# 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_if00469
#
_entry.id if00469
#
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 ASP 3   
1 n SER 4   
1 n LYS 5   
1 n ARG 6   
1 n GLY 7   
1 n LYS 8   
1 n ILE 9   
1 n PRO 10  
1 n TYR 11  
1 n ALA 12  
1 n TRP 13  
1 n THR 14  
1 n TRP 15  
1 n ILE 16  
1 n THR 17  
1 n ALA 18  
1 n THR 19  
1 n ALA 20  
1 n VAL 21  
1 n LEU 22  
1 n CYS 23  
1 n ALA 24  
1 n LEU 25  
1 n PHE 26  
1 n THR 27  
1 n PHE 28  
1 n ALA 29  
1 n LEU 30  
1 n ILE 31  
1 n PRO 32  
1 n GLY 33  
1 n ALA 34  
1 n ALA 35  
1 n ALA 36  
1 n GLN 37  
1 n GLY 38  
1 n ASN 39  
1 n VAL 40  
1 n GLN 41  
1 n SER 42  
1 n SER 43  
1 n LEU 44  
1 n PRO 45  
1 n GLY 46  
1 n ALA 47  
1 n SER 48  
1 n ASN 49  
1 n GLN 50  
1 n ASP 51  
1 n GLN 52  
1 n GLN 53  
1 n ARG 54  
1 n ARG 55  
1 n TYR 56  
1 n ALA 57  
1 n SER 58  
1 n ILE 59  
1 n MET 60  
1 n GLN 61  
1 n ASN 62  
1 n VAL 63  
1 n PHE 64  
1 n ASP 65  
1 n PHE 66  
1 n ILE 67  
1 n LEU 68  
1 n ASN 69  
1 n HIS 70  
1 n TYR 71  
1 n VAL 72  
1 n ASP 73  
1 n GLU 74  
1 n VAL 75  
1 n ASP 76  
1 n ALA 77  
1 n ARG 78  
1 n VAL 79  
1 n VAL 80  
1 n PHE 81  
1 n GLU 82  
1 n GLY 83  
1 n ALA 84  
1 n MET 85  
1 n ASN 86  
1 n GLY 87  
1 n MET 88  
1 n LEU 89  
1 n ASN 90  
1 n SER 91  
1 n LEU 92  
1 n GLU 93  
1 n ASP 94  
1 n PRO 95  
1 n TYR 96  
1 n SER 97  
1 n SER 98  
1 n PHE 99  
1 n LEU 100 
1 n ALA 101 
1 n GLU 102 
1 n SER 103 
1 n ASP 104 
1 n MET 105 
1 n ARG 106 
1 n ASP 107 
1 n MET 108 
1 n ASN 109 
1 n ASP 110 
1 n THR 111 
1 n THR 112 
1 n GLN 113 
1 n GLY 114 
1 n ASN 115 
1 n PHE 116 
1 n GLY 117 
1 n GLY 118 
1 n VAL 119 
1 n GLY 120 
1 n LEU 121 
1 n ASN 122 
1 n ILE 123 
1 n THR 124 
1 n PRO 125 
1 n TYR 126 
1 n GLY 127 
1 n GLN 128 
1 n LYS 129 
1 n PRO 130 
1 n ASP 131 
1 n GLY 132 
1 n LYS 133 
1 n LEU 134 
1 n THR 135 
1 n TYR 136 
1 n VAL 137 
1 n GLU 138 
1 n VAL 139 
1 n ALA 140 
1 n SER 141 
1 n PRO 142 
1 n ILE 143 
1 n GLU 144 
1 n ASP 145 
1 n THR 146 
1 n PRO 147 
1 n GLY 148 
1 n TRP 149 
1 n ARG 150 
1 n ALA 151 
1 n GLY 152 
1 n ILE 153 
1 n ASN 154 
1 n PRO 155 
1 n GLY 156 
1 n ASP 157 
1 n PHE 158 
1 n ILE 159 
1 n THR 160 
1 n GLU 161 
1 n ILE 162 
1 n ASN 163 
1 n GLY 164 
1 n ILE 165 
1 n SER 166 
1 n THR 167 
1 n SER 168 
1 n THR 169 
1 n LEU 170 
1 n THR 171 
1 n MET 172 
1 n ASP 173 
1 n GLU 174 
1 n VAL 175 
1 n LEU 176 
1 n GLY 177 
1 n MET 178 
1 n LEU 179 
1 n ARG 180 
1 n GLY 181 
1 n THR 182 
1 n PRO 183 
1 n GLY 184 
1 n GLU 185 
1 n THR 186 
1 n VAL 187 
1 n ARG 188 
1 n LEU 189 
1 n VAL 190 
1 n ILE 191 
1 n LYS 192 
1 n ARG 193 
1 n GLY 194 
1 n GLU 195 
1 n SER 196 
1 n MET 197 
1 n GLU 198 
1 n PHE 199 
1 n PRO 200 
1 n VAL 201 
1 n THR 202 
1 n LEU 203 
1 n THR 204 
1 n ARG 205 
1 n ALA 206 
1 n ILE 207 
1 n ILE 208 
1 n GLU 209 
1 n VAL 210 
1 n PRO 211 
1 n THR 212 
1 n VAL 213 
1 n LYS 214 
1 n SER 215 
1 n ALA 216 
1 n MET 217 
1 n ILE 218 
1 n ASP 219 
1 n ASN 220 
1 n ILE 221 
1 n GLY 222 
1 n TYR 223 
1 n LEU 224 
1 n LYS 225 
1 n LEU 226 
1 n LEU 227 
1 n THR 228 
1 n PHE 229 
1 n THR 230 
1 n SER 231 
1 n MET 232 
1 n THR 233 
1 n ALA 234 
1 n ASP 235 
1 n ARG 236 
1 n ALA 237 
1 n ARG 238 
1 n ASP 239 
1 n ALA 240 
1 n ILE 241 
1 n LEU 242 
1 n SER 243 
1 n PHE 244 
1 n ARG 245 
1 n GLU 246 
1 n ASN 247 
1 n ASN 248 
1 n TYR 249 
1 n SER 250 
1 n ALA 251 
1 n LEU 252 
1 n ILE 253 
1 n LEU 254 
1 n ASP 255 
1 n LEU 256 
1 n ARG 257 
1 n ASN 258 
1 n ASN 259 
1 n TYR 260 
1 n GLY 261 
1 n GLY 262 
1 n LEU 263 
1 n LEU 264 
1 n ASP 265 
1 n SER 266 
1 n ALA 267 
1 n VAL 268 
1 n ASN 269 
1 n ILE 270 
1 n ALA 271 
1 n SER 272 
1 n LEU 273 
1 n PHE 274 
1 n PHE 275 
1 n SER 276 
1 n GLY 277 
1 n GLY 278 
1 n ILE 279 
1 n VAL 280 
1 n VAL 281 
1 n SER 282 
1 n THR 283 
1 n LYS 284 
1 n SER 285 
1 n ARG 286 
1 n ILE 287 
1 n PRO 288 
1 n SER 289 
1 n GLU 290 
1 n ASN 291 
1 n ARG 292 
1 n ASN 293 
1 n PHE 294 
1 n TYR 295 
1 n VAL 296 
1 n ASN 297 
1 n ALA 298 
1 n ARG 299 
1 n ARG 300 
1 n SER 301 
1 n ASN 302 
1 n MET 303 
1 n VAL 304 
1 n PRO 305 
1 n ALA 306 
1 n ASP 307 
1 n ILE 308 
1 n PRO 309 
1 n VAL 310 
1 n ILE 311 
1 n VAL 312 
1 n LEU 313 
1 n ILE 314 
1 n ASN 315 
1 n ARG 316 
1 n GLY 317 
1 n SER 318 
1 n ALA 319 
1 n SER 320 
1 n ALA 321 
1 n SER 322 
1 n GLU 323 
1 n ILE 324 
1 n VAL 325 
1 n ALA 326 
1 n GLY 327 
1 n ALA 328 
1 n LEU 329 
1 n LYS 330 
1 n ASP 331 
1 n ARG 332 
1 n GLY 333 
1 n ARG 334 
1 n ALA 335 
1 n TYR 336 
1 n LEU 337 
1 n VAL 338 
1 n GLY 339 
1 n GLU 340 
1 n ARG 341 
1 n SER 342 
1 n PHE 343 
1 n GLY 344 
1 n LYS 345 
1 n GLY 346 
1 n SER 347 
1 n VAL 348 
1 n GLN 349 
1 n GLN 350 
1 n VAL 351 
1 n TYR 352 
1 n PRO 353 
1 n LEU 354 
1 n GLU 355 
1 n SER 356 
1 n ASN 357 
1 n SER 358 
1 n ILE 359 
1 n GLY 360 
1 n PHE 361 
1 n LYS 362 
1 n ILE 363 
1 n THR 364 
1 n THR 365 
1 n ALA 366 
1 n ARG 367 
1 n TYR 368 
1 n TYR 369 
1 n THR 370 
1 n PRO 371 
1 n SER 372 
1 n ASP 373 
1 n VAL 374 
1 n ASN 375 
1 n ILE 376 
1 n ASP 377 
1 n ARG 378 
1 n ILE 379 
1 n GLY 380 
1 n ILE 381 
1 n PRO 382 
1 n PRO 383 
1 n ASP 384 
1 n ARG 385 
1 n GLU 386 
1 n VAL 387 
1 n LYS 388 
1 n PHE 389 
1 n PRO 390 
1 n GLU 391 
1 n TYR 392 
1 n THR 393 
1 n GLU 394 
1 n GLU 395 
1 n ASP 396 
1 n ALA 397 
1 n ILE 398 
1 n LYS 399 
1 n MET 400 
1 n ASP 401 
1 n GLU 402 
1 n LEU 403 
1 n ILE 404 
1 n ASN 405 
1 n SER 406 
1 n ASN 407 
1 n ILE 408 
1 n ILE 409 
1 n ALA 410 
1 n GLU 411 
1 n PHE 412 
1 n ALA 413 
1 n ALA 414 
1 n GLU 415 
1 n ASN 416 
1 n PRO 417 
1 n GLN 418 
1 n ALA 419 
1 n GLY 420 
1 n THR 421 
1 n ALA 422 
1 n GLN 423 
1 n VAL 424 
1 n GLU 425 
1 n THR 426 
1 n PHE 427 
1 n ALA 428 
1 n VAL 429 
1 n ARG 430 
1 n LEU 431 
1 n GLU 432 
1 n LYS 433 
1 n GLU 434 
1 n TYR 435 
1 n HIS 436 
1 n LEU 437 
1 n ASP 438 
1 n LEU 439 
1 n PRO 440 
1 n LEU 441 
1 n LEU 442 
1 n ARG 443 
1 n ARG 444 
1 n LEU 445 
1 n ILE 446 
1 n ARG 447 
1 n ASN 448 
1 n GLU 449 
1 n LEU 450 
1 n ASN 451 
1 n ARG 452 
1 n THR 453 
1 n SER 454 
1 n ILE 455 
1 n ALA 456 
1 n PRO 457 
1 n VAL 458 
1 n TYR 459 
1 n ASP 460 
1 n LEU 461 
1 n GLU 462 
1 n TYR 463 
1 n ASP 464 
1 n VAL 465 
1 n GLN 466 
1 n LEU 467 
1 n GLN 468 
1 n GLU 469 
1 n ALA 470 
1 n ILE 471 
1 n ASN 472 
1 n ILE 473 
1 n LEU 474 
1 n ARG 475 
1 n SER 476 
1 n GLY 477 
1 n ASN 478 
1 n TYR 479 
1 n PRO 480 
1 n THR 481 
1 n LEU 482 
1 n MET 483 
1 n GLN 484 
1 n ASN 485 
1 n THR 486 
1 n LYS 487 
1 n THR 488 
1 n LEU 489 
1 n ARG 490 
1 n ALA 491 
1 n LEU 492 
1 n GLN 493 
1 n GLU 494 
1 n GLU 495 
1 n ALA 496 
1 n GLU 497 
1 n ASN 498 
1 n GLU 499 
1 n LEU 500 
1 n PRO 501 
1 n ILE 502 
1 n ALA 503 
1 n LEU 504 
1 n ALA 505 
1 n SER 506 
#
_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 @ 2025-11-13 22:07:18)"
_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 82.65
_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 ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
#
_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   ? 55.215  -91.580 -22.026 1.00 38.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.838  -92.073 -22.233 1.00 51.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 52.900  -90.886 -22.389 1.00 52.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.901  -90.028 -21.530 1.00 50.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.377  -92.968 -21.062 1.00 48.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.622  -94.456 -21.363 1.00 43.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.907  -95.500 -19.915 1.00 41.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.245  -95.603 -19.194 1.00 38.74 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 52.198  -90.903 -23.511 1.00 48.06 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 51.003  -90.147 -23.931 1.00 55.23 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 51.052  -88.618 -24.108 1.00 54.24 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 50.950  -87.828 -23.181 1.00 49.23 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 49.761  -90.677 -23.203 1.00 51.23 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 49.333  -92.035 -23.735 1.00 46.34 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 49.970  -92.636 -24.590 1.00 43.65 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 48.249  -92.567 -23.246 1.00 41.92 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 51.077  -88.299 -25.405 1.00 47.24 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 50.645  -87.066 -26.062 1.00 55.27 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 49.300  -86.517 -25.552 1.00 54.27 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 48.282  -87.220 -25.554 1.00 50.33 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 50.441  -87.389 -27.553 1.00 50.73 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 51.750  -87.605 -28.300 1.00 45.11 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 52.579  -86.667 -28.232 1.00 44.15 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 51.883  -88.674 -28.924 1.00 41.42 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 49.260  -85.217 -25.270 1.00 49.39 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 48.026  -84.423 -25.249 1.00 55.46 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 47.944  -83.574 -26.521 1.00 55.18 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 48.699  -82.617 -26.715 1.00 51.34 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 47.941  -83.569 -23.982 1.00 51.41 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 46.724  -82.852 -23.982 1.00 46.96 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 47.050  -83.958 -27.423 1.00 51.59 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 46.774  -83.284 -28.699 1.00 58.89 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 46.196  -81.885 -28.444 1.00 59.20 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 45.046  -81.753 -28.032 1.00 55.92 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 45.788  -84.134 -29.528 1.00 54.95 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 46.406  -85.414 -30.113 1.00 50.88 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 45.352  -86.246 -30.858 1.00 49.02 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 45.985  -87.485 -31.498 1.00 43.85 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 44.980  -88.356 -32.153 1.00 40.59 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 46.961  -80.819 -28.758 1.00 55.22 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 46.423  -79.457 -28.918 1.00 59.13 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 45.550  -79.411 -30.177 1.00 58.33 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 46.060  -79.420 -31.295 1.00 54.83 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 47.552  -78.415 -28.976 1.00 56.23 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 48.073  -78.029 -27.581 1.00 52.00 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 49.173  -76.960 -27.691 1.00 50.77 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 49.558  -76.415 -26.373 1.00 45.82 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 50.530  -75.545 -26.134 1.00 43.09 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 51.304  -75.097 -27.085 1.00 43.15 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 50.744  -75.110 -24.924 1.00 42.14 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 44.234  -79.360 -29.987 1.00 65.01 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 43.268  -79.115 -31.055 1.00 69.95 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 43.455  -77.712 -31.632 1.00 72.00 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 43.460  -76.728 -30.894 1.00 67.25 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? 43.644  -77.613 -32.946 1.00 67.65 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? 43.683  -76.344 -33.681 1.00 72.83 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? 42.281  -75.727 -33.665 1.00 73.94 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? 