 A 1 
ATOM 4002 C CE1 . TYR A 1 498 ? 6.913   23.778  3.105   1.00 93.25 498 A 1 
ATOM 4003 C CE2 . TYR A 1 498 ? 6.533   21.528  3.974   1.00 93.66 498 A 1 
ATOM 4004 C CZ  . TYR A 1 498 ? 7.418   22.553  3.574   1.00 93.84 498 A 1 
ATOM 4005 O OH  . TYR A 1 498 ? 8.758   22.380  3.673   1.00 93.14 498 A 1 
ATOM 4006 N N   . LEU A 1 499 ? 0.422   23.864  5.214   1.00 92.34 499 A 1 
ATOM 4007 C CA  . LEU A 1 499 ? -1.001  24.174  5.299   1.00 90.27 499 A 1 
ATOM 4008 C C   . LEU A 1 499 ? -1.250  25.400  6.189   1.00 87.89 499 A 1 
ATOM 4009 O O   . LEU A 1 499 ? -2.076  26.242  5.836   1.00 84.03 499 A 1 
ATOM 4010 C CB  . LEU A 1 499 ? -1.747  22.930  5.800   1.00 89.31 499 A 1 
ATOM 4011 C CG  . LEU A 1 499 ? -3.274  23.071  5.821   1.00 84.61 499 A 1 
ATOM 4012 C CD1 . LEU A 1 499 ? -3.867  23.299  4.431   1.00 81.95 499 A 1 
ATOM 4013 C CD2 . LEU A 1 499 ? -3.872  21.788  6.385   1.00 81.71 499 A 1 
ATOM 4014 N N   . ARG A 1 500 ? -0.517  25.534  7.289   1.00 90.33 500 A 1 
ATOM 4015 C CA  . ARG A 1 500 ? -0.565  26.719  8.166   1.00 88.31 500 A 1 
ATOM 4016 C C   . ARG A 1 500 ? -0.140  27.978  7.420   1.00 86.10 500 A 1 
ATOM 4017 O O   . ARG A 1 500 ? -0.889  28.954  7.440   1.00 81.56 500 A 1 
ATOM 4018 C CB  . ARG A 1 500 ? 0.301   26.519  9.417   1.00 87.60 500 A 1 
ATOM 4019 C CG  . ARG A 1 500 ? -0.237  25.444  10.367  1.00 81.78 500 A 1 
ATOM 4020 C CD  . ARG A 1 500 ? 0.706   25.259  11.580  1.00 82.03 500 A 1 
ATOM 4021 N NE  . ARG A 1 500 ? 0.517   26.320  12.588  1.00 80.36 500 A 1 
ATOM 4022 C CZ  . ARG A 1 500 ? -0.464  26.351  13.475  1.00 79.43 500 A 1 
ATOM 4023 N NH1 . ARG A 1 500 ? -1.283  25.366  13.623  1.00 69.61 500 A 1 
ATOM 4024 N NH2 . ARG A 1 500 ? -0.678  27.384  14.226  1.00 71.65 500 A 1 
ATOM 4025 N N   . GLN A 1 501 ? 0.975   27.943  6.686   1.00 89.79 501 A 1 
ATOM 4026 C CA  . GLN A 1 501 ? 1.423   29.077  5.862   1.00 86.93 501 A 1 
ATOM 4027 C C   . GLN A 1 501 ? 0.343   29.542  4.876   1.00 83.35 501 A 1 
ATOM 4028 O O   . GLN A 1 501 ? -0.012  30.720  4.863   1.00 76.79 501 A 1 
ATOM 4029 C CB  . GLN A 1 501 ? 2.687   28.716  5.082   1.00 86.13 501 A 1 
ATOM 4030 C CG  . GLN A 1 501 ? 3.951   28.700  5.949   1.00 80.61 501 A 1 
ATOM 4031 C CD  . GLN A 1 501 ? 5.202   28.619  5.079   1.00 75.64 501 A 1 
ATOM 4032 O OE1 . GLN A 1 501 ? 5.203   28.107  3.969   1.00 69.39 501 A 1 
ATOM 4033 N NE2 . GLN A 1 501 ? 6.316   29.159  5.519   1.00 65.65 501 A 1 