41.343  -76.338 -34.165 1.00 70.12 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? 44.175  -76.573 -35.120 1.00 68.25 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? 45.654  -76.986 -35.206 1.00 64.15 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? 46.088  -77.209 -36.662 1.00 62.50 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? 47.577  -77.576 -36.743 1.00 56.24 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? 48.027  -77.815 -38.145 1.00 49.60 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 42.137  -74.516 -33.097 1.00 69.91 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 40.894  -73.733 -33.162 1.00 73.85 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 40.639  -73.394 -34.637 1.00 75.02 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 41.537  -72.844 -35.282 1.00 71.23 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 40.990  -72.469 -32.278 1.00 72.14 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 41.277  -72.852 -30.802 1.00 67.61 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 39.699  -71.640 -32.374 1.00 65.14 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 41.581  -71.661 -29.887 1.00 59.41 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? 39.477  -73.735 -35.216 1.00 78.06 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? 39.204  -73.454 -36.615 1.00 80.53 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? 39.114  -71.939 -36.845 1.00 81.97 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? 38.455  -71.229 -36.083 1.00 76.83 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? 37.905  -74.204 -36.940 1.00 76.32 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? 37.208  -74.338 -35.584 1.00 72.41 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? 38.362  -74.427 -34.590 1.00 75.59 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? 39.717  -71.453 -37.932 1.00 78.19 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? 39.754  -70.034 -38.338 1.00 81.57 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? 38.364  -69.363 -38.416 1.00 83.58 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? 38.259  -68.140 -38.323 1.00 79.35 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? 40.472  -69.927 -39.690 1.00 79.06 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? 41.992  -69.919 -39.601 1.00 76.02 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? 42.659  -68.694 -39.384 1.00 69.49 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? 42.736  -71.100 -39.750 1.00 68.99 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? 44.068  -68.653 -39.320 1.00 63.85 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? 44.143  -71.068 -39.682 1.00 67.02 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? 44.810  -69.840 -39.475 1.00 67.83 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? 46.169  -69.803 -39.422 1.00 68.35 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 37.281  -70.137 -38.511 1.00 81.24 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 35.904  -69.641 -38.456 1.00 82.80 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 35.549  -68.999 -37.098 1.00 84.27 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 34.837  -67.998 -37.064 1.00 80.12 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 34.971  -70.816 -38.780 1.00 81.82 12  A 1 
ATOM 96   N N   . TRP A 1 13  ? 36.096  -69.530 -35.986 1.00 82.65 13  A 1 
ATOM 97   C CA  . TRP A 1 13  ? 35.817  -68.986 -34.645 1.00 82.39 13  A 1 
ATOM 98   C C   . TRP A 1 13  ? 36.499  -67.642 -34.381 1.00 83.90 13  A 1 
ATOM 99   O O   . TRP A 1 13  ? 35.918  -66.789 -33.724 1.00 81.67 13  A 1 
ATOM 100  C CB  . TRP A 1 13  ? 36.169  -70.031 -33.580 1.00 81.50 13  A 1 
ATOM 101  C CG  . TRP A 1 13  ? 34.976  -70.726 -33.013 1.00 80.43 13  A 1 
ATOM 102  C CD1 . TRP A 1 13  ? 34.341  -71.805 -33.536 1.00 70.83 13  A 1 
ATOM 103  C CD2 . TRP A 1 13  ? 34.233  -70.379 -31.803 1.00 75.19 13  A 1 
ATOM 104  N NE1 . TRP A 1 13  ? 33.265  -72.143 -32.743 1.00 68.65 13  A 1 
ATOM 105  C CE2 . TRP A 1 13  ? 33.153  -71.298 -31.650 1.00 73.95 13  A 1 
ATOM 106  C CE3 . TRP A 1 13  ? 34.365  -69.382 -30.818 1.00 70.32 13  A 1 
ATOM 107  C CZ2 . TRP A 1 13  ? 32.245  -71.238 -30.583 1.00 75.47 13  A 1 
ATOM 108  C CZ3 . TRP A 1 13  ? 33.464  -69.310 -29.735 1.00 67.81 13  A 1 
ATOM 109  C CH2 . TRP A 1 13  ? 32.403  -70.233 -29.613 1.00 68.11 13  A 1 
ATOM 110  N N   . THR A 1 14  ? 37.671  -67.417 -34.936 1.00 83.71 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? 38.357  -66.116 -34.833 1.00 83.89 14  A 1 
ATOM 112  C C   . THR A 1 14  ? 37.631  -65.022 -35.619 1.00 84.46 14  A 1 
ATOM 113  O O   . THR A 1 14  ? 37.575  -63.885 -35.165 1.00 84.54 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? 39.826  -66.201 -35.280 1.00 84.71 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? 39.950  -66.785 -36.558 1.00 75.83 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? 40.660  -67.064 -34.324 1.00 75.02 14  A 1 
ATOM 117  N N   . TRP A 1 15  ? 37.007  -65.372 -36.750 1.00 82.28 15  A 1 
ATOM 118  C CA  . TRP A 1 15  ? 36.174  -64.432 -37.513 1.00 80.76 15  A 1 
ATOM 119  C C   . TRP A 1 15  ? 34.862  -64.099 -36.806 1.00 81.36 15  A 1 
ATOM 120  O O   . TRP A 1 15  ? 34.479  -62.931 -36.754 1.00 81.81 15  A 1 
ATOM 121  C CB  . TRP A 1 15  ? 35.948  -64.973 -38.929 1.00 79.99 15  A 1 
ATOM 122  C CG  . TRP A 1 15  ? 36.988  -64.521 -39.896 1.00 76.76 15  A 1 
ATOM 123  C CD1 . TRP A 1 15  ? 38.105  -65.193 -40.272 1.00 68.22 15  A 1 
ATOM 124  C CD2 . TRP A 1 15  ? 37.036  -63.253 -40.614 1.00 72.63 15  A 1 
ATOM 125  N NE1 . TRP A 1 15  ? 38.829  -64.434 -41.160 1.00 65.46 15  A 1 
ATOM 126  C CE2 . TRP A 1 15  ? 38.215  -63.226 -41.412 1.00 71.42 15  A 1 
ATOM 127  C CE3 . TRP A 1 15  ? 36.191  -62.123 -40.665 1.00 67.35 15  A 1 
ATOM 128  C CZ2 . TRP A 1 15  ? 38.550  -62.132 -42.226 1.00 72.69 15  A 1 
ATOM 129  C CZ3 . TRP A 1 15  ? 36.510  -61.012 -41.485 1.00 64.59 15  A 1 
ATOM 130  C CH2 . TRP A 1 15  ? 37.684  -61.015 -42.268 1.00 65.06 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? 34.195  -65.084 -36.202 1.00 79.37 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? 32.944  -64.868 -35.457 1.00 80.28 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? 33.183  -63.968 -34.235 1.00 81.57 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? 32.415  -63.031 -34.011 1.00 84.05 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 32.307  -66.227 -35.073 1.00 82.95 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 31.819  -66.963 -36.345 1.00 82.02 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 31.125  -66.046 -34.097 1.00 78.79 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 31.508  -68.448 -36.126 1.00 69.66 16  A 1 
ATOM 139  N N   . THR A 1 17  ? 34.268  -64.201 -33.477 1.00 84.12 17  A 1 
ATOM 140  C CA  . THR A 1 17  ? 34.606  -63.352 -32.321 1.00 82.62 17  A 1 
ATOM 141  C C   . THR A 1 17  ? 35.027  -61.942 -32.735 1.00 82.50 17  A 1 
ATOM 142  O O   . THR A 1 17  ? 34.580  -60.982 -32.113 1.00 85.02 17  A 1 
ATOM 143  C CB  . THR A 1 17  ? 35.687  -63.983 -31.431 1.00 84.26 17  A 1 
ATOM 144  O OG1 . THR A 1 17  ? 36.738  -64.530 -32.192 1.00 74.87 17  A 1 
ATOM 145  C CG2 . THR A 1 17  ? 35.126  -65.115 -30.570 1.00 74.28 17  A 1 
ATOM 146  N N   . ALA A 1 18  ? 35.814  -61.790 -33.818 1.00 79.91 18  A 1 
ATOM 147  C CA  . ALA A 1 18  ? 36.179  -60.470 -34.335 1.00 78.55 18  A 1 
ATOM 148  C C   . ALA A 1 18  ? 34.953  -59.679 -34.816 1.00 79.01 18  A 1 
ATOM 149  O O   . ALA A 1 18  ? 34.829  -58.493 -34.511 1.00 79.43 18  A 1 
ATOM 150  C CB  . ALA A 1 18  ? 37.210  -60.643 -35.452 1.00 81.50 18  A 1 
ATOM 151  N N   . THR A 1 19  ? 34.004  -60.337 -35.508 1.00 82.34 19  A 1 
ATOM 152  C CA  . THR A 1 19  ? 32.759  -59.702 -35.970 1.00 80.63 19  A 1 
ATOM 153  C C   . THR A 1 19  ? 31.857  -59.316 -34.799 1.00 80.86 19  A 1 
ATOM 154  O O   . THR A 1 19  ? 31.307  -58.220 -34.798 1.00 81.92 19  A 1 
ATOM 155  C CB  . THR A 1 19  ? 32.002  -60.610 -36.952 1.00 82.09 19  A 1 
ATOM 156  O OG1 . THR A 1 19  ? 32.864  -61.067 -37.967 1.00 77.03 19  A 1 
ATOM 157  C CG2 . THR A 1 19  ? 30.868  -59.879 -37.665 1.00 74.94 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? 31.752  -60.156 -33.755 1.00 81.53 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? 30.971  -59.837 -32.555 1.00 79.08 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? 31.548  -58.639 -31.776 1.00 79.47 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? 30.793  -57.768 -31.346 1.00 81.34 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? 30.885  -61.090 -31.682 1.00 83.01 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? 32.879  -58.548 -31.650 1.00 86.39 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? 33.554  -57.401 -31.015 1.00 83.17 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? 33.391  -56.133 -31.854 1.00 82.63 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? 33.141  -55.062 -31.302 1.00 83.90 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? 35.039  -57.725 -30.756 1.00 85.49 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? 35.849  -56.510 -30.284 1.00 81.26 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? 35.167  -58.798 -29.662 1.00 81.73 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? 33.476  -56.240 -33.189 1.00 77.99 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? 33.252  -55.113 -34.090 1.00 75.05 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 31.799  -54.620 -34.019 1.00 74.63 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 31.570  -53.419 -33.909 1.00 76.73 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 33.649  -55.509 -35.526 1.00 77.66 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? 34.213  -54.324 -36.330 1.00 74.00 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? 35.734  -54.245 -36.168 1.00 66.04 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? 33.897  -54.476 -37.812 1.00 70.66 22  A 1 
ATOM 178  N N   . CYS A 1 23  ? 30.812  -55.527 -34.007 1.00 76.31 23  A 1 
ATOM 179  C CA  . CYS A 1 23  ? 29.399  -55.182 -33.826 1.00 72.08 23  A 1 
ATOM 180  C C   . CYS A 1 23  ? 29.140  -54.513 -32.470 1.00 70.99 23  A 1 
ATOM 181  O O   . CYS A 1 23  ? 28.418  -53.522 -32.423 1.00 75.22 23  A 1 
ATOM 182  C CB  . CYS A 1 23  ? 28.531  -56.434 -33.992 1.00 74.19 23  A 1 
ATOM 183  S SG  . CYS A 1 23  ? 28.470  -56.936 -35.736 1.00 73.95 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? 29.752  -54.994 -31.388 1.00 82.62 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 29.646  -54.357 -30.073 1.00 78.44 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 30.267  -52.946 -30.067 1.00 77.25 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 29.659  -52.008 -29.558 1.00 77.32 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 30.284  -55.278 -29.026 1.00 80.69 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? 31.433  -52.756 -30.703 1.00 75.83 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? 32.052  -51.431 -30.849 1.00 71.61 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? 31.195  -50.480 -31.699 1.00 69.48 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? 31.052  -49.310 -31.338 1.00 69.92 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? 33.463  -51.590 -31.439 1.00 72.79 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? 34.534  -51.841 -30.362 1.00 68.41 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? 35.793  -52.432 -30.996 1.00 63.37 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? 34.921  -50.538 -29.659 1.00 66.14 25  A 1 
ATOM 197  N N   . PHE A 1 26  ? 30.575  -50.961 -32.780 1.00 73.47 26  A 1 
ATOM 198  C CA  . PHE A 1 26  ? 29.672  -50.155 -33.604 1.00 69.27 26  A 1 
ATOM 199  C C   . PHE A 1 26  ? 28.349  -49.842 -32.902 1.00 67.33 26  A 1 
ATOM 200  O O   . PHE A 1 26  ? 27.829  -48.746 -33.095 1.00 64.93 26  A 1 
ATOM 201  C CB  . PHE A 1 26  ? 29.450  -50.819 -34.970 1.00 67.82 26  A 1 
ATOM 202  C CG  . PHE A 1 26  ? 30.494  -50.432 -35.999 1.00 66.99 26  A 1 
ATOM 203  C CD1 . PHE A 1 26  ? 30.478  -49.133 -36.548 1.00 62.62 26  A 1 
ATOM 204  C CD2 . PHE A 1 26  ? 31.478  -51.341 -36.413 1.00 64.73 26  A 1 
ATOM 205  C CE1 . PHE A 1 26  ? 31.447  -48.747 -37.494 1.00 60.07 26  A 1 
ATOM 206  C CE2 . PHE A 1 26  ? 32.450  -50.957 -37.356 1.00 62.03 26  A 1 
ATOM 207  C CZ  . PHE A 1 26  ? 32.437  -49.659 -37.895 1.00 66.08 26  A 1 
ATOM 208  N N   . THR A 1 27  ? 27.817  -50.709 -32.033 1.00 75.62 27  A 1 
ATOM 209  C CA  . THR A 1 27  ? 26.632  -50.374 -31.218 1.00 70.70 27  A 1 
ATOM 210  C C   . THR A 1 27  ? 26.918  -49.284 -30.187 1.00 67.50 27  A 1 
ATOM 211  O O   . THR A 1 27  ? 26.043  -48.463 -29.936 1.00 66.37 27  A 1 
ATOM 212  C CB  . THR A 1 27  ? 26.000  -51.592 -30.520 1.00 69.95 27  A 1 
ATOM 213  O OG1 . THR A 1 27  ? 26.949  -52.450 -29.948 1.00 65.62 27  A 1 
ATOM 214  C CG2 . THR A 1 27  ? 25.173  -52.433 -31.489 1.00 67.46 27  A 1 
ATOM 215  N N   . PHE A 1 28  ? 28.137  -49.200 -29.644 1.00 69.75 28  A 1 
ATOM 216  C CA  . PHE A 1 28  ? 28.527  -48.087 -28.766 1.00 67.68 28  A 1 
ATOM 217  C C   . PHE A 1 28  ? 28.910  -46.815 -29.537 1.00 65.93 28  A 1 
ATOM 218  O O   . PHE A 1 28  ? 28.713  -45.717 -29.023 1.00 62.18 28  A 1 
ATOM 219  C CB  . PHE A 1 28  ? 29.649  -48.538 -27.820 1.00 65.40 28  A 1 
ATOM 220  C CG  . PHE A 1 28  ? 29.157  -49.380 -26.654 1.00 65.74 28  A 1 
ATOM 221  C CD1 . PHE A 1 28  ? 28.429  -48.770 -25.615 1.00 61.41 28  A 1 
ATOM 222  C CD2 . PHE A 1 28  ? 29.410  -50.761 -26.605 1.00 62.41 28  A 1 
ATOM 223  C CE1 . PHE A 1 28  ? 27.943  -49.539 -24.541 1.00 56.61 28  A 1 
ATOM 224  C CE2 . PHE A 1 28  ? 28.922  -51.533 -25.534 1.00 58.55 28  A 1 
ATOM 225  C CZ  . PHE A 1 28  ? 28.187  -50.922 -24.504 1.00 61.23 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? 29.409  -46.936 -30.776 1.00 67.21 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? 29.747  -45.789 -31.632 1.00 65.03 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? 28.530  -45.179 -32.358 1.00 62.17 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? 28.582  -44.024 -32.776 1.00 59.18 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? 30.825  -46.232 -32.623 1.00 63.89 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 27.428  -45.933 -32.507 1.00 60.36 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 26.157  -45.488 -33.098 1.00 58.41 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 25.131  -45.027 -32.055 1.00 55.16 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 23.966  -44.839 -32.399 1.00 51.63 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 25.586  -46.588 -34.015 1.00 54.48 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 26.308  -46.730 -35.363 1.00 51.06 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 25.863  -48.032 -36.035 1.00 50.22 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 25.974  -45.576 -36.315 1.00 49.87 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 25.530  -44.800 -30.798 1.00 49.85 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 24.761  -43.942 -29.890 1.00 50.04 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 25.140  -42.505 -30.272 1.00 48.15 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 26.219  -42.045 -29.882 1.00 44.87 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 25.041  -44.262 -28.403 1.00 45.88 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 24.712  -45.737 -28.084 1.00 42.50 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 24.204  -43.327 -27.501 1.00 44.43 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 25.140  -46.187 -26.680 1.00 40.84 31  A 1 
ATOM 247  N N   . PRO A 1 32  ? 24.331  -41.773 -31.070 1.00 46.39 32  A 1 
ATOM 248  C CA  . PRO A 1 32  ? 24.559  -40.350 -31.238 1.00 46.39 32  A 1 
ATOM 249  C C   . PRO A 1 32  ? 24.461  -39.740 -29.849 1.00 44.63 32  A 1 
ATOM 250  O O   . PRO A 1 32  ? 23.578  -40.107 -29.070 1.00 41.98 32  A 1 
ATOM 251  C CB  . PRO A 1 32  ? 23.459  -39.835 -32.182 1.00 42.36 32  A 1 
ATOM 252  C CG  . PRO A 1 32  ? 22.808  -41.099 -32.734 1.00 42.29 32  A 1 
ATOM 253  C CD  . PRO A 1 32  ? 23.042  -42.131 -31.639 1.00 45.73 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? 25.369  -38.818 -29.522 1.00 41.35 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? 25.237  -38.001 -28.331 1.00 41.74 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? 23.864  -37.330 -28.341 1.00 40.55 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? 23.683  -36.300 -28.987 1.00 38.07 33  A 1 
ATOM 258  N N   . ALA A 1 34  ? 22.900  -37.932 -27.656 1.00 39.29 34  A 1 
ATOM 259  C CA  . ALA A 1 34  ? 21.556  -37.409 -27.459 1.00 40.55 34  A 1 
ATOM 260  C C   . ALA A 1 34  ? 21.593  -36.285 -26.412 1.00 39.86 34  A 1 
ATOM 261  O O   . ALA A 1 34  ? 20.916  -36.330 -25.389 1.00 36.73 34  A 1 
ATOM 262  C CB  . ALA A 1 34  ? 20.611  -38.572 -27.114 1.00 37.52 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? 22.424  -35.284 -26.657 1.00 36.35 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? 22.510  -34.022 -25.931 1.00 37.41 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? 22.367  -32.815 -26.875 1.00 37.25 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? 22.628  -31.688 -26.474 1.00 34.49 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? 23.793  -34.001 -25.096 1.00 34.45 35  A 1 
ATOM 268  N N   . ALA A 1 36  ? 21.931  -33.034 -28.132 1.00 37.35 36  A 1 
ATOM 269  C CA  . ALA A 1 36  ? 21.565  -31.968 -29.053 1.00 38.75 36  A 1 
ATOM 270  C C   . ALA A 1 36  ? 20.501  -32.496 -30.025 1.00 38.69 36  A 1 
ATOM 271  O O   . ALA A 1 36  ? 20.747  -33.454 -30.744 1.00 35.47 36  A 1 
ATOM 272  C CB  . ALA A 1 36  ? 22.823  -31.461 -29.772 1.00 35.68 36  A 1 
ATOM 273  N N   . GLN A 1 37  ? 19.344  -31.819 -30.036 1.00 40.92 37  A 1 
ATOM 274  C CA  . GLN A 1 37  ? 18.140  -32.026 -30.856 1.00 40.30 37  A 1 
ATOM 275  C C   . GLN A 1 37  ? 17.128  -33.063 -30.330 1.00 40.21 37  A 1 
ATOM 276  O O   . GLN A 1 37  ? 17.257  -34.265 -30.509 1.00 37.53 37  A 1 
ATOM 277  C CB  . GLN A 1 37  ? 18.465  -32.237 -32.347 1.00 37.26 37  A 1 
ATOM 278  C CG  . GLN A 1 37  ? 19.177  -31.023 -32.954 1.00 32.92 37  A 1 
ATOM 279  C CD  . GLN A 1 37  ? 19.532  -31.213 -34.420 1.00 30.73 37  A 1 
ATOM 280  O OE1 . GLN A 1 37  ? 19.733  -32.306 -34.915 1.00 28.97 37  A 1 
ATOM 281  N NE2 . GLN A 1 37  ? 19.641  -30.149 -35.180 1.00 29.73 37  A 1 
ATOM 282  N N   . GLY A 1 38  ? 16.060  -32.530 -29.730 1.00 39.48 38  A 1 
ATOM 283  C CA  . GLY A 1 38  ? 14.886  -33.310 -29.332 1.00 40.59 38  A 1 
ATOM 284  C C   . GLY A 1 38  ? 13.902  -32.548 -28.452 1.00 40.25 38  A 1 
ATOM 285  O O   . GLY A 1 38  ? 13.517  -33.035 -27.398 1.00 37.94 38  A 1 
ATOM 286  N N   . ASN A 1 39  ? 13.471  -31.355 -28.874 1.00 40.65 39  A 1 
ATOM 287  C CA  . ASN A 1 39  ? 12.360  -30.619 -28.254 1.00 42.18 39  A 1 
ATOM 288  C C   . ASN A 1 39  ? 11.007  -31.269 -28.608 1.00 41.91 39  A 1 
ATOM 289  O O   . ASN A 1 39  ? 10.192  -30.645 -29.269 1.00 38.61 39  A 1 
ATOM 290  C CB  . ASN A 1 39  ? 12.424  -29.127 -28.674 1.00 38.82 39  A 1 
ATOM 291  C CG  . ASN A 1 39  ? 12.886  -28.174 -27.587 1.00 34.97 39  A 1 
ATOM 292  O OD1 . ASN A 1 39  ? 13.235  -28.547 -26.484 1.00 31.73 39  A 1 
ATOM 293  N ND2 . ASN A 1 39  ? 12.896  -26.887 -27.870 1.00 30.03 39  A 1 
ATOM 294  N N   . VAL A 1 40  ? 10.763  -32.530 -28.218 1.00 36.96 40  A 1 
ATOM 295  C CA  . VAL A 1 40  ? 9.405   -33.106 -28.130 1.00 37.73 40  A 1 
ATOM 296  C C   . VAL A 1 40  ? 9.394   -34.253 -27.101 1.00 38.18 40  A 1 
ATOM 297  O O   . VAL A 1 40  ? 10.095  -35.244 -27.261 1.00 35.66 40  A 1 
ATOM 298  C CB  . VAL A 1 40  ? 8.844   -33.625 -29.487 1.00 35.25 40  A 1 
ATOM 299  C CG1 . VAL A 1 40  ? 7.372   -34.041 -29.319 1.00 32.30 40  A 1 
ATOM 300  C CG2 . VAL A 1 40  ? 8.832   -32.615 -30.644 1.00 32.45 40  A 1 
ATOM 301  N N   . GLN A 1 41  ? 8.535   -34.102 -26.081 1.00 44.07 41  A 1 
ATOM 302  C CA  . GLN A 1 41  ? 8.028   -35.140 -25.166 1.00 43.78 41  A 1 
ATOM 303  C C   . GLN A 1 41  ? 9.031   -35.884 -24.261 1.00 44.28 41  A 1 
ATOM 304  O O   . GLN A 1 41  ? 9.545   -36.951 -24.587 1.00 40.96 41  A 1 
ATOM 305  C CB  . GLN A 1 41  ? 7.139   -36.133 -25.943 1.00 40.91 41  A 1 
ATOM 306  C CG  . GLN A 1 41  ? 5.783   -35.537 -26.331 1.00 36.49 41  A 1 
ATOM 307  C CD  . GLN A 1 41  ? 4.993   -36.424 -27.288 1.00 33.79 41  A 1 
ATOM 308  O OE1 . GLN A 1 41  ? 5.513   -37.293 -27.959 1.00 31.25 41  A 1 
ATOM 309  N NE2 . GLN A 1 41  ? 3.701   -36.225 -27.417 1.00 32.00 41  A 1 
ATOM 310  N N   . SER A 1 42  ? 9.105   -35.435 -23.019 1.00 40.05 42  A 1 
ATOM 311  C CA  . SER A 1 42  ? 9.247   -36.345 -21.874 1.00 41.01 42  A 1 
ATOM 312  C C   . SER A 1 42  ? 8.215   -35.993 -20.801 1.00 41.03 42  A 1 
ATOM 313  O O   . SER A 1 42  ? 8.470   -35.260 -19.853 1.00 38.41 42  A 1 
ATOM 314  C CB  . SER A 1 42  ? 10.692  -36.419 -21.353 1.00 38.47 42  A 1 
ATOM 315  O OG  . SER A 1 42  ? 11.153  -35.159 -20.932 1.00 35.32 42  A 1 
ATOM 316  N N   . SER A 1 43  ? 7.004   -36.520 -20.976 1.00 44.84 43  A 1 
ATOM 317  C CA  . SER A 1 43  ? 6.035   -36.710 -19.894 1.00 44.64 43  A 1 
ATOM 318  C C   . SER A 1 43  ? 6.441   -37.952 -19.092 1.00 44.33 43  A 1 
ATOM 319  O O   . SER A 1 43  ? 5.808   -38.997 -19.185 1.00 41.09 43  A 1 
ATOM 320  C CB  . SER A 1 43  ? 4.615   -36.831 -20.474 1.00 41.84 43  A 1 
ATOM 321  O OG  . SER A 1 43  ? 4.591   -37.821 -21.482 1.00 37.93 43  A 1 
ATOM 322  N N   . LEU A 1 44  ? 7.557   -37.863 -18.357 1.00 46.29 44  A 1 
ATOM 323  C CA  . LEU A 1 44  ? 7.947   -38.884 -17.387 1.00 47.57 44  A 1 
ATOM 324  C C   . LEU A 1 44  ? 7.502   -38.428 -15.987 1.00 47.96 44  A 1 
ATOM 325  O O   . LEU A 1 44  ? 7.803   -37.292 -15.598 1.00 44.74 44  A 1 
ATOM 326  C CB  . LEU A 1 44  ? 9.469   -39.134 -17.474 1.00 44.10 44  A 1 
ATOM 327  C CG  . LEU A 1 44  ? 9.821   -40.198 -18.528 1.00 41.32 44  A 1 
ATOM 328  C CD1 . LEU A 1 44  ? 11.095  -39.830 -19.288 1.00 38.41 44  A 1 
ATOM 329  C CD2 . LEU A 1 44  ? 10.039  -41.563 -17.868 1.00 38.67 44  A 1 
ATOM 330  N N   . PRO A 1 45  ? 6.800   -39.264 -15.213 1.00 47.12 45  A 1 
ATOM 331  C CA  . PRO A 1 45  ? 6.545   -39.011 -13.802 1.00 47.66 45  A 1 
ATOM 332  C C   . PRO A 1 45  ? 7.893   -39.032 -13.073 1.00 47.71 45  A 1 
ATOM 333  O O   . PRO A 1 45  ? 8.499   -40.091 -12.923 1.00 45.93 45  A 1 
ATOM 334  C CB  . PRO A 1 45  ? 5.596   -40.129 -13.321 1.00 45.51 45  A 1 
ATOM 335  C CG  . PRO A 1 45  ? 5.252   -40.939 -14.573 1.00 45.78 45  A 1 
ATOM 336  C CD  . PRO A 1 45  ? 6.348   -40.590 -15.579 1.00 50.48 45  A 1 
ATOM 337  N N   . GLY A 1 46  ? 8.414   -37.862 -12.694 1.00 49.59 46  A 1 
ATOM 338  C CA  . GLY A 1 46  ? 9.721   -37.737 -12.037 1.00 50.75 46  A 1 
ATOM 339  C C   . GLY A 1 46  ? 10.610  -36.596 -12.538 1.00 51.53 46  A 1 
ATOM 340  O O   . GLY A 1 46  ? 11.710  -36.438 -12.012 1.00 48.12 46  A 1 
ATOM 341  N N   . ALA A 1 47  ? 10.163  -35.781 -13.523 1.00 54.23 47  A 1 
ATOM 342  C CA  . ALA A 1 47  ? 10.867  -34.551 -13.893 1.00 55.68 47  A 1 
ATOM 343  C C   . ALA A 1 47  ? 10.974  -33.627 -12.666 1.00 57.82 47  A 1 
ATOM 344  O O   . ALA A 1 47  ? 9.994   -33.433 -11.944 1.00 54.46 47  A 1 
ATOM 345  C CB  . ALA A 1 47  ? 10.141  -33.873 -15.062 1.00 51.70 47  A 1 
ATOM 346  N N   . SER A 1 48  ? 12.158  -33.076 -12.418 1.00 66.79 48  A 1 
ATOM 347  C CA  . SER A 1 48  ? 12.358  -32.176 -11.283 1.00 69.97 48  A 1 
ATOM 348  C C   . SER A 1 48  ? 11.477  -30.930 -11.447 1.00 74.47 48  A 1 
ATOM 349  O O   . SER A 1 48  ? 11.232  -30.481 -12.569 1.00 69.36 48  A 1 
ATOM 350  C CB  . SER A 1 48  ? 13.846  -31.826 -11.127 1.00 61.85 48  A 1 
ATOM 351  O OG  . SER A 1 48  ? 14.282  -30.891 -12.092 1.00 54.39 48  A 1 
ATOM 352  N N   . ASN A 1 49  ? 11.018  -30.324 -10.356 1.00 75.37 49  A 1 
ATOM 353  C CA  . ASN A 1 49  ? 10.263  -29.058 -10.408 1.00 78.54 49  A 1 
ATOM 354  C C   . ASN A 1 49  ? 10.968  -27.993 -11.273 1.00 81.54 49  A 1 
ATOM 355  O O   . ASN A 1 49  ? 10.321  -27.162 -11.900 1.00 79.92 49  A 1 