ATOM 4034 N N   . LYS A 1 502 ? -0.275  28.631  4.121   1.00 78.79 502 A 1 
ATOM 4035 C CA  . LYS A 1 502 ? -1.368  28.979  3.191   1.00 74.43 502 A 1 
ATOM 4036 C C   . LYS A 1 502 ? -2.557  29.647  3.881   1.00 72.18 502 A 1 
ATOM 4037 O O   . LYS A 1 502 ? -3.203  30.491  3.269   1.00 65.34 502 A 1 
ATOM 4038 C CB  . LYS A 1 502 ? -1.863  27.730  2.448   1.00 69.29 502 A 1 
ATOM 4039 C CG  . LYS A 1 502 ? -1.041  27.425  1.199   1.00 61.77 502 A 1 
ATOM 4040 C CD  . LYS A 1 502 ? -1.670  26.253  0.430   1.00 57.62 502 A 1 
ATOM 4041 C CE  . LYS A 1 502 ? -0.932  26.007  -0.890  1.00 51.33 502 A 1 
ATOM 4042 N NZ  . LYS A 1 502 ? -1.305  24.703  -1.503  1.00 45.69 502 A 1 
ATOM 4043 N N   . ARG A 1 503 ? -2.882  29.266  5.115   1.00 65.58 503 A 1 
ATOM 4044 C CA  . ARG A 1 503 ? -3.958  29.905  5.886   1.00 62.09 503 A 1 
ATOM 4045 C C   . ARG A 1 503 ? -3.597  31.338  6.265   1.00 60.06 503 A 1 
ATOM 4046 O O   . ARG A 1 503 ? -4.448  32.211  6.139   1.00 56.36 503 A 1 
ATOM 4047 C CB  . ARG A 1 503 ? -4.294  29.090  7.143   1.00 59.63 503 A 1 
ATOM 4048 C CG  . ARG A 1 503 ? -5.050  27.796  6.828   1.00 55.18 503 A 1 
ATOM 4049 C CD  . ARG A 1 503 ? -5.275  27.020  8.128   1.00 51.32 503 A 1 
ATOM 4050 N NE  . ARG A 1 503 ? -6.043  25.776  7.923   1.00 47.27 503 A 1 
ATOM 4051 C CZ  . ARG A 1 503 ? -6.395  24.922  8.871   1.00 42.48 503 A 1 
ATOM 4052 N NH1 . ARG A 1 503 ? -6.070  25.102  10.122  1.00 40.63 503 A 1 
ATOM 4053 N NH2 . ARG A 1 503 ? -7.085  23.859  8.583   1.00 38.98 503 A 1 
ATOM 4054 N N   . THR A 1 504 ? -2.361  31.569  6.667   1.00 54.53 504 A 1 
ATOM 4055 C CA  . THR A 1 504 ? -1.846  32.904  6.985   1.00 52.95 504 A 1 
ATOM 4056 C C   . THR A 1 504 ? -1.868  33.816  5.752   1.00 52.85 504 A 1 
ATOM 4057 O O   . THR A 1 504 ? -2.448  34.897  5.809   1.00 49.18 504 A 1 
ATOM 4058 C CB  . THR A 1 504 ? -0.428  32.800  7.571   1.00 49.26 504 A 1 
ATOM 4059 O OG1 . THR A 1 504 ? -0.436  31.914  8.668   1.00 45.62 504 A 1 
ATOM 4060 C CG2 . THR A 1 504 ? 0.094   34.130  8.094   1.00 43.92 504 A 1 
ATOM 4061 N N   . ASP A 1 505 ? -1.364  33.359  4.602   1.00 47.69 505 A 1 
ATOM 4062 C CA  . ASP A 1 505 ? -1.359  34.127  3.349   1.00 48.51 505 A 1 
ATOM 4063 C C   . ASP A 1 505 ? -2.782  34.481  2.878   1.00 47.14 505 A 1 
ATOM 4064 O O   . ASP A 1 505 ? -3.052  35.608  2.451   1.00 45.10 505 A 1 