ATOM 356  C CB  . ASN A 1 49  ? 10.064  -28.529 -8.969  1.00 73.08 49  A 1 
ATOM 357  C CG  . ASN A 1 49  ? 8.969   -29.243 -8.192  1.00 65.56 49  A 1 
ATOM 358  O OD1 . ASN A 1 49  ? 8.073   -29.853 -8.738  1.00 61.65 49  A 1 
ATOM 359  N ND2 . ASN A 1 49  ? 8.987   -29.166 -6.881  1.00 58.72 49  A 1 
ATOM 360  N N   . GLN A 1 50  ? 12.292  -28.050 -11.348 1.00 83.77 50  A 1 
ATOM 361  C CA  . GLN A 1 50  ? 13.119  -27.137 -12.135 1.00 84.52 50  A 1 
ATOM 362  C C   . GLN A 1 50  ? 12.999  -27.377 -13.655 1.00 86.55 50  A 1 
ATOM 363  O O   . GLN A 1 50  ? 12.978  -26.419 -14.427 1.00 85.47 50  A 1 
ATOM 364  C CB  . GLN A 1 50  ? 14.563  -27.292 -11.638 1.00 81.45 50  A 1 
ATOM 365  C CG  . GLN A 1 50  ? 15.449  -26.107 -12.024 1.00 72.79 50  A 1 
ATOM 366  C CD  . GLN A 1 50  ? 16.817  -26.161 -11.346 1.00 64.53 50  A 1 
ATOM 367  O OE1 . GLN A 1 50  ? 17.244  -27.138 -10.762 1.00 61.11 50  A 1 
ATOM 368  N NE2 . GLN A 1 50  ? 17.577  -25.090 -11.396 1.00 56.03 50  A 1 
ATOM 369  N N   . ASP A 1 51  ? 12.853  -28.625 -14.101 1.00 80.89 51  A 1 
ATOM 370  C CA  . ASP A 1 51  ? 12.643  -28.958 -15.519 1.00 83.03 51  A 1 
ATOM 371  C C   . ASP A 1 51  ? 11.247  -28.539 -15.985 1.00 84.62 51  A 1 
ATOM 372  O O   . ASP A 1 51  ? 11.077  -28.011 -17.084 1.00 82.35 51  A 1 
ATOM 373  C CB  . ASP A 1 51  ? 12.858  -30.463 -15.750 1.00 79.19 51  A 1 
ATOM 374  C CG  . ASP A 1 51  ? 14.278  -30.909 -15.406 1.00 72.40 51  A 1 
ATOM 375  O OD1 . ASP A 1 51  ? 15.224  -30.179 -15.774 1.00 67.17 51  A 1 
ATOM 376  O OD2 . ASP A 1 51  ? 14.391  -31.944 -14.710 1.00 67.20 51  A 1 
ATOM 377  N N   . GLN A 1 52  ? 10.243  -28.701 -15.128 1.00 86.00 52  A 1 
ATOM 378  C CA  . GLN A 1 52  ? 8.881   -28.239 -15.390 1.00 86.57 52  A 1 
ATOM 379  C C   . GLN A 1 52  ? 8.812   -26.705 -15.486 1.00 89.08 52  A 1 
ATOM 380  O O   . GLN A 1 52  ? 8.191   -26.176 -16.407 1.00 88.39 52  A 1 
ATOM 381  C CB  . GLN A 1 52  ? 7.962   -28.801 -14.302 1.00 83.12 52  A 1 
ATOM 382  C CG  . GLN A 1 52  ? 6.484   -28.607 -14.654 1.00 72.02 52  A 1 
ATOM 383  C CD  . GLN A 1 52  ? 5.546   -29.270 -13.650 1.00 66.62 52  A 1 
ATOM 384  O OE1 . GLN A 1 52  ? 5.927   -29.767 -12.610 1.00 62.62 52  A 1 
ATOM 385  N NE2 . GLN A 1 52  ? 4.264   -29.304 -13.921 1.00 58.83 52  A 1 
ATOM 386  N N   . GLN A 1 53  ? 9.497   -25.979 -14.596 1.00 86.51 53  A 1 
ATOM 387  C CA  . GLN A 1 53  ? 9.611   -24.515 -14.643 1.00 88.41 53  A 1 
ATOM 388  C C   . GLN A 1 53  ? 10.256  -24.024 -15.949 1.00 89.78 53  A 1 
ATOM 389  O O   . GLN A 1 53  ? 9.721   -23.124 -16.597 1.00 89.24 53  A 1 
ATOM 390  C CB  . GLN A 1 53  ? 10.433  -24.029 -13.443 1.00 87.39 53  A 1 
ATOM 391  C CG  . GLN A 1 53  ? 9.641   -24.053 -12.127 1.00 80.95 53  A 1 
ATOM 392  C CD  . GLN A 1 53  ? 10.517  -23.785 -10.907 1.00 76.99 53  A 1 
ATOM 393  O OE1 . GLN A 1 53  ? 11.730  -23.635 -10.972 1.00 73.27 53  A 1 
ATOM 394  N NE2 . GLN A 1 53  ? 9.938   -23.719 -9.730  1.00 70.63 53  A 1 
ATOM 395  N N   . ARG A 1 54  ? 11.361  -24.635 -16.383 1.00 84.89 54  A 1 
ATOM 396  C CA  . ARG A 1 54  ? 12.022  -24.304 -17.659 1.00 85.62 54  A 1 
ATOM 397  C C   . ARG A 1 54  ? 11.109  -24.543 -18.859 1.00 87.60 54  A 1 
ATOM 398  O O   . ARG A 1 54  ? 11.071  -23.726 -19.775 1.00 87.18 54  A 1 
ATOM 399  C CB  . ARG A 1 54  ? 13.299  -25.135 -17.822 1.00 84.67 54  A 1 
ATOM 400  C CG  . ARG A 1 54  ? 14.431  -24.634 -16.915 1.00 76.64 54  A 1 
ATOM 401  C CD  . ARG A 1 54  ? 15.624  -25.583 -17.052 1.00 73.98 54  A 1 
ATOM 402  N NE  . ARG A 1 54  ? 16.755  -25.168 -16.202 1.00 65.05 54  A 1 
ATOM 403  C CZ  . ARG A 1 54  ? 17.901  -25.810 -16.076 1.00 57.94 54  A 1 
ATOM 404  N NH1 . ARG A 1 54  ? 18.144  -26.914 -16.727 1.00 53.12 54  A 1 
ATOM 405  N NH2 . ARG A 1 54  ? 18.830  -25.350 -15.288 1.00 52.04 54  A 1 
ATOM 406  N N   . ARG A 1 55  ? 10.340  -25.639 -18.843 1.00 86.77 55  A 1 
ATOM 407  C CA  . ARG A 1 55  ? 9.369   -25.944 -19.892 1.00 87.50 55  A 1 
ATOM 408  C C   . ARG A 1 55  ? 8.278   -24.876 -19.971 1.00 89.55 55  A 1 
ATOM 409  O O   . ARG A 1 55  ? 7.981   -24.419 -21.068 1.00 88.34 55  A 1 
ATOM 410  C CB  . ARG A 1 55  ? 8.797   -27.349 -19.659 1.00 85.37 55  A 1 
ATOM 411  C CG  . ARG A 1 55  ? 7.806   -27.745 -20.762 1.00 76.86 55  A 1 
ATOM 412  C CD  . ARG A 1 55  ? 7.252   -29.144 -20.492 1.00 75.15 55  A 1 
ATOM 413  N NE  . ARG A 1 55  ? 6.235   -29.501 -21.491 1.00 64.93 55  A 1 
ATOM 414  C CZ  . ARG A 1 55  ? 5.456   -30.570 -21.463 1.00 59.69 55  A 1 
ATOM 415  N NH1 . ARG A 1 55  ? 5.532   -31.457 -20.508 1.00 54.43 55  A 1 
ATOM 416  N NH2 . ARG A 1 55  ? 4.576   -30.768 -22.407 1.00 51.08 55  A 1 
ATOM 417  N N   . TYR A 1 56  ? 7.696   -24.464 -18.850 1.00 86.98 56  A 1 
ATOM 418  C CA  . TYR A 1 56  ? 6.674   -23.413 -18.846 1.00 88.26 56  A 1 
ATOM 419  C C   . TYR A 1 56  ? 7.218   -22.063 -19.316 1.00 89.49 56  A 1 
ATOM 420  O O   . TYR A 1 56  ? 6.569   -21.415 -20.130 1.00 89.26 56  A 1 
ATOM 421  C CB  . TYR A 1 56  ? 6.039   -23.296 -17.456 1.00 87.36 56  A 1 
ATOM 422  C CG  . TYR A 1 56  ? 5.175   -24.468 -17.026 1.00 87.12 56  A 1 
ATOM 423  C CD1 . TYR A 1 56  ? 4.273   -25.071 -17.931 1.00 81.83 56  A 1 
ATOM 424  C CD2 . TYR A 1 56  ? 5.226   -24.917 -15.695 1.00 81.82 56  A 1 
ATOM 425  C CE1 . TYR A 1 56  ? 3.437   -26.120 -17.508 1.00 80.18 56  A 1 
ATOM 426  C CE2 . TYR A 1 56  ? 4.389   -25.961 -15.265 1.00 79.53 56  A 1 
ATOM 427  C CZ  . TYR A 1 56  ? 3.491   -26.564 -16.168 1.00 81.51 56  A 1 
ATOM 428  O OH  . TYR A 1 56  ? 2.677   -27.568 -15.753 1.00 78.81 56  A 1 
ATOM 429  N N   . ALA A 1 57  ? 8.424   -21.680 -18.895 1.00 90.81 57  A 1 
ATOM 430  C CA  . ALA A 1 57  ? 9.073   -20.458 -19.369 1.00 90.81 57  A 1 
ATOM 431  C C   . ALA A 1 57  ? 9.261   -20.462 -20.898 1.00 91.56 57  A 1 
ATOM 432  O O   . ALA A 1 57  ? 8.892   -19.503 -21.569 1.00 90.91 57  A 1 
ATOM 433  C CB  . ALA A 1 57  ? 10.408  -20.301 -18.627 1.00 89.82 57  A 1 
ATOM 434  N N   . SER A 1 58  ? 9.735   -21.573 -21.467 1.00 89.09 58  A 1 
ATOM 435  C CA  . SER A 1 58  ? 9.884   -21.723 -22.922 1.00 89.96 58  A 1 
ATOM 436  C C   . SER A 1 58  ? 8.542   -21.680 -23.660 1.00 90.23 58  A 1 
ATOM 437  O O   . SER A 1 58  ? 8.457   -21.088 -24.733 1.00 90.10 58  A 1 
ATOM 438  C CB  . SER A 1 58  ? 10.606  -23.037 -23.224 1.00 90.23 58  A 1 
ATOM 439  O OG  . SER A 1 58  ? 10.761  -23.233 -24.616 1.00 75.60 58  A 1 
ATOM 440  N N   . ILE A 1 59  ? 7.487   -22.283 -23.116 1.00 90.47 59  A 1 
ATOM 441  C CA  . ILE A 1 59  ? 6.146   -22.228 -23.718 1.00 90.36 59  A 1 
ATOM 442  C C   . ILE A 1 59  ? 5.623   -20.789 -23.725 1.00 91.02 59  A 1 
ATOM 443  O O   . ILE A 1 59  ? 5.125   -20.349 -24.755 1.00 90.98 59  A 1 
ATOM 444  C CB  . ILE A 1 59  ? 5.170   -23.194 -23.005 1.00 90.74 59  A 1 
ATOM 445  C CG1 . ILE A 1 59  ? 5.551   -24.660 -23.318 1.00 88.52 59  A 1 
ATOM 446  C CG2 . ILE A 1 59  ? 3.708   -22.939 -23.428 1.00 88.04 59  A 1 
ATOM 447  C CD1 . ILE A 1 59  ? 4.865   -25.686 -22.404 1.00 82.78 59  A 1 
ATOM 448  N N   . MET A 1 60  ? 5.762   -20.048 -22.622 1.00 89.92 60  A 1 
ATOM 449  C CA  . MET A 1 60  ? 5.327   -18.647 -22.549 1.00 89.85 60  A 1 
ATOM 450  C C   . MET A 1 60  ? 6.046   -17.775 -23.581 1.00 90.60 60  A 1 
ATOM 451  O O   . MET A 1 60  ? 5.392   -17.017 -24.287 1.00 90.93 60  A 1 
ATOM 452  C CB  . MET A 1 60  ? 5.544   -18.086 -21.134 1.00 88.92 60  A 1 
ATOM 453  C CG  . MET A 1 60  ? 4.525   -18.640 -20.132 1.00 83.72 60  A 1 
ATOM 454  S SD  . MET A 1 60  ? 4.622   -17.937 -18.464 1.00 80.55 60  A 1 
ATOM 455  C CE  . MET A 1 60  ? 6.172   -18.646 -17.858 1.00 68.30 60  A 1 
ATOM 456  N N   . GLN A 1 61  ? 7.359   -17.933 -23.728 1.00 91.83 61  A 1 
ATOM 457  C CA  . GLN A 1 61  ? 8.129   -17.225 -24.749 1.00 91.54 61  A 1 
ATOM 458  C C   . GLN A 1 61  ? 7.640   -17.564 -26.168 1.00 91.87 61  A 1 
ATOM 459  O O   . GLN A 1 61  ? 7.352   -16.666 -26.951 1.00 91.50 61  A 1 
ATOM 460  C CB  . GLN A 1 61  ? 9.615   -17.559 -24.569 1.00 91.48 61  A 1 
ATOM 461  C CG  . GLN A 1 61  ? 10.476  -16.752 -25.554 1.00 83.96 61  A 1 
ATOM 462  C CD  . GLN A 1 61  ? 11.971  -17.004 -25.400 1.00 78.75 61  A 1 
ATOM 463  O OE1 . GLN A 1 61  ? 12.459  -17.748 -24.559 1.00 71.95 61  A 1 
ATOM 464  N NE2 . GLN A 1 61  ? 12.759  -16.366 -26.232 1.00 67.70 61  A 1 
ATOM 465  N N   . ASN A 1 62  ? 7.463   -18.840 -26.487 1.00 90.15 62  A 1 
ATOM 466  C CA  . ASN A 1 62  ? 6.995   -19.268 -27.807 1.00 90.46 62  A 1 
ATOM 467  C C   . ASN A 1 62  ? 5.591   -18.733 -28.130 1.00 91.12 62  A 1 
ATOM 468  O O   . ASN A 1 62  ? 5.321   -18.379 -29.273 1.00 90.62 62  A 1 
ATOM 469  C CB  . ASN A 1 62  ? 6.993   -20.805 -27.871 1.00 91.57 62  A 1 
ATOM 470  C CG  . ASN A 1 62  ? 8.378   -21.428 -27.875 1.00 85.48 62  A 1 
ATOM 471  O OD1 . ASN A 1 62  ? 9.383   -20.848 -28.225 1.00 76.92 62  A 1 
ATOM 472  N ND2 . ASN A 1 62  ? 8.474   -22.683 -27.505 1.00 77.73 62  A 1 
ATOM 473  N N   . VAL A 1 63  ? 4.683   -18.691 -27.150 1.00 92.10 63  A 1 
ATOM 474  C CA  . VAL A 1 63  ? 3.329   -18.138 -27.332 1.00 91.79 63  A 1 
ATOM 475  C C   . VAL A 1 63  ? 3.388   -16.629 -27.552 1.00 92.07 63  A 1 
ATOM 476  O O   . VAL A 1 63  ? 2.711   -16.134 -28.449 1.00 91.80 63  A 1 
ATOM 477  C CB  . VAL A 1 63  ? 2.419   -18.503 -26.140 1.00 91.90 63  A 1 
ATOM 478  C CG1 . VAL A 1 63  ? 1.071   -17.772 -26.176 1.00 88.56 63  A 1 
ATOM 479  C CG2 . VAL A 1 63  ? 2.110   -20.009 -26.145 1.00 89.10 63  A 1 
ATOM 480  N N   . PHE A 1 64  ? 4.211   -15.906 -26.790 1.00 92.05 64  A 1 
ATOM 481  C CA  . PHE A 1 64  ? 4.429   -14.474 -26.974 1.00 91.07 64  A 1 
ATOM 482  C C   . PHE A 1 64  ? 4.922   -14.161 -28.397 1.00 91.97 64  A 1 
ATOM 483  O O   . PHE A 1 64  ? 4.280   -13.407 -29.126 1.00 91.68 64  A 1 
ATOM 484  C CB  . PHE A 1 64  ? 5.406   -13.982 -25.896 1.00 90.51 64  A 1 
ATOM 485  C CG  . PHE A 1 64  ? 5.687   -12.496 -25.953 1.00 91.29 64  A 1 
ATOM 486  C CD1 . PHE A 1 64  ? 6.779   -12.004 -26.695 1.00 84.42 64  A 1 
ATOM 487  C CD2 . PHE A 1 64  ? 4.851   -11.602 -25.264 1.00 86.85 64  A 1 
ATOM 488  C CE1 . PHE A 1 64  ? 7.027   -10.622 -26.748 1.00 85.29 64  A 1 
ATOM 489  C CE2 . PHE A 1 64  ? 5.101   -10.222 -25.315 1.00 85.30 64  A 1 
ATOM 490  C CZ  . PHE A 1 64  ? 6.189   -9.728  -26.058 1.00 88.03 64  A 1 
ATOM 491  N N   . ASP A 1 65  ? 5.983   -14.831 -28.839 1.00 92.35 65  A 1 
ATOM 492  C CA  . ASP A 1 65  ? 6.540   -14.673 -30.186 1.00 92.81 65  A 1 
ATOM 493  C C   . ASP A 1 65  ? 5.522   -15.064 -31.272 1.00 92.75 65  A 1 
ATOM 494  O O   . ASP A 1 65  ? 5.428   -14.418 -32.318 1.00 91.67 65  A 1 
ATOM 495  C CB  . ASP A 1 65  ? 7.807   -15.538 -30.328 1.00 92.82 65  A 1 
ATOM 496  C CG  . ASP A 1 65  ? 9.000   -15.092 -29.470 1.00 89.82 65  A 1 
ATOM 497  O OD1 . ASP A 1 65  ? 9.034   -13.920 -29.043 1.00 83.57 65  A 1 
ATOM 498  O OD2 . ASP A 1 65  ? 9.915   -15.933 -29.279 1.00 84.00 65  A 1 
ATOM 499  N N   . PHE A 1 66  ? 4.731   -16.111 -31.038 1.00 92.83 66  A 1 
ATOM 500  C CA  . PHE A 1 66  ? 3.697   -16.554 -31.974 1.00 92.03 66  A 1 
ATOM 501  C C   . PHE A 1 66  ? 2.596   -15.508 -32.141 1.00 92.55 66  A 1 
ATOM 502  O O   . PHE A 1 66  ? 2.208   -15.234 -33.275 1.00 91.89 66  A 1 
ATOM 503  C CB  . PHE A 1 66  ? 3.120   -17.903 -31.530 1.00 92.13 66  A 1 
ATOM 504  C CG  . PHE A 1 66  ? 2.178   -18.515 -32.550 1.00 92.24 66  A 1 
ATOM 505  C CD1 . PHE A 1 66  ? 0.802   -18.226 -32.514 1.00 86.28 66  A 1 
ATOM 506  C CD2 . PHE A 1 66  ? 2.687   -19.348 -33.563 1.00 88.48 66  A 1 
ATOM 507  C CE1 . PHE A 1 66  ? -0.058  -18.764 -33.487 1.00 86.59 66  A 1 
ATOM 508  C CE2 . PHE A 1 66  ? 1.830   -19.888 -34.534 1.00 86.87 66  A 1 
ATOM 509  C CZ  . PHE A 1 66  ? 0.456   -19.592 -34.497 1.00 88.46 66  A 1 
ATOM 510  N N   . ILE A 1 67  ? 2.118   -14.905 -31.054 1.00 92.48 67  A 1 
ATOM 511  C CA  . ILE A 1 67  ? 1.098   -13.846 -31.104 1.00 91.90 67  A 1 
ATOM 512  C C   . ILE A 1 67  ? 1.608   -12.666 -31.934 1.00 91.96 67  A 1 
ATOM 513  O O   . ILE A 1 67  ? 0.932   -12.264 -32.877 1.00 91.55 67  A 1 
ATOM 514  C CB  . ILE A 1 67  ? 0.674   -13.420 -29.677 1.00 92.63 67  A 1 
ATOM 515  C CG1 . ILE A 1 67  ? -0.147  -14.546 -29.007 1.00 91.54 67  A 1 
ATOM 516  C CG2 . ILE A 1 67  ? -0.159  -12.120 -29.699 1.00 91.35 67  A 1 
ATOM 517  C CD1 . ILE A 1 67  ? -0.294  -14.376 -27.489 1.00 87.72 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? 2.803   -12.168 -31.658 1.00 92.24 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? 3.364   -11.016 -32.374 1.00 91.74 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? 3.545   -11.266 -33.881 1.00 91.72 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? 3.398   -10.347 -34.678 1.00 90.13 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? 4.710   -10.628 -31.747 1.00 91.65 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? 4.636   -10.120 -30.294 1.00 90.06 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? 6.048   -9.735  -29.847 1.00 83.95 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? 3.728   -8.899  -30.135 1.00 85.22 68  A 1 
ATOM 526  N N   . ASN A 1 69  ? 3.842   -12.501 -34.284 1.00 92.75 69  A 1 
ATOM 527  C CA  . ASN A 1 69  ? 4.128   -12.831 -35.686 1.00 92.34 69  A 1 
ATOM 528  C C   . ASN A 1 69  ? 2.915   -13.352 -36.476 1.00 92.59 69  A 1 
ATOM 529  O O   . ASN A 1 69  ? 2.967   -13.361 -37.709 1.00 89.51 69  A 1 
ATOM 530  C CB  . ASN A 1 69  ? 5.274   -13.855 -35.715 1.00 92.00 69  A 1 
ATOM 531  C CG  . ASN A 1 69  ? 6.602   -13.259 -35.284 1.00 90.30 69  A 1 
ATOM 532  O OD1 . ASN A 1 69  ? 7.106   -12.315 -35.861 1.00 81.63 69  A 1 
ATOM 533  N ND2 . ASN A 1 69  ? 7.233   -13.801 -34.275 1.00 82.53 69  A 1 
ATOM 534  N N   . HIS A 1 70  ? 1.866   -13.847 -35.814 1.00 92.69 70  A 1 
ATOM 535  C CA  . HIS A 1 70  ? 0.764   -14.567 -36.473 1.00 92.64 70  A 1 
ATOM 536  C C   . HIS A 1 70  ? -0.630  -14.032 -36.143 1.00 92.96 70  A 1 
ATOM 537  O O   . HIS A 1 70  ? -1.604  -14.535 -36.707 1.00 90.24 70  A 1 
ATOM 538  C CB  . HIS A 1 70  ? 0.828   -16.069 -36.141 1.00 92.75 70  A 1 
ATOM 539  C CG  . HIS A 1 70  ? 2.110   -16.746 -36.556 1.00 92.78 70  A 1 
ATOM 540  N ND1 . HIS A 1 70  ? 3.295   -16.702 -35.874 1.00 79.91 70  A 1 
ATOM 541  C CD2 . HIS A 1 70  ? 2.314   -17.512 -37.674 1.00 82.57 70  A 1 
ATOM 542  C CE1 . HIS A 1 70  ? 4.203   -17.412 -36.559 1.00 84.29 70  A 1 
ATOM 543  N NE2 . HIS A 1 70  ? 3.647   -17.940 -37.664 1.00 86.33 70  A 1 
ATOM 544  N N   . TYR A 1 71  ? -0.763  -13.060 -35.245 1.00 91.62 71  A 1 
ATOM 545  C CA  . TYR A 1 71  ? -2.051  -12.412 -35.035 1.00 91.24 71  A 1 
ATOM 546  C C   . TYR A 1 71  ? -2.451  -11.613 -36.283 1.00 91.11 71  A 1 
ATOM 547  O O   . TYR A 1 71  ? -1.595  -11.154 -37.039 1.00 88.66 71  A 1 
ATOM 548  C CB  . TYR A 1 71  ? -2.024  -11.568 -33.758 1.00 91.56 71  A 1 
ATOM 549  C CG  . TYR A 1 71  ? -3.398  -11.114 -33.304 1.00 92.20 71  A 1 
ATOM 550  C CD1 . TYR A 1 71  ? -3.730  -9.746  -33.323 1.00 85.34 71  A 1 
ATOM 551  C CD2 . TYR A 1 71  ? -4.351  -12.060 -32.874 1.00 87.48 71  A 1 
ATOM 552  C CE1 . TYR A 1 71  ? -5.006  -9.324  -32.908 1.00 87.08 71  A 1 
ATOM 553  C CE2 . TYR A 1 71  ? -5.633  -11.643 -32.465 1.00 87.23 71  A 1 
ATOM 554  C CZ  . TYR A 1 71  ? -5.962  -10.273 -32.480 1.00 89.64 71  A 1 
ATOM 555  O OH  . TYR A 1 71  ? -7.195  -9.859  -32.091 1.00 88.37 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? -3.757  -11.529 -36.535 1.00 92.36 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? -4.290  -10.949 -37.780 1.00 91.55 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? -4.007  -9.449  -37.906 1.00 90.99 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? -3.757  -8.972  -39.010 1.00 89.21 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? -5.795  -11.265 -37.904 1.00 90.84 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? -6.654  -10.653 -36.794 1.00 84.80 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? -6.363  -10.851 -39.271 1.00 84.77 72  A 1 
ATOM 563  N N   . ASP A 1 73  ? -4.013  -8.731  -36.780 1.00 91.64 73  A 1 
ATOM 564  C CA  . ASP A 1 73  ? -3.710  -7.303  -36.700 1.00 91.44 73  A 1 
ATOM 565  C C   . ASP A 1 73  ? -2.309  -7.084  -36.106 1.00 90.74 73  A 1 
ATOM 566  O O   . ASP A 1 73  ? -1.774  -7.934  -35.390 1.00 87.99 73  A 1 
ATOM 567  C CB  . ASP A 1 73  ? -4.790  -6.586  -35.871 1.00 91.11 73  A 1 
ATOM 568  C CG  . ASP A 1 73  ? -6.202  -6.742  -36.454 1.00 89.29 73  A 1 
ATOM 569  O OD1 . ASP A 1 73  ? -6.379  -6.486  -37.668 1.00 83.14 73  A 1 
ATOM 570  O OD2 . ASP A 1 73  ? -7.109  -7.129  -35.680 1.00 84.54 73  A 1 
ATOM 571  N N   . GLU A 1 74  ? -1.709  -5.929  -36.380 1.00 91.02 74  A 1 
ATOM 572  C CA  . GLU A 1 74  ? -0.456  -5.523  -35.734 1.00 90.61 74  A 1 
ATOM 573  C C   . GLU A 1 74  ? -0.706  -5.261  -34.245 1.00 90.01 74  A 1 
ATOM 574  O O   . GLU A 1 74  ? -1.605  -4.503  -33.875 1.00 85.87 74  A 1 
ATOM 575  C CB  . GLU A 1 74  ? 0.136   -4.306  -36.465 1.00 88.24 74  A 1 
ATOM 576  C CG  . GLU A 1 74  ? 1.556   -3.958  -35.988 1.00 77.63 74  A 1 
ATOM 577  C CD  . GLU A 1 74  ? 2.234   -2.851  -36.825 1.00 73.29 74  A 1 
ATOM 578  O OE1 . GLU A 1 74  ? 3.431   -2.579  -36.570 1.00 65.19 74  A 1 
ATOM 579  O OE2 . GLU A 1 74  ? 1.583   -2.297  -37.742 1.00 67.75 74  A 1 
ATOM 580  N N   . VAL A 1 75  ? 0.070   -5.910  -33.385 1.00 92.21 75  A 1 
ATOM 581  C CA  . VAL A 1 75  ? -0.081  -5.824  -31.924 1.00 91.84 75  A 1 
ATOM 582  C C   . VAL A 1 75  ? 1.173   -5.216  -31.318 1.00 92.50 75  A 1 
ATOM 583  O O   . VAL A 1 75  ? 2.288   -5.661  -31.598 1.00 90.24 75  A 1 
ATOM 584  C CB  . VAL A 1 75  ? -0.387  -7.194  -31.292 1.00 89.38 75  A 1 
ATOM 585  C CG1 . VAL A 1 75  ? -0.694  -7.054  -29.794 1.00 79.11 75  A 1 
ATOM 586  C CG2 . VAL A 1 75  ? -1.612  -7.867  -31.921 1.00 79.87 75  A 1 
ATOM 587  N N   . ASP A 1 76  ? 0.990   -4.234  -30.438 1.00 91.51 76  A 1 
ATOM 588  C CA  . ASP A 1 76  ? 2.082   -3.688  -29.639 1.00 91.44 76  A 1 
ATOM 589  C C   . ASP A 1 76  ? 2.600   -4.748  -28.649 1.00 91.59 76  A 1 
ATOM 590  O O   . ASP A 1 76  ? 1.871   -5.230  -27.772 1.00 90.28 76  A 1 
ATOM 591  C CB  . ASP A 1 76  ? 1.624   -2.396  -28.939 1.00 89.81 76  A 1 
ATOM 592  C CG  . ASP A 1 76  ? 2.740   -1.686  -28.157 1.00 88.42 76  A 1 
ATOM 593  O OD1 . ASP A 1 76  ? 3.838   -2.272  -27.995 1.00 82.61 76  A 1 
ATOM 594  O OD2 . ASP A 1 76  ? 2.479   -0.563  -27.685 1.00 81.71 76  A 1 
ATOM 595  N N   . ALA A 1 77  ? 3.880   -5.078  -28.769 1.00 92.31 77  A 1 
ATOM 596  C CA  . ALA A 1 77  ? 4.564   -6.024  -27.889 1.00 92.31 77  A 1 
ATOM 597  C C   . ALA A 1 77  ? 4.441   -5.647  -26.404 1.00 92.30 77  A 1 
ATOM 598  O O   . ALA A 1 77  ? 4.340   -6.533  -25.550 1.00 90.86 77  A 1 
ATOM 599  C CB  . ALA A 1 77  ? 6.038   -6.083  -28.317 1.00 91.50 77  A 1 
ATOM 600  N N   . ARG A 1 78  ? 4.395   -4.338  -26.089 1.00 91.32 78  A 1 
ATOM 601  C CA  . ARG A 1 78  ? 4.223   -3.836  -24.721 1.00 90.67 78  A 1 
ATOM 602  C C   . ARG A 1 78  ? 2.874   -4.251  -24.144 1.00 91.03 78  A 1 
ATOM 603  O O   . ARG A 1 78  ? 2.827   -4.747  -23.027 1.00 90.14 78  A 1 
ATOM 604  C CB  . ARG A 1 78  ? 4.406   -2.313  -24.716 1.00 89.28 78  A 1 
ATOM 605  C CG  . ARG A 1 78  ? 4.291   -1.717  -23.308 1.00 84.19 78  A 1 
ATOM 606  C CD  . ARG A 1 78  ? 4.457   -0.198  -23.351 1.00 81.00 78  A 1 
ATOM 607  N NE  . ARG A 1 78  ? 4.251   0.385   -22.015 1.00 71.20 78  A 1 
ATOM 608  C CZ  . ARG A 1 78  ? 4.878   1.433   -21.499 1.00 65.95 78  A 1 
ATOM 609  N NH1 . ARG A 1 78  ? 5.683   2.198   -22.186 1.00 60.79 78  A 1 
ATOM 610  N NH2 . ARG A 1 78  ? 4.727   1.725   -20.249 1.00 56.37 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? 1.789   -4.124  -24.912 1.00 90.50 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? 0.434   -4.495  -24.468 1.00 90.44 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? 0.354   -5.988  -24.149 1.00 91.75 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? -0.183  -6.381  -23.112 1.00 91.18 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? -0.609  -4.098  -25.532 1.00 89.44 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? -2.025  -4.561  -25.164 1.00 84.37 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? -0.657  -2.574  -25.711 1.00 84.64 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? 0.929   -6.838  -25.010 1.00 91.51 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? 0.962   -8.295  -24.782 1.00 92.41 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? 1.800   -8.640  -23.551 1.00 93.06 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? 1.387   -9.471  -22.737 1.00 92.80 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? 1.483   -9.048  -26.022 1.00 92.61 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? 1.425   -10.572 -25.827 1.00 89.37 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? 0.648   -8.728  -27.262 1.00 89.06 80  A 1 
ATOM 625  N N   . PHE A 1 81  ? 2.949   -7.989  -23.386 1.00 92.12 81  A 1 
ATOM 626  C CA  . PHE A 1 81  ? 3.826   -8.166  -22.230 1.00 91.49 81  A 1 
ATOM 627  C C   . PHE A 1 81  ? 3.134   -7.774  -20.918 1.00 92.00 81  A 1 
ATOM 628  O O   . PHE A 1 81  ? 3.090   -8.578  -19.986 1.00 92.31 81  A 1 
ATOM 629  C CB  . PHE A 1 81  ? 5.115   -7.362  -22.448 1.00 90.93 81  A 1 
ATOM 630  C CG  . PHE A 1 81  ? 5.980   -7.267  -21.206 1.00 90.23 81  A 1 
ATOM 631  C CD1 . PHE A 1 81  ? 5.951   -6.102  -20.414 1.00 85.98 81  A 1 
ATOM 632  C CD2 . PHE A 1 81  ? 6.769   -8.361  -20.814 1.00 86.35 81  A 1 
ATOM 633  C CE1 . PHE A 1 81  ? 6.715   -6.036  -19.238 1.00 86.00 81  A 1 
ATOM 634  C CE2 . PHE A 1 81  ? 7.533   -8.292  -19.638 1.00 85.52 81  A 1 
ATOM 635  C CZ  . PHE A 1 81  ? 7.506   -7.128  -18.849 1.00 87.39 81  A 1 
ATOM 636  N N   . GLU A 1 82  ? 2.551   -6.577  -20.845 1.00 89.59 82  A 1 
ATOM 637  C CA  . GLU A 1 82  ? 1.847   -6.093  -19.654 1.00 89.58 82  A 1 
ATOM 638  C C   . GLU A 1 82  ? 0.652   -6.990  -19.303 1.00 90.34 82  A 1 
ATOM 639  O O   . GLU A 1 82  ? 0.461   -7.348  -18.139 1.00 89.72 82  A 1 
ATOM 640  C CB  . GLU A 1 82  ? 1.392   -4.638  -19.866 1.00 88.84 82  A 1 
ATOM 641  C CG  . GLU A 1 82  ? 2.571   -3.649  -19.858 1.00 86.22 82  A 1 
ATOM 642  C CD  . GLU A 1 82  ? 2.163   -2.173  -20.010 1.00 85.45 82  A 1 
ATOM 643  O OE1 . GLU A 1 82  ? 3.085   -1.325  -20.092 1.00 76.72 82  A 1 
ATOM 644  O OE2 . GLU A 1 82  ? 0.945   -1.891  -20.014 1.00 78.55 82  A 1 
ATOM 645  N N   . GLY A 1 83  ? -0.112  -7.441  -20.310 1.00 91.07 83  A 1 
ATOM 646  C CA  . GLY A 1 83  ? -1.198  -8.404  -20.128 1.00 90.87 83  A 1 
ATOM 647  C C   . GLY A 1 83  ? -0.711  -9.745  -19.569 1.00 91.90 83  A 1 
ATOM 648  O O   . GLY A 1 83  ? -1.307  -10.276 -18.625 1.00 91.61 83  A 1 
ATOM 649  N N   . ALA A 1 84  ? 0.395   -10.275 -20.089 1.00 93.57 84  A 1 
ATOM 650  C CA  . ALA A 1 84  ? 0.988   -11.523 -19.604 1.00 93.33 84  A 1 
ATOM 651  C C   . ALA A 1 84  ? 1.502   -11.400 -18.161 1.00 93.56 84  A 1 
ATOM 652  O O   . ALA A 1 84  ? 1.253   -12.290 -17.343 1.00 92.91 84  A 1 
ATOM 653  C CB  . ALA A 1 84  ? 2.104   -11.947 -20.569 1.00 93.21 84  A 1 
ATOM 654  N N   . MET A 1 85  ? 2.171   -10.296 -17.825 1.00 92.27 85  A 1 
ATOM 655  C CA  . MET A 1 85  ? 2.669   -10.023 -16.470 1.00 92.27 85  A 1 
ATOM 656  C C   . MET A 1 85  ? 1.522   -9.888  -15.464 1.00 92.95 85  A 1 
ATOM 657  O O   . MET A 1 85  ? 1.567   -10.509 -14.400 1.00 92.93 85  A 1 
ATOM 658  C CB  . MET A 1 85  ? 3.533   -8.753  -16.483 1.00 91.62 85  A 1 
ATOM 659  C CG  . MET A 1 85  ? 4.894   -8.981  -17.153 1.00 88.88 85  A 1 
ATOM 660  S SD  . MET A 1 85  ? 5.958   -10.228 -16.360 1.00 86.72 85  A 1 
ATOM 661  C CE  . MET A 1 85  ? 6.304   -9.416  -14.777 1.00 76.09 85  A 1 
ATOM 662  N N   . ASN A 1 86  ? 0.464   -9.150  -15.821 1.00 91.18 86  A 1 
ATOM 663  C CA  . ASN A 1 86  ? -0.741  -9.049  -15.006 1.00 91.17 86  A 1 
ATOM 664  C C   . ASN A 1 86  ? -1.405  -10.414 -14.809 1.00 91.60 86  A 1 
ATOM 665  O O   . ASN A 1 86  ? -1.699  -10.799 -13.679 1.00 90.46 86  A 1 
ATOM 666  C CB  . ASN A 1 86  ? -1.710  -8.044  -15.651 1.00 90.55 86  A 1 