ATOM 4065 C CB  . ASP A 1 505 ? -0.640  33.321  2.252   1.00 46.17 505 A 1 
ATOM 4066 C CG  . ASP A 1 505 ? 0.851   33.074  2.517   1.00 42.09 505 A 1 
ATOM 4067 O OD1 . ASP A 1 505 ? 1.445   33.827  3.316   1.00 40.19 505 A 1 
ATOM 4068 O OD2 . ASP A 1 505 ? 1.374   32.118  1.896   1.00 39.92 505 A 1 
ATOM 4069 N N   . ALA A 1 506 ? -3.726  33.543  3.008   1.00 43.47 506 A 1 
ATOM 4070 C CA  . ALA A 1 506 ? -5.130  33.775  2.669   1.00 43.69 506 A 1 
ATOM 4071 C C   . ALA A 1 506 ? -5.826  34.780  3.607   1.00 45.70 506 A 1 
ATOM 4072 O O   . ALA A 1 506 ? -6.785  35.436  3.189   1.00 43.23 506 A 1 
ATOM 4073 C CB  . ALA A 1 506 ? -5.860  32.426  2.669   1.00 38.43 506 A 1 
ATOM 4074 N N   . GLN A 1 507 ? -5.376  34.917  4.844   1.00 36.73 507 A 1 
ATOM 4075 C CA  . GLN A 1 507 ? -5.860  35.948  5.768   1.00 38.98 507 A 1 
ATOM 4076 C C   . GLN A 1 507 ? -5.310  37.331  5.385   1.00 39.58 507 A 1 
ATOM 4077 O O   . GLN A 1 507 ? -6.083  38.290  5.343   1.00 37.28 507 A 1 
ATOM 4078 C CB  . GLN A 1 507 ? -5.493  35.581  7.215   1.00 37.24 507 A 1 
ATOM 4079 C CG  . GLN A 1 507 ? -6.385  34.456  7.770   1.00 33.36 507 A 1 
ATOM 4080 C CD  . GLN A 1 507 ? -5.988  34.017  9.179   1.00 30.45 507 A 1 
ATOM 4081 O OE1 . GLN A 1 507 ? -4.987  34.413  9.746   1.00 27.28 507 A 1 
ATOM 4082 N NE2 . GLN A 1 507 ? -6.769  33.165  9.820   1.00 29.60 507 A 1 
ATOM 4083 N N   . TYR A 1 508 ? -4.042  37.428  5.000   1.00 31.90 508 A 1 
ATOM 4084 C CA  . TYR A 1 508 ? -3.456  38.689  4.534   1.00 33.97 508 A 1 
ATOM 4085 C C   . TYR A 1 508 ? -4.038  39.165  3.193   1.00 34.76 508 A 1 
ATOM 4086 O O   . TYR A 1 508 ? -4.265  40.360  3.020   1.00 31.25 508 A 1 
ATOM 4087 C CB  . TYR A 1 508 ? -1.930  38.552  4.455   1.00 31.32 508 A 1 
ATOM 4088 C CG  . TYR A 1 508 ? -1.246  38.529  5.812   1.00 29.08 508 A 1 
ATOM 4089 C CD1 . TYR A 1 508 ? -1.285  39.670  6.635   1.00 26.74 508 A 1 
ATOM 4090 C CD2 . TYR A 1 508 ? -0.570  37.377  6.255   1.00 24.68 508 A 1 
ATOM 4091 C CE1 . TYR A 1 508 ? -0.664  39.659  7.896   1.00 24.54 508 A 1 
ATOM 4092 C CE2 . TYR A 1 508 ? 0.056   37.359  7.519   1.00 27.08 508 A 1 
ATOM 4093 C CZ  . TYR A 1 508 ? 0.009   38.503  8.339   1.00 28.32 508 A 1 
ATOM 4094 O OH  . TYR A 1 508 ? 0.608   38.485  9.561   1.00 31.60 508 A 1 
ATOM 4095 N N   . SER A 1 509 ? -4.377  38.259  2.275   1.00 33.49 509 A 1 
ATOM 4096 C CA  . SER A 1 509 ? -5.002  38.640  0.993   1.00 36.08 509 A 1 