ATOM 667  C CG  . ASN A 1 86  ? -1.342  -6.617  -15.300 1.00 86.92 86  A 1 
ATOM 668  O OD1 . ASN A 1 86  ? -1.306  -6.250  -14.138 1.00 79.51 86  A 1 
ATOM 669  N ND2 . ASN A 1 86  ? -1.056  -5.781  -16.261 1.00 78.75 86  A 1 
ATOM 670  N N   . GLY A 1 87  ? -1.591  -11.195 -15.878 1.00 92.83 87  A 1 
ATOM 671  C CA  . GLY A 1 87  ? -2.162  -12.543 -15.789 1.00 92.41 87  A 1 
ATOM 672  C C   . GLY A 1 87  ? -1.347  -13.473 -14.885 1.00 92.79 87  A 1 
ATOM 673  O O   . GLY A 1 87  ? -1.918  -14.192 -14.061 1.00 92.15 87  A 1 
ATOM 674  N N   . MET A 1 88  ? -0.017  -13.414 -14.978 1.00 92.41 88  A 1 
ATOM 675  C CA  . MET A 1 88  ? 0.885   -14.224 -14.157 1.00 92.20 88  A 1 
ATOM 676  C C   . MET A 1 88  ? 0.768   -13.887 -12.667 1.00 92.94 88  A 1 
ATOM 677  O O   . MET A 1 88  ? 0.639   -14.794 -11.844 1.00 92.68 88  A 1 
ATOM 678  C CB  . MET A 1 88  ? 2.325   -14.030 -14.651 1.00 90.73 88  A 1 
ATOM 679  C CG  . MET A 1 88  ? 3.312   -14.985 -13.962 1.00 83.63 88  A 1 
ATOM 680  S SD  . MET A 1 88  ? 5.049   -14.787 -14.442 1.00 83.53 88  A 1 
ATOM 681  C CE  . MET A 1 88  ? 4.950   -14.995 -16.237 1.00 72.29 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? 0.782   -12.601 -12.307 1.00 91.99 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? 0.692   -12.175 -10.906 1.00 92.40 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? -0.715  -12.378 -10.330 1.00 92.34 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? -0.840  -12.853 -9.202  1.00 90.66 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? 1.174   -10.724 -10.798 1.00 92.13 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? 2.695   -10.607 -11.018 1.00 91.51 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? 3.078   -9.167  -11.286 1.00 84.88 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? 3.499   -11.083 -9.803  1.00 85.72 89  A 1 
ATOM 690  N N   . ASN A 1 90  ? -1.766  -12.147 -11.124 1.00 91.32 90  A 1 
ATOM 691  C CA  . ASN A 1 90  ? -3.150  -12.411 -10.725 1.00 90.30 90  A 1 
ATOM 692  C C   . ASN A 1 90  ? -3.411  -13.899 -10.455 1.00 89.87 90  A 1 
ATOM 693  O O   . ASN A 1 90  ? -4.231  -14.227 -9.604  1.00 89.57 90  A 1 
ATOM 694  C CB  . ASN A 1 90  ? -4.099  -11.878 -11.811 1.00 90.81 90  A 1 
ATOM 695  C CG  . ASN A 1 90  ? -4.153  -10.361 -11.876 1.00 87.08 90  A 1 
ATOM 696  O OD1 . ASN A 1 90  ? -3.734  -9.643  -10.986 1.00 80.43 90  A 1 
ATOM 697  N ND2 . ASN A 1 90  ? -4.704  -9.814  -12.933 1.00 78.98 90  A 1 
ATOM 698  N N   . SER A 1 91  ? -2.679  -14.812 -11.111 1.00 93.27 91  A 1 
ATOM 699  C CA  . SER A 1 91  ? -2.795  -16.258 -10.856 1.00 93.17 91  A 1 
ATOM 700  C C   . SER A 1 91  ? -2.369  -16.690 -9.446  1.00 93.11 91  A 1 
ATOM 701  O O   . SER A 1 91  ? -2.674  -17.805 -9.029  1.00 91.84 91  A 1 
ATOM 702  C CB  . SER A 1 91  ? -2.023  -17.056 -11.914 1.00 93.44 91  A 1 
ATOM 703  O OG  . SER A 1 91  ? -0.628  -17.084 -11.671 1.00 87.64 91  A 1 
ATOM 704  N N   . LEU A 1 92  ? -1.682  -15.814 -8.705  1.00 91.74 92  A 1 
ATOM 705  C CA  . LEU A 1 92  ? -1.332  -16.047 -7.303  1.00 90.99 92  A 1 
ATOM 706  C C   . LEU A 1 92  ? -2.529  -15.887 -6.356  1.00 90.12 92  A 1 
ATOM 707  O O   . LEU A 1 92  ? -2.401  -16.217 -5.176  1.00 87.78 92  A 1 
ATOM 708  C CB  . LEU A 1 92  ? -0.190  -15.094 -6.887  1.00 91.67 92  A 1 
ATOM 709  C CG  . LEU A 1 92  ? 1.094   -15.202 -7.730  1.00 91.71 92  A 1 
ATOM 710  C CD1 . LEU A 1 92  ? 2.104   -14.161 -7.254  1.00 87.80 92  A 1 
ATOM 711  C CD2 . LEU A 1 92  ? 1.740   -16.584 -7.613  1.00 87.71 92  A 1 
ATOM 712  N N   . GLU A 1 93  ? -3.651  -15.352 -6.839  1.00 90.34 93  A 1 
ATOM 713  C CA  . GLU A 1 93  ? -4.836  -15.006 -6.033  1.00 89.55 93  A 1 
ATOM 714  C C   . GLU A 1 93  ? -4.502  -14.145 -4.800  1.00 88.92 93  A 1 
ATOM 715  O O   . GLU A 1 93  ? -5.183  -14.163 -3.769  1.00 85.16 93  A 1 
ATOM 716  C CB  . GLU A 1 93  ? -5.664  -16.262 -5.699  1.00 89.37 93  A 1 
ATOM 717  C CG  . GLU A 1 93  ? -6.140  -17.031 -6.948  1.00 87.79 93  A 1 
ATOM 718  C CD  . GLU A 1 93  ? -7.036  -18.240 -6.602  1.00 82.06 93  A 1 
ATOM 719  O OE1 . GLU A 1 93  ? -7.586  -18.840 -7.552  1.00 73.40 93  A 1 
ATOM 720  O OE2 . GLU A 1 93  ? -7.183  -18.569 -5.400  1.00 76.00 93  A 1 
ATOM 721  N N   . ASP A 1 94  ? -3.421  -13.376 -4.898  1.00 89.32 94  A 1 
ATOM 722  C CA  . ASP A 1 94  ? -2.962  -12.450 -3.867  1.00 88.58 94  A 1 
ATOM 723  C C   . ASP A 1 94  ? -3.264  -11.008 -4.296  1.00 88.03 94  A 1 
ATOM 724  O O   . ASP A 1 94  ? -2.592  -10.488 -5.194  1.00 85.77 94  A 1 
ATOM 725  C CB  . ASP A 1 94  ? -1.465  -12.659 -3.602  1.00 87.28 94  A 1 
ATOM 726  C CG  . ASP A 1 94  ? -0.888  -11.618 -2.635  1.00 86.54 94  A 1 
ATOM 727  O OD1 . ASP A 1 94  ? -1.649  -10.995 -1.859  1.00 81.74 94  A 1 
ATOM 728  O OD2 . ASP A 1 94  ? 0.344   -11.420 -2.672  1.00 81.88 94  A 1 
ATOM 729  N N   . PRO A 1 95  ? -4.216  -10.322 -3.640  1.00 86.02 95  A 1 
ATOM 730  C CA  . PRO A 1 95  ? -4.617  -8.969  -4.024  1.00 83.71 95  A 1 
ATOM 731  C C   . PRO A 1 95  ? -3.512  -7.918  -3.842  1.00 84.87 95  A 1 
ATOM 732  O O   . PRO A 1 95  ? -3.667  -6.777  -4.268  1.00 82.04 95  A 1 
ATOM 733  C CB  . PRO A 1 95  ? -5.836  -8.663  -3.148  1.00 82.25 95  A 1 
ATOM 734  C CG  . PRO A 1 95  ? -5.589  -9.496  -1.892  1.00 82.39 95  A 1 
ATOM 735  C CD  . PRO A 1 95  ? -4.940  -10.757 -2.452  1.00 85.83 95  A 1 
ATOM 736  N N   . TYR A 1 96  ? -2.408  -8.274  -3.185  1.00 86.09 96  A 1 
ATOM 737  C CA  . TYR A 1 96  ? -1.296  -7.365  -2.922  1.00 86.31 96  A 1 
ATOM 738  C C   . TYR A 1 96  ? -0.108  -7.564  -3.864  1.00 87.64 96  A 1 
ATOM 739  O O   . TYR A 1 96  ? 0.787   -6.713  -3.887  1.00 85.16 96  A 1 
ATOM 740  C CB  . TYR A 1 96  ? -0.878  -7.497  -1.456  1.00 85.32 96  A 1 
ATOM 741  C CG  . TYR A 1 96  ? -2.020  -7.351  -0.468  1.00 85.20 96  A 1 
ATOM 742  C CD1 . TYR A 1 96  ? -2.819  -6.191  -0.475  1.00 80.84 96  A 1 
ATOM 743  C CD2 . TYR A 1 96  ? -2.308  -8.396  0.434   1.00 81.36 96  A 1 
ATOM 744  C CE1 . TYR A 1 96  ? -3.907  -6.076  0.408   1.00 78.70 96  A 1 
ATOM 745  C CE2 . TYR A 1 96  ? -3.392  -8.282  1.322   1.00 78.15 96  A 1 
ATOM 746  C CZ  . TYR A 1 96  ? -4.196  -7.125  1.306   1.00 80.07 96  A 1 
ATOM 747  O OH  . TYR A 1 96  ? -5.258  -7.021  2.152   1.00 77.19 96  A 1 
ATOM 748  N N   . SER A 1 97  ? -0.083  -8.651  -4.629  1.00 87.06 97  A 1 
ATOM 749  C CA  . SER A 1 97  ? 0.925   -8.911  -5.655  1.00 88.52 97  A 1 
ATOM 750  C C   . SER A 1 97  ? 0.417   -8.418  -7.010  1.00 88.64 97  A 1 
ATOM 751  O O   . SER A 1 97  ? -0.618  -8.871  -7.487  1.00 87.75 97  A 1 
ATOM 752  C CB  . SER A 1 97  ? 1.278   -10.400 -5.694  1.00 88.54 97  A 1 
ATOM 753  O OG  . SER A 1 97  ? 1.916   -10.770 -4.483  1.00 84.53 97  A 1 
ATOM 754  N N   . SER A 1 98  ? 1.128   -7.480  -7.628  1.00 89.24 98  A 1 
ATOM 755  C CA  . SER A 1 98  ? 0.714   -6.902  -8.908  1.00 89.96 98  A 1 
ATOM 756  C C   . SER A 1 98  ? 1.908   -6.484  -9.764  1.00 90.53 98  A 1 
ATOM 757  O O   . SER A 1 98  ? 2.969   -6.142  -9.240  1.00 89.38 98  A 1 
ATOM 758  C CB  . SER A 1 98  ? -0.224  -5.702  -8.689  1.00 88.24 98  A 1 
ATOM 759  O OG  . SER A 1 98  ? 0.454   -4.574  -8.163  1.00 83.37 98  A 1 
ATOM 760  N N   . PHE A 1 99  ? 1.707   -6.455  -11.071 1.00 90.51 99  A 1 
ATOM 761  C CA  . PHE A 1 99  ? 2.586   -5.734  -11.990 1.00 89.97 99  A 1 
ATOM 762  C C   . PHE A 1 99  ? 2.509   -4.225  -11.717 1.00 90.26 99  A 1 
ATOM 763  O O   . PHE A 1 99  ? 1.471   -3.725  -11.276 1.00 89.91 99  A 1 
ATOM 764  C CB  . PHE A 1 99  ? 2.200   -6.085  -13.431 1.00 89.85 99  A 1 
ATOM 765  C CG  . PHE A 1 99  ? 3.078   -5.429  -14.467 1.00 88.88 99  A 1 
ATOM 766  C CD1 . PHE A 1 99  ? 2.552   -4.425  -15.302 1.00 81.73 99  A 1 
ATOM 767  C CD2 . PHE A 1 99  ? 4.431   -5.791  -14.578 1.00 83.64 99  A 1 
ATOM 768  C CE1 . PHE A 1 99  ? 3.375   -3.792  -16.241 1.00 81.84 99  A 1 
ATOM 769  C CE2 . PHE A 1 99  ? 5.255   -5.151  -15.515 1.00 81.32 99  A 1 
ATOM 770  C CZ  . PHE A 1 99  ? 4.727   -4.151  -16.349 1.00 84.84 99  A 1 
ATOM 771  N N   . LEU A 1 100 ? 3.615   -3.523  -11.937 1.00 89.80 100 A 1 
ATOM 772  C CA  . LEU A 1 100 ? 3.748   -2.087  -11.748 1.00 88.89 100 A 1 
ATOM 773  C C   . LEU A 1 100 ? 4.209   -1.469  -13.065 1.00 88.51 100 A 1 
ATOM 774  O O   . LEU A 1 100 ? 5.342   -1.707  -13.503 1.00 88.41 100 A 1 
ATOM 775  C CB  . LEU A 1 100 ? 4.740   -1.797  -10.612 1.00 88.80 100 A 1 
ATOM 776  C CG  . LEU A 1 100 ? 4.363   -2.384  -9.240  1.00 87.52 100 A 1 
ATOM 777  C CD1 . LEU A 1 100 ? 5.514   -2.163  -8.262  1.00 83.05 100 A 1 
ATOM 778  C CD2 . LEU A 1 100 ? 3.108   -1.755  -8.652  1.00 83.17 100 A 1 
ATOM 779  N N   . ALA A 1 101 ? 3.327   -0.686  -13.677 1.00 88.58 101 A 1 
ATOM 780  C CA  . ALA A 1 101 ? 3.645   0.122   -14.842 1.00 86.41 101 A 1 
ATOM 781  C C   . ALA A 1 101 ? 4.551   1.308   -14.462 1.00 86.27 101 A 1 
ATOM 782  O O   . ALA A 1 101 ? 4.866   1.537   -13.288 1.00 83.83 101 A 1 
ATOM 783  C CB  . ALA A 1 101 ? 2.322   0.557   -15.492 1.00 84.11 101 A 1 
ATOM 784  N N   . GLU A 1 102 ? 4.984   2.087   -15.453 1.00 82.52 102 A 1 
ATOM 785  C CA  . GLU A 1 102 ? 5.859   3.250   -15.224 1.00 81.11 102 A 1 
ATOM 786  C C   . GLU A 1 102 ? 5.254   4.274   -14.249 1.00 81.43 102 A 1 
ATOM 787  O O   . GLU A 1 102 ? 5.960   4.787   -13.373 1.00 80.10 102 A 1 
ATOM 788  C CB  . GLU A 1 102 ? 6.155   3.940   -16.565 1.00 79.11 102 A 1 
ATOM 789  C CG  . GLU A 1 102 ? 7.114   3.131   -17.453 1.00 70.26 102 A 1 
ATOM 790  C CD  . GLU A 1 102 ? 7.298   3.779   -18.834 1.00 68.52 102 A 1 
ATOM 791  O OE1 . GLU A 1 102 ? 7.331   3.027   -19.833 1.00 61.08 102 A 1 
ATOM 792  O OE2 . GLU A 1 102 ? 7.362   5.027   -18.905 1.00 62.49 102 A 1 
ATOM 793  N N   . SER A 1 103 ? 3.949   4.550   -14.367 1.00 78.21 103 A 1 
ATOM 794  C CA  . SER A 1 103 ? 3.212   5.436   -13.458 1.00 77.24 103 A 1 
ATOM 795  C C   . SER A 1 103 ? 3.211   4.899   -12.029 1.00 79.07 103 A 1 
ATOM 796  O O   . SER A 1 103 ? 3.571   5.630   -11.100 1.00 77.22 103 A 1 
ATOM 797  C CB  . SER A 1 103 ? 1.771   5.628   -13.959 1.00 74.01 103 A 1 
ATOM 798  O OG  . SER A 1 103 ? 1.155   4.387   -14.240 1.00 66.66 103 A 1 
ATOM 799  N N   . ASP A 1 104 ? 2.925   3.613   -11.842 1.00 80.32 104 A 1 
ATOM 800  C CA  . ASP A 1 104 ? 2.888   2.965   -10.525 1.00 81.29 104 A 1 
ATOM 801  C C   . ASP A 1 104 ? 4.261   2.986   -9.842  1.00 82.20 104 A 1 
ATOM 802  O O   . ASP A 1 104 ? 4.383   3.274   -8.649  1.00 81.92 104 A 1 
ATOM 803  C CB  . ASP A 1 104 ? 2.468   1.495   -10.665 1.00 81.35 104 A 1 
ATOM 804  C CG  . ASP A 1 104 ? 1.082   1.266   -11.248 1.00 79.53 104 A 1 
ATOM 805  O OD1 . ASP A 1 104 ? 0.143   1.952   -10.795 1.00 76.73 104 A 1 
ATOM 806  O OD2 . ASP A 1 104 ? 0.994   0.337   -12.083 1.00 76.16 104 A 1 
ATOM 807  N N   . MET A 1 105 ? 5.324   2.694   -10.605 1.00 84.72 105 A 1 
ATOM 808  C CA  . MET A 1 105 ? 6.700   2.731   -10.100 1.00 85.20 105 A 1 
ATOM 809  C C   . MET A 1 105 ? 7.097   4.138   -9.663  1.00 84.29 105 A 1 
ATOM 810  O O   . MET A 1 105 ? 7.749   4.304   -8.625  1.00 82.27 105 A 1 
ATOM 811  C CB  . MET A 1 105 ? 7.667   2.219   -11.177 1.00 85.67 105 A 1 
ATOM 812  C CG  . MET A 1 105 ? 7.626   0.697   -11.314 1.00 82.55 105 A 1 
ATOM 813  S SD  . MET A 1 105 ? 8.208   -0.235  -9.864  1.00 83.69 105 A 1 
ATOM 814  C CE  . MET A 1 105 ? 9.971   0.174   -9.871  1.00 74.52 105 A 1 
ATOM 815  N N   . ARG A 1 106 ? 6.689   5.159   -10.419 1.00 84.04 106 A 1 
ATOM 816  C CA  . ARG A 1 106 ? 6.945   6.563   -10.090 1.00 81.75 106 A 1 
ATOM 817  C C   . ARG A 1 106 ? 6.212   6.981   -8.822  1.00 80.93 106 A 1 
ATOM 818  O O   . ARG A 1 106 ? 6.852   7.498   -7.907  1.00 77.73 106 A 1 
ATOM 819  C CB  . ARG A 1 106 ? 6.573   7.430   -11.295 1.00 79.79 106 A 1 
ATOM 820  C CG  . ARG A 1 106 ? 6.949   8.897   -11.067 1.00 70.55 106 A 1 
ATOM 821  C CD  . ARG A 1 106 ? 6.610   9.701   -12.322 1.00 68.42 106 A 1 
ATOM 822  N NE  . ARG A 1 106 ? 6.998   11.111  -12.170 1.00 60.61 106 A 1 
ATOM 823  C CZ  . ARG A 1 106 ? 7.002   12.015  -13.128 1.00 53.23 106 A 1 
ATOM 824  N NH1 . ARG A 1 106 ? 6.621   11.729  -14.345 1.00 50.60 106 A 1 
ATOM 825  N NH2 . ARG A 1 106 ? 7.390   13.232  -12.878 1.00 47.40 106 A 1 
ATOM 826  N N   . ASP A 1 107 ? 4.911   6.706   -8.725  1.00 78.94 107 A 1 
ATOM 827  C CA  . ASP A 1 107 ? 4.090   7.041   -7.555  1.00 78.42 107 A 1 
ATOM 828  C C   . ASP A 1 107 ? 4.595   6.362   -6.281  1.00 78.44 107 A 1 
ATOM 829  O O   . ASP A 1 107 ? 4.649   6.958   -5.199  1.00 76.84 107 A 1 
ATOM 830  C CB  . ASP A 1 107 ? 2.635   6.630   -7.825  1.00 76.61 107 A 1 
ATOM 831  C CG  . ASP A 1 107 ? 1.882   7.624   -8.707  1.00 70.12 107 A 1 
ATOM 832  O OD1 . ASP A 1 107 ? 2.386   8.763   -8.873  1.00 66.71 107 A 1 
ATOM 833  O OD2 . ASP A 1 107 ? 0.750   7.307   -9.101  1.00 65.11 107 A 1 
ATOM 834  N N   . MET A 1 108 ? 5.044   5.119   -6.402  1.00 78.84 108 A 1 
ATOM 835  C CA  . MET A 1 108 ? 5.625   4.395   -5.280  1.00 79.41 108 A 1 
ATOM 836  C C   . MET A 1 108 ? 6.980   4.973   -4.851  1.00 78.91 108 A 1 
ATOM 837  O O   . MET A 1 108 ? 7.247   5.069   -3.648  1.00 75.38 108 A 1 
ATOM 838  C CB  . MET A 1 108 ? 5.733   2.933   -5.675  1.00 78.77 108 A 1 
ATOM 839  C CG  . MET A 1 108 ? 6.242   2.064   -4.527  1.00 73.66 108 A 1 
ATOM 840  S SD  . MET A 1 108 ? 6.169   0.318   -4.930  1.00 71.04 108 A 1 
ATOM 841  C CE  . MET A 1 108 ? 7.133   0.359   -6.472  1.00 60.66 108 A 1 
ATOM 842  N N   . ASN A 1 109 ? 7.824   5.403   -5.799  1.00 79.09 109 A 1 
ATOM 843  C CA  . ASN A 1 109 ? 9.078   6.086   -5.491  1.00 78.36 109 A 1 
ATOM 844  C C   . ASN A 1 109 ? 8.825   7.414   -4.774  1.00 77.26 109 A 1 
ATOM 845  O O   . ASN A 1 109 ? 9.436   7.665   -3.733  1.00 73.61 109 A 1 
ATOM 846  C CB  . ASN A 1 109 ? 9.893   6.282   -6.780  1.00 77.31 109 A 1 
ATOM 847  C CG  . ASN A 1 109 ? 10.595  5.016   -7.242  1.00 70.58 109 A 1 
ATOM 848  O OD1 . ASN A 1 109 ? 10.945  4.136   -6.474  1.00 64.55 109 A 1 
ATOM 849  N ND2 . ASN A 1 109 ? 10.881  4.909   -8.519  1.00 63.73 109 A 1 
ATOM 850  N N   . ASP A 1 110 ? 7.881   8.223   -5.257  1.00 76.66 110 A 1 
ATOM 851  C CA  . ASP A 1 110 ? 7.494   9.498   -4.642  1.00 76.63 110 A 1 
ATOM 852  C C   . ASP A 1 110 ? 6.966   9.294   -3.215  1.00 75.01 110 A 1 
ATOM 853  O O   . ASP A 1 110 ? 7.387   9.976   -2.276  1.00 72.39 110 A 1 
ATOM 854  C CB  . ASP A 1 110 ? 6.423   10.180  -5.509  1.00 75.55 110 A 1 
ATOM 855  C CG  . ASP A 1 110 ? 6.926   10.699  -6.862  1.00 73.47 110 A 1 
ATOM 856  O OD1 . ASP A 1 110 ? 8.155   10.854  -7.046  1.00 70.84 110 A 1 
ATOM 857  O OD2 . ASP A 1 110 ? 6.051   11.034  -7.690  1.00 70.33 110 A 1 
ATOM 858  N N   . THR A 1 111 ? 6.110   8.283   -3.014  1.00 75.06 111 A 1 
ATOM 859  C CA  . THR A 1 111 ? 5.583   7.916   -1.688  1.00 72.89 111 A 1 
ATOM 860  C C   . THR A 1 111 ? 6.700   7.446   -0.753  1.00 71.95 111 A 1 
ATOM 861  O O   . THR A 1 111 ? 6.730   7.809   0.422   1.00 68.94 111 A 1 
ATOM 862  C CB  . THR A 1 111 ? 4.520   6.815   -1.812  1.00 70.26 111 A 1 
ATOM 863  O OG1 . THR A 1 111 ? 3.482   7.233   -2.664  1.00 63.05 111 A 1 
ATOM 864  C CG2 . THR A 1 111 ? 3.871   6.473   -0.470  1.00 62.46 111 A 1 
ATOM 865  N N   . THR A 1 112 ? 7.654   6.659   -1.264  1.00 71.99 112 A 1 
ATOM 866  C CA  . THR A 1 112 ? 8.778   6.123   -0.479  1.00 70.36 112 A 1 
ATOM 867  C C   . THR A 1 112 ? 9.756   7.223   -0.065  1.00 70.24 112 A 1 
ATOM 868  O O   . THR A 1 112 ? 10.238  7.225   1.069   1.00 68.56 112 A 1 
ATOM 869  C CB  . THR A 1 112 ? 9.512   5.028   -1.266  1.00 67.70 112 A 1 
ATOM 870  O OG1 . THR A 1 112 ? 8.613   3.993   -1.577  1.00 62.07 112 A 1 
ATOM 871  C CG2 . THR A 1 112 ? 10.649  4.385   -0.469  1.00 61.51 112 A 1 
ATOM 872  N N   . GLN A 1 113 ? 10.039  8.180   -0.953  1.00 72.80 113 A 1 
ATOM 873  C CA  . GLN A 1 113 ? 10.894  9.335   -0.663  1.00 74.40 113 A 1 
ATOM 874  C C   . GLN A 1 113 ? 10.206  10.350  0.255   1.00 74.92 113 A 1 
ATOM 875  O O   . GLN A 1 113 ? 10.879  11.076  0.989   1.00 70.09 113 A 1 
ATOM 876  C CB  . GLN A 1 113 ? 11.323  9.997   -1.980  1.00 72.87 113 A 1 
ATOM 877  C CG  . GLN A 1 113 ? 12.296  9.109   -2.774  1.00 67.72 113 A 1 
ATOM 878  C CD  . GLN A 1 113 ? 12.780  9.764   -4.067  1.00 63.50 113 A 1 
ATOM 879  O OE1 . GLN A 1 113 ? 12.587  10.939  -4.330  1.00 56.58 113 A 1 
ATOM 880  N NE2 . GLN A 1 113 ? 13.472  9.035   -4.913  1.00 54.64 113 A 1 
ATOM 881  N N   . GLY A 1 114 ? 8.863   10.388  0.242   1.00 74.93 114 A 1 
ATOM 882  C CA  . GLY A 1 114 ? 8.068   11.316  1.049   1.00 75.33 114 A 1 
ATOM 883  C C   . GLY A 1 114 ? 8.052   12.747  0.504   1.00 78.92 114 A 1 
ATOM 884  O O   . GLY A 1 114 ? 7.586   13.652  1.194   1.00 75.95 114 A 1 
ATOM 885  N N   . ASN A 1 115 ? 8.571   12.970  -0.701  1.00 79.08 115 A 1 
ATOM 886  C CA  . ASN A 1 115 ? 8.519   14.244  -1.417  1.00 82.57 115 A 1 
ATOM 887  C C   . ASN A 1 115 ? 8.625   14.035  -2.931  1.00 82.99 115 A 1 
ATOM 888  O O   . ASN A 1 115 ? 9.134   13.015  -3.397  1.00 80.39 115 A 1 
ATOM 889  C CB  . ASN A 1 115 ? 9.614   15.193  -0.890  1.00 80.01 115 A 1 
ATOM 890  C CG  . ASN A 1 115 ? 11.028  14.681  -1.109  1.00 77.75 115 A 1 
ATOM 891  O OD1 . ASN A 1 115 ? 11.554  14.649  -2.210  1.00 70.79 115 A 1 
ATOM 892  N ND2 . ASN A 1 115 ? 11.715  14.287  -0.063  1.00 73.15 115 A 1 
ATOM 893  N N   . PHE A 1 116 ? 8.155   15.026  -3.692  1.00 80.58 116 A 1 
ATOM 894  C CA  . PHE A 1 116 ? 8.243   15.058  -5.151  1.00 82.44 116 A 1 
ATOM 895  C C   . PHE A 1 116 ? 8.276   16.505  -5.658  1.00 84.50 116 A 1 
ATOM 896  O O   . PHE A 1 116 ? 7.861   17.434  -4.966  1.00 83.05 116 A 1 
ATOM 897  C CB  . PHE A 1 116 ? 7.070   14.271  -5.761  1.00 81.07 116 A 1 
ATOM 898  C CG  . PHE A 1 116 ? 5.687   14.767  -5.381  1.00 81.53 116 A 1 
ATOM 899  C CD1 . PHE A 1 116 ? 5.054   14.279  -4.222  1.00 77.15 116 A 1 
ATOM 900  C CD2 . PHE A 1 116 ? 5.029   15.714  -6.185  1.00 77.77 116 A 1 
ATOM 901  C CE1 . PHE A 1 116 ? 3.773   14.731  -3.869  1.00 73.38 116 A 1 
ATOM 902  C CE2 . PHE A 1 116 ? 3.746   16.170  -5.833  1.00 74.52 116 A 1 
ATOM 903  C CZ  . PHE A 1 116 ? 3.118   15.678  -4.673  1.00 76.87 116 A 1 
ATOM 904  N N   . GLY A 1 117 ? 8.768   16.732  -6.881  1.00 86.13 117 A 1 
ATOM 905  C CA  . GLY A 1 117 ? 8.701   18.040  -7.532  1.00 87.04 117 A 1 
ATOM 906  C C   . GLY A 1 117 ? 7.309   18.299  -8.118  1.00 88.61 117 A 1 
ATOM 907  O O   . GLY A 1 117 ? 6.816   17.486  -8.898  1.00 87.44 117 A 1 
ATOM 908  N N   . GLY A 1 118 ? 6.669   19.427  -7.782  1.00 89.27 118 A 1 
ATOM 909  C CA  . GLY A 1 118 ? 5.325   19.720  -8.282  1.00 90.49 118 A 1 
ATOM 910  C C   . GLY A 1 118 ? 4.722   21.018  -7.759  1.00 92.11 118 A 1 
ATOM 911  O O   . GLY A 1 118 ? 5.408   21.860  -7.177  1.00 91.38 118 A 1 
ATOM 912  N N   . VAL A 1 119 ? 3.416   21.190  -7.981  1.00 91.53 119 A 1 
ATOM 913  C CA  . VAL A 1 119 ? 2.657   22.393  -7.584  1.00 92.00 119 A 1 
ATOM 914  C C   . VAL A 1 119 ? 1.893   22.236  -6.266  1.00 91.62 119 A 1 
ATOM 915  O O   . VAL A 1 119 ? 1.486   23.240  -5.685  1.00 89.82 119 A 1 
ATOM 916  C CB  . VAL A 1 119 ? 1.714   22.861  -8.708  1.00 92.59 119 A 1 
ATOM 917  C CG1 . VAL A 1 119 ? 2.512   23.185  -9.979  1.00 88.62 119 A 1 
ATOM 918  C CG2 . VAL A 1 119 ? 0.622   21.846  -9.044  1.00 88.77 119 A 1 
ATOM 919  N N   . GLY A 1 120 ? 1.714   21.014  -5.764  1.00 89.80 120 A 1 
ATOM 920  C CA  . GLY A 1 120 ? 1.076   20.721  -4.475  1.00 88.88 120 A 1 
ATOM 921  C C   . GLY A 1 120 ? -0.449  20.822  -4.488  1.00 88.75 120 A 1 
ATOM 922  O O   . GLY A 1 120 ? -1.033  21.479  -3.635  1.00 86.37 120 A 1 
ATOM 923  N N   . LEU A 1 121 ? -1.092  20.185  -5.469  1.00 88.42 121 A 1 
ATOM 924  C CA  . LEU A 1 121 ? -2.549  20.056  -5.553  1.00 88.66 121 A 1 
ATOM 925  C C   . LEU A 1 121 ? -2.938  18.579  -5.477  1.00 87.02 121 A 1 
ATOM 926  O O   . LEU A 1 121 ? -2.421  17.774  -6.252  1.00 85.27 121 A 1 
ATOM 927  C CB  . LEU A 1 121 ? -3.066  20.701  -6.855  1.00 89.67 121 A 1 
ATOM 928  C CG  . LEU A 1 121 ? -2.801  22.212  -6.989  1.00 89.28 121 A 1 
ATOM 929  C CD1 . LEU A 1 121 ? -3.257  22.702  -8.363  1.00 84.05 121 A 1 
ATOM 930  C CD2 . LEU A 1 121 ? -3.534  23.024  -5.918  1.00 85.03 121 A 1 
ATOM 931  N N   . ASN A 1 122 ? -3.859  18.237  -4.573  1.00 85.93 122 A 1 
ATOM 932  C CA  . ASN A 1 122 ? -4.589  16.977  -4.637  1.00 83.73 122 A 1 
ATOM 933  C C   . ASN A 1 122 ? -5.713  17.155  -5.651  1.00 85.09 122 A 1 
ATOM 934  O O   . ASN A 1 122 ? -6.526  18.070  -5.506  1.00 83.47 122 A 1 
ATOM 935  C CB  . ASN A 1 122 ? -5.140  16.603  -3.257  1.00 79.44 122 A 1 
ATOM 936  C CG  . ASN A 1 122 ? -4.060  16.350  -2.230  1.00 72.98 122 A 1 
ATOM 937  O OD1 . ASN A 1 122 ? -3.068  15.685  -2.466  1.00 65.31 122 A 1 
ATOM 938  N ND2 . ASN A 1 122 ? -4.218  16.878  -1.038  1.00 64.53 122 A 1 
ATOM 939  N N   . ILE A 1 123 ? -5.737  16.311  -6.671  1.00 85.06 123 A 1 
ATOM 940  C CA  . ILE A 1 123 ? -6.678  16.412  -7.791  1.00 86.16 123 A 1 
ATOM 941  C C   . ILE A 1 123 ? -7.429  15.100  -7.997  1.00 83.47 123 A 1 
ATOM 942  O O   . ILE A 1 123 ? -6.907  14.019  -7.716  1.00 80.46 123 A 1 
ATOM 943  C CB  . ILE A 1 123 ? -5.976  16.891  -9.081  1.00 87.81 123 A 1 
ATOM 944  C CG1 . ILE A 1 123 ? -4.808  15.967  -9.491  1.00 87.05 123 A 1 
ATOM 945  C CG2 . ILE A 1 123 ? -5.512  18.348  -8.921  1.00 85.70 123 A 1 
ATOM 946  C CD1 . ILE A 1 123 ? -4.246  16.273  -10.884 1.00 84.52 123 A 1 
ATOM 947  N N   . THR A 1 124 ? -8.648  15.202  -8.503  1.00 85.92 124 A 1 
ATOM 948  C CA  . THR A 1 124 ? -9.513  14.063  -8.823  1.00 84.55 124 A 1 
ATOM 949  C C   . THR A 1 124 ? -10.059 14.190  -10.245 1.00 85.94 124 A 1 
ATOM 950  O O   . THR A 1 124 ? -10.288 15.301  -10.724 1.00 85.03 124 A 1 
ATOM 951  C CB  . THR A 1 124 ? -10.661 13.909  -7.810  1.00 80.36 124 A 1 
ATOM 952  O OG1 . THR A 1 124 ? -11.357 15.114  -7.632  1.00 71.05 124 A 1 
ATOM 953  C CG2 . THR A 1 124 ? -10.149 13.478  -6.435  1.00 68.60 124 A 1 
ATOM 954  N N   . PRO A 1 125 ? -10.248 13.067  -10.959 1.00 81.68 125 A 1 
ATOM 955  C CA  . PRO A 1 125 ? -10.892 13.098  -12.262 1.00 79.86 125 A 1 
ATOM 956  C C   . PRO A 1 125 ? -12.372 13.469  -12.109 1.00 79.61 125 A 1 
ATOM 957  O O   . PRO A 1 125 ? -13.075 12.910  -11.267 1.00 77.14 125 A 1 
ATOM 958  C CB  . PRO A 1 125 ? -10.711 11.689  -12.833 1.00 77.94 125 A 1 
ATOM 959  C CG  . PRO A 1 125 ? -10.630 10.798  -11.593 1.00 75.69 125 A 1 
ATOM 960  C CD  . PRO A 1 125 ? -9.947  11.697  -10.565 1.00 80.08 125 A 1 
ATOM 961  N N   . TYR A 1 126 ? -12.860 14.369  -12.953 1.00 79.98 126 A 1 
ATOM 962  C CA  . TYR A 1 126 ? -14.269 14.740  -13.010 1.00 78.66 126 A 1 
ATOM 963  C C   . TYR A 1 126 ? -14.840 14.421  -14.394 1.00 78.22 126 A 1 
ATOM 964  O O   . TYR A 1 126 ? -14.322 14.883  -15.416 1.00 71.54 126 A 1 
ATOM 965  C CB  . TYR A 1 126 ? -14.435 16.216  -12.636 1.00 75.72 126 A 1 
ATOM 966  C CG  . TYR A 1 126 ? -15.885 16.637  -12.518 1.00 72.66 126 A 1 
ATOM 967  C CD1 . TYR A 1 126 ? -16.570 17.154  -13.636 1.00 66.47 126 A 1 
ATOM 968  C CD2 . TYR A 1 126 ? -16.562 16.488  -11.292 1.00 65.41 126 A 1 
ATOM 969  C CE1 . TYR A 1 126 ? -17.921 17.530  -13.530 1.00 62.27 126 A 1 
ATOM 970  C CE2 . TYR A 1 126 ? -17.916 16.864  -11.178 1.00 62.22 126 A 1 
ATOM 971  C CZ  . TYR A 1 126 ? -18.597 17.387  -12.298 1.00 64.20 126 A 1 
ATOM 972  O OH  . TYR A 1 126 ? -19.899 17.756  -12.191 1.00 63.46 126 A 1 
ATOM 973  N N   . GLY A 1 127 ? -15.899 13.626  -14.433 1.00 71.85 127 A 1 
ATOM 974  C CA  . GLY A 1 127 ? -16.567 13.244  -15.679 1.00 70.44 127 A 1 
ATOM 975  C C   . GLY A 1 127 ? -15.666 12.458  -16.642 1.00 71.24 127 A 1 
ATOM 976  O O   . GLY A 1 127 ? -15.484 12.870  -17.785 1.00 65.41 127 A 1 
ATOM 977  N N   . GLN A 1 128 ? -15.075 11.348  -16.174 1.00 68.69 128 A 1 
ATOM 978  C CA  . GLN A 1 128 ? -14.239 10.482  -17.013 1.00 69.61 128 A 1 
ATOM 979  C C   . GLN A 1 128 ? -15.053 9.888   -18.174 1.00 69.66 128 A 1 
ATOM 980  O O   . GLN A 1 128 ? -16.141 9.344   -17.980 1.00 64.43 128 A 1 
ATOM 981  C CB  . GLN A 1 128 ? -13.584 9.401   -16.145 1.00 64.59 128 A 1 
ATOM 982  C CG  . GLN A 1 128 ? -12.459 8.662   -16.887 1.00 57.97 128 A 1 