ATOM 4097 C C   . SER A 1 509 ? -6.448  39.144  1.114   1.00 36.06 509 A 1 
ATOM 4098 O O   . SER A 1 509 ? -6.984  39.689  0.154   1.00 35.77 509 A 1 
ATOM 4099 C CB  . SER A 1 509 ? -4.934  37.473  0.001   1.00 35.60 509 A 1 
ATOM 4100 O OG  . SER A 1 509 ? -5.717  36.374  0.442   1.00 32.24 509 A 1 
ATOM 4101 N N   . ARG A 1 510 ? -7.108  38.971  2.254   1.00 27.77 510 A 1 
ATOM 4102 C CA  . ARG A 1 510 ? -8.457  39.503  2.533   1.00 30.40 510 A 1 
ATOM 4103 C C   . ARG A 1 510 ? -8.437  40.887  3.193   1.00 29.89 510 A 1 
ATOM 4104 O O   . ARG A 1 510 ? -9.502  41.481  3.348   1.00 30.42 510 A 1 
ATOM 4105 C CB  . ARG A 1 510 ? -9.244  38.516  3.406   1.00 30.28 510 A 1 
ATOM 4106 C CG  . ARG A 1 510 ? -9.773  37.326  2.606   1.00 28.14 510 A 1 
ATOM 4107 C CD  . ARG A 1 510 ? -10.588 36.430  3.543   1.00 29.45 510 A 1 
ATOM 4108 N NE  . ARG A 1 510 ? -11.268 35.351  2.808   1.00 25.35 510 A 1 
ATOM 4109 C CZ  . ARG A 1 510 ? -12.117 34.483  3.322   1.00 23.37 510 A 1 
ATOM 4110 N NH1 . ARG A 1 510 ? -12.418 34.488  4.591   1.00 22.97 510 A 1 
ATOM 4111 N NH2 . ARG A 1 510 ? -12.686 33.586  2.560   1.00 21.09 510 A 1 
ATOM 4112 N N   . THR A 1 511 ? -7.269  41.355  3.611   1.00 31.24 511 A 1 
ATOM 4113 C CA  . THR A 1 511 ? -7.084  42.672  4.248   1.00 29.67 511 A 1 
ATOM 4114 C C   . THR A 1 511 ? -6.537  43.740  3.288   1.00 29.97 511 A 1 
ATOM 4115 O O   . THR A 1 511 ? -6.319  44.870  3.717   1.00 26.61 511 A 1 
ATOM 4116 C CB  . THR A 1 511 ? -6.217  42.555  5.514   1.00 27.02 511 A 1 
ATOM 4117 O OG1 . THR A 1 511 ? -5.094  41.723  5.317   1.00 24.82 511 A 1 
ATOM 4118 C CG2 . THR A 1 511 ? -7.003  41.918  6.666   1.00 26.12 511 A 1 
ATOM 4119 N N   . LEU A 1 512 ? -6.363  43.372  2.010   1.00 21.76 512 A 1 
ATOM 4120 C CA  . LEU A 1 512 ? -6.121  44.274  0.877   1.00 23.56 512 A 1 
ATOM 4121 C C   . LEU A 1 512 ? -7.348  44.251  -0.051  1.00 20.00 512 A 1 
ATOM 4122 O O   . LEU A 1 512 ? -7.661  45.312  -0.630  1.00 16.72 512 A 1 
ATOM 4123 C CB  . LEU A 1 512 ? -4.851  43.814  0.123   1.00 20.79 512 A 1 
ATOM 4124 C CG  . LEU A 1 512 ? -3.528  44.024  0.884   1.00 19.44 512 A 1 
ATOM 4125 C CD1 . LEU A 1 512 ? -2.397  43.306  0.145   1.00 20.29 512 A 1 
ATOM 4126 C CD2 . LEU A 1 512 ? -3.173  45.498  0.993   1.00 21.75 512 A 1 
ATOM 4127 O OXT . LEU A 1 512 ? -7.934  43.142  -0.157  1.00 20.26 512 A 1 
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