ATOM 983  C CD  . GLN A 1 128 ? -11.685 7.702   -15.989 1.00 52.55 128 A 1 
ATOM 984  O OE1 . GLN A 1 128 ? -12.086 7.352   -14.892 1.00 50.94 128 A 1 
ATOM 985  N NE2 . GLN A 1 128 ? -10.530 7.243   -16.419 1.00 48.37 128 A 1 
ATOM 986  N N   . LYS A 1 129 ? -14.524 9.992   -19.386 1.00 65.94 129 A 1 
ATOM 987  C CA  . LYS A 1 129 ? -15.133 9.485   -20.618 1.00 66.35 129 A 1 
ATOM 988  C C   . LYS A 1 129 ? -14.764 8.008   -20.836 1.00 65.15 129 A 1 
ATOM 989  O O   . LYS A 1 129 ? -13.759 7.543   -20.304 1.00 64.10 129 A 1 
ATOM 990  C CB  . LYS A 1 129 ? -14.681 10.353  -21.800 1.00 65.38 129 A 1 
ATOM 991  C CG  . LYS A 1 129 ? -15.147 11.810  -21.699 1.00 64.76 129 A 1 
ATOM 992  C CD  . LYS A 1 129 ? -14.478 12.641  -22.799 1.00 62.51 129 A 1 
ATOM 993  C CE  . LYS A 1 129 ? -14.773 14.125  -22.583 1.00 58.00 129 A 1 
ATOM 994  N NZ  . LYS A 1 129 ? -13.723 14.967  -23.209 1.00 52.35 129 A 1 
ATOM 995  N N   . PRO A 1 130 ? -15.511 7.265   -21.676 1.00 58.84 130 A 1 
ATOM 996  C CA  . PRO A 1 130 ? -15.206 5.862   -21.987 1.00 60.00 130 A 1 
ATOM 997  C C   . PRO A 1 130 ? -13.815 5.616   -22.598 1.00 61.60 130 A 1 
ATOM 998  O O   . PRO A 1 130 ? -13.308 4.505   -22.518 1.00 57.23 130 A 1 
ATOM 999  C CB  . PRO A 1 130 ? -16.300 5.421   -22.968 1.00 57.27 130 A 1 
ATOM 1000 C CG  . PRO A 1 130 ? -17.469 6.346   -22.643 1.00 59.80 130 A 1 
ATOM 1001 C CD  . PRO A 1 130 ? -16.778 7.654   -22.276 1.00 67.35 130 A 1 
ATOM 1002 N N   . ASP A 1 131 ? -13.210 6.643   -23.211 1.00 63.30 131 A 1 
ATOM 1003 C CA  . ASP A 1 131 ? -11.863 6.595   -23.791 1.00 65.91 131 A 1 
ATOM 1004 C C   . ASP A 1 131 ? -10.740 6.870   -22.767 1.00 65.61 131 A 1 
ATOM 1005 O O   . ASP A 1 131 ? -9.580  7.009   -23.151 1.00 60.94 131 A 1 
ATOM 1006 C CB  . ASP A 1 131 ? -11.793 7.550   -25.003 1.00 64.19 131 A 1 
ATOM 1007 C CG  . ASP A 1 131 ? -11.908 9.041   -24.654 1.00 60.23 131 A 1 
ATOM 1008 O OD1 . ASP A 1 131 ? -12.221 9.359   -23.483 1.00 55.69 131 A 1 
ATOM 1009 O OD2 . ASP A 1 131 ? -11.713 9.874   -25.564 1.00 58.99 131 A 1 
ATOM 1010 N N   . GLY A 1 132 ? -11.079 6.969   -21.480 1.00 62.07 132 A 1 
ATOM 1011 C CA  . GLY A 1 132 ? -10.142 7.251   -20.392 1.00 62.91 132 A 1 
ATOM 1012 C C   . GLY A 1 132 ? -9.761  8.727   -20.236 1.00 65.41 132 A 1 
ATOM 1013 O O   . GLY A 1 132 ? -9.090  9.083   -19.262 1.00 61.97 132 A 1 
ATOM 1014 N N   . LYS A 1 133 ? -10.205 9.609   -21.134 1.00 67.12 133 A 1 
ATOM 1015 C CA  . LYS A 1 133 ? -9.960  11.051  -21.043 1.00 69.51 133 A 1 
ATOM 1016 C C   . LYS A 1 133 ? -10.922 11.728  -20.074 1.00 68.44 133 A 1 
ATOM 1017 O O   . LYS A 1 133 ? -12.015 11.241  -19.789 1.00 66.09 133 A 1 
ATOM 1018 C CB  . LYS A 1 133 ? -10.012 11.705  -22.426 1.00 68.99 133 A 1 
ATOM 1019 C CG  . LYS A 1 133 ? -8.909  11.152  -23.328 1.00 70.22 133 A 1 
ATOM 1020 C CD  . LYS A 1 133 ? -8.943  11.855  -24.679 1.00 66.25 133 A 1 
ATOM 1021 C CE  . LYS A 1 133 ? -7.839  11.264  -25.549 1.00 62.16 133 A 1 
ATOM 1022 N NZ  . LYS A 1 133 ? -7.813  11.913  -26.871 1.00 54.23 133 A 1 
ATOM 1023 N N   . LEU A 1 134 ? -10.522 12.895  -19.586 1.00 71.28 134 A 1 
ATOM 1024 C CA  . LEU A 1 134 ? -11.268 13.650  -18.592 1.00 71.18 134 A 1 
ATOM 1025 C C   . LEU A 1 134 ? -12.254 14.625  -19.249 1.00 73.15 134 A 1 
ATOM 1026 O O   . LEU A 1 134 ? -12.094 15.036  -20.398 1.00 68.57 134 A 1 
ATOM 1027 C CB  . LEU A 1 134 ? -10.258 14.345  -17.660 1.00 65.78 134 A 1 
ATOM 1028 C CG  . LEU A 1 134 ? -9.250  13.369  -17.013 1.00 62.06 134 A 1 
ATOM 1029 C CD1 . LEU A 1 134 ? -8.192  14.141  -16.255 1.00 59.44 134 A 1 
ATOM 1030 C CD2 . LEU A 1 134 ? -9.944  12.392  -16.055 1.00 59.51 134 A 1 
ATOM 1031 N N   . THR A 1 135 ? -13.304 15.008  -18.512 1.00 75.89 135 A 1 
ATOM 1032 C CA  . THR A 1 135 ? -14.084 16.208  -18.851 1.00 74.22 135 A 1 
ATOM 1033 C C   . THR A 1 135 ? -13.438 17.425  -18.203 1.00 75.34 135 A 1 
ATOM 1034 O O   . THR A 1 135 ? -13.178 18.411  -18.887 1.00 70.13 135 A 1 
ATOM 1035 C CB  . THR A 1 135 ? -15.559 16.067  -18.455 1.00 68.99 135 A 1 
ATOM 1036 O OG1 . THR A 1 135 ? -16.096 14.936  -19.098 1.00 60.60 135 A 1 
ATOM 1037 C CG2 . THR A 1 135 ? -16.397 17.255  -18.901 1.00 58.76 135 A 1 
ATOM 1038 N N   . TYR A 1 136 ? -13.108 17.300  -16.914 1.00 81.57 136 A 1 
ATOM 1039 C CA  . TYR A 1 136 ? -12.347 18.280  -16.136 1.00 81.61 136 A 1 
ATOM 1040 C C   . TYR A 1 136 ? -11.482 17.568  -15.094 1.00 83.95 136 A 1 
ATOM 1041 O O   . TYR A 1 136 ? -11.646 16.376  -14.828 1.00 81.47 136 A 1 
ATOM 1042 C CB  . TYR A 1 136 ? -13.303 19.275  -15.451 1.00 76.84 136 A 1 
ATOM 1043 C CG  . TYR A 1 136 ? -14.148 20.099  -16.401 1.00 72.82 136 A 1 
ATOM 1044 C CD1 . TYR A 1 136 ? -13.536 21.075  -17.210 1.00 65.98 136 A 1 
ATOM 1045 C CD2 . TYR A 1 136 ? -15.531 19.871  -16.506 1.00 64.46 136 A 1 
ATOM 1046 C CE1 . TYR A 1 136 ? -14.300 21.809  -18.136 1.00 58.86 136 A 1 
ATOM 1047 C CE2 . TYR A 1 136 ? -16.301 20.602  -17.429 1.00 60.13 136 A 1 
ATOM 1048 C CZ  . TYR A 1 136 ? -15.684 21.567  -18.251 1.00 58.98 136 A 1 
ATOM 1049 O OH  . TYR A 1 136 ? -16.418 22.262  -19.156 1.00 56.18 136 A 1 
ATOM 1050 N N   . VAL A 1 137 ? -10.574 18.328  -14.482 1.00 88.39 137 A 1 
ATOM 1051 C CA  . VAL A 1 137 ? -9.807  17.906  -13.308 1.00 90.30 137 A 1 
ATOM 1052 C C   . VAL A 1 137 ? -10.218 18.788  -12.142 1.00 91.28 137 A 1 
ATOM 1053 O O   . VAL A 1 137 ? -10.006 19.997  -12.195 1.00 90.58 137 A 1 
ATOM 1054 C CB  . VAL A 1 137 ? -8.302  18.013  -13.570 1.00 89.43 137 A 1 
ATOM 1055 C CG1 . VAL A 1 137 ? -7.502  17.561  -12.351 1.00 81.70 137 A 1 
ATOM 1056 C CG2 . VAL A 1 137 ? -7.899  17.139  -14.756 1.00 82.32 137 A 1 
ATOM 1057 N N   . GLU A 1 138 ? -10.820 18.202  -11.112 1.00 88.65 138 A 1 
ATOM 1058 C CA  . GLU A 1 138 ? -11.219 18.917  -9.895  1.00 87.57 138 A 1 
ATOM 1059 C C   . GLU A 1 138 ? -10.059 18.958  -8.903  1.00 87.65 138 A 1 
ATOM 1060 O O   . GLU A 1 138 ? -9.358  17.967  -8.690  1.00 86.53 138 A 1 
ATOM 1061 C CB  . GLU A 1 138 ? -12.470 18.261  -9.284  1.00 84.39 138 A 1 
ATOM 1062 C CG  . GLU A 1 138 ? -13.057 19.073  -8.119  1.00 78.16 138 A 1 
ATOM 1063 C CD  . GLU A 1 138 ? -14.284 18.418  -7.461  1.00 76.66 138 A 1 
ATOM 1064 O OE1 . GLU A 1 138 ? -14.725 18.938  -6.402  1.00 66.62 138 A 1 
ATOM 1065 O OE2 . GLU A 1 138 ? -14.777 17.397  -7.985  1.00 67.49 138 A 1 
ATOM 1066 N N   . VAL A 1 139 ? -9.865  20.107  -8.264  1.00 87.96 139 A 1 
ATOM 1067 C CA  . VAL A 1 139 ? -8.973  20.254  -7.117  1.00 87.32 139 A 1 
ATOM 1068 C C   . VAL A 1 139 ? -9.716  19.787  -5.871  1.00 84.63 139 A 1 
ATOM 1069 O O   . VAL A 1 139 ? -10.600 20.477  -5.370  1.00 81.52 139 A 1 
ATOM 1070 C CB  . VAL A 1 139 ? -8.472  21.701  -6.983  1.00 88.13 139 A 1 
ATOM 1071 C CG1 . VAL A 1 139 ? -7.542  21.846  -5.777  1.00 84.18 139 A 1 
ATOM 1072 C CG2 . VAL A 1 139 ? -7.694  22.130  -8.235  1.00 82.33 139 A 1 
ATOM 1073 N N   . ALA A 1 140 ? -9.345  18.621  -5.350  1.00 82.07 140 A 1 
ATOM 1074 C CA  . ALA A 1 140 ? -9.890  18.112  -4.095  1.00 76.69 140 A 1 
ATOM 1075 C C   . ALA A 1 140 ? -9.395  18.949  -2.908  1.00 76.33 140 A 1 
ATOM 1076 O O   . ALA A 1 140 ? -10.177 19.339  -2.048  1.00 71.99 140 A 1 
ATOM 1077 C CB  . ALA A 1 140 ? -9.499  16.637  -3.949  1.00 73.37 140 A 1 
ATOM 1078 N N   . SER A 1 141 ? -8.101  19.261  -2.867  1.00 75.98 141 A 1 
ATOM 1079 C CA  . SER A 1 141 ? -7.523  20.231  -1.928  1.00 76.72 141 A 1 
ATOM 1080 C C   . SER A 1 141 ? -6.120  20.667  -2.360  1.00 80.60 141 A 1 
ATOM 1081 O O   . SER A 1 141 ? -5.357  19.844  -2.877  1.00 79.68 141 A 1 
ATOM 1082 C CB  . SER A 1 141 ? -7.464  19.662  -0.498  1.00 70.61 141 A 1 
ATOM 1083 O OG  . SER A 1 141 ? -6.707  18.460  -0.429  1.00 61.56 141 A 1 
ATOM 1084 N N   . PRO A 1 142 ? -5.722  21.929  -2.123  1.00 77.61 142 A 1 
ATOM 1085 C CA  . PRO A 1 142 ? -4.317  22.305  -2.172  1.00 77.28 142 A 1 
ATOM 1086 C C   . PRO A 1 142 ? -3.581  21.748  -0.943  1.00 76.84 142 A 1 
ATOM 1087 O O   . PRO A 1 142 ? -4.133  21.683  0.160   1.00 75.80 142 A 1 
ATOM 1088 C CB  . PRO A 1 142 ? -4.325  23.830  -2.214  1.00 76.19 142 A 1 
ATOM 1089 C CG  . PRO A 1 142 ? -5.570  24.187  -1.399  1.00 71.13 142 A 1 
ATOM 1090 C CD  . PRO A 1 142 ? -6.543  23.045  -1.683  1.00 73.13 142 A 1 
ATOM 1091 N N   . ILE A 1 143 ? -2.319  21.370  -1.116  1.00 80.92 143 A 1 
ATOM 1092 C CA  . ILE A 1 143 ? -1.435  21.000  -0.006  1.00 78.96 143 A 1 
ATOM 1093 C C   . ILE A 1 143 ? -0.909  22.296  0.621   1.00 78.04 143 A 1 
ATOM 1094 O O   . ILE A 1 143 ? -0.402  23.167  -0.088  1.00 75.63 143 A 1 
ATOM 1095 C CB  . ILE A 1 143 ? -0.307  20.053  -0.479  1.00 77.72 143 A 1 
ATOM 1096 C CG1 . ILE A 1 143 ? -0.891  18.779  -1.136  1.00 74.49 143 A 1 
ATOM 1097 C CG2 . ILE A 1 143 ? 0.613   19.689  0.694   1.00 74.42 143 A 1 
ATOM 1098 C CD1 . ILE A 1 143 ? 0.151   17.862  -1.793  1.00 70.27 143 A 1 
ATOM 1099 N N   . GLU A 1 144 ? -1.050  22.426  1.935   1.00 73.19 144 A 1 
ATOM 1100 C CA  . GLU A 1 144 ? -0.639  23.617  2.692   1.00 72.10 144 A 1 
ATOM 1101 C C   . GLU A 1 144 ? 0.831   23.983  2.429   1.00 73.69 144 A 1 
ATOM 1102 O O   . GLU A 1 144 ? 1.670   23.120  2.168   1.00 70.75 144 A 1 
ATOM 1103 C CB  . GLU A 1 144 ? -0.943  23.376  4.180   1.00 67.73 144 A 1 
ATOM 1104 C CG  . GLU A 1 144 ? -0.896  24.653  5.034   1.00 60.25 144 A 1 
ATOM 1105 C CD  . GLU A 1 144 ? -1.454  24.444  6.454   1.00 56.72 144 A 1 
ATOM 1106 O OE1 . GLU A 1 144 ? -1.725  25.464  7.125   1.00 51.65 144 A 1 
ATOM 1107 O OE2 . GLU A 1 144 ? -1.669  23.271  6.848   1.00 51.73 144 A 1 
ATOM 1108 N N   . ASP A 1 145 ? 1.134   25.282  2.414   1.00 71.87 145 A 1 
ATOM 1109 C CA  . ASP A 1 145 ? 2.457   25.858  2.126   1.00 72.98 145 A 1 
ATOM 1110 C C   . ASP A 1 145 ? 3.090   25.495  0.768   1.00 77.56 145 A 1 
ATOM 1111 O O   . ASP A 1 145 ? 4.268   25.762  0.517   1.00 75.52 145 A 1 
ATOM 1112 C CB  . ASP A 1 145 ? 3.403   25.664  3.319   1.00 67.50 145 A 1 
ATOM 1113 C CG  . ASP A 1 145 ? 2.974   26.483  4.539   1.00 59.58 145 A 1 
ATOM 1114 O OD1 . ASP A 1 145 ? 2.446   27.598  4.313   1.00 55.11 145 A 1 
ATOM 1115 O OD2 . ASP A 1 145 ? 3.282   26.036  5.660   1.00 52.04 145 A 1 
ATOM 1116 N N   . THR A 1 146 ? 2.309   24.985  -0.171  1.00 79.54 146 A 1 
ATOM 1117 C CA  . THR A 1 146 ? 2.770   24.685  -1.537  1.00 82.34 146 A 1 
ATOM 1118 C C   . THR A 1 146 ? 2.476   25.819  -2.534  1.00 84.25 146 A 1 
ATOM 1119 O O   . THR A 1 146 ? 1.697   26.729  -2.229  1.00 84.47 146 A 1 
ATOM 1120 C CB  . THR A 1 146 ? 2.183   23.369  -2.044  1.00 82.25 146 A 1 
ATOM 1121 O OG1 . THR A 1 146 ? 0.803   23.513  -2.278  1.00 81.33 146 A 1 
ATOM 1122 C CG2 . THR A 1 146 ? 2.460   22.198  -1.109  1.00 79.32 146 A 1 
ATOM 1123 N N   . PRO A 1 147 ? 3.059   25.809  -3.750  1.00 85.78 147 A 1 
ATOM 1124 C CA  . PRO A 1 147 ? 2.752   26.808  -4.775  1.00 86.89 147 A 1 
ATOM 1125 C C   . PRO A 1 147 ? 1.259   26.921  -5.105  1.00 87.39 147 A 1 
ATOM 1126 O O   . PRO A 1 147 ? 0.761   28.041  -5.217  1.00 85.65 147 A 1 
ATOM 1127 C CB  . PRO A 1 147 ? 3.568   26.394  -6.006  1.00 87.22 147 A 1 
ATOM 1128 C CG  . PRO A 1 147 ? 4.757   25.643  -5.407  1.00 84.24 147 A 1 
ATOM 1129 C CD  . PRO A 1 147 ? 4.139   24.932  -4.211  1.00 84.62 147 A 1 
ATOM 1130 N N   . GLY A 1 148 ? 0.542   25.805  -5.212  1.00 88.83 148 A 1 
ATOM 1131 C CA  . GLY A 1 148 ? -0.900  25.789  -5.482  1.00 87.34 148 A 1 
ATOM 1132 C C   . GLY A 1 148 ? -1.719  26.430  -4.361  1.00 86.15 148 A 1 
ATOM 1133 O O   . GLY A 1 148 ? -2.597  27.251  -4.629  1.00 84.08 148 A 1 
ATOM 1134 N N   . TRP A 1 149 ? -1.379  26.138  -3.103  1.00 84.08 149 A 1 
ATOM 1135 C CA  . TRP A 1 149 ? -2.013  26.742  -1.931  1.00 80.98 149 A 1 
ATOM 1136 C C   . TRP A 1 149 ? -1.754  28.254  -1.853  1.00 80.91 149 A 1 
ATOM 1137 O O   . TRP A 1 149 ? -2.693  29.043  -1.752  1.00 79.42 149 A 1 
ATOM 1138 C CB  . TRP A 1 149 ? -1.522  26.019  -0.682  1.00 77.88 149 A 1 
ATOM 1139 C CG  . TRP A 1 149 ? -2.120  26.512  0.597   1.00 73.22 149 A 1 
ATOM 1140 C CD1 . TRP A 1 149 ? -3.276  26.079  1.142   1.00 67.10 149 A 1 
ATOM 1141 C CD2 . TRP A 1 149 ? -1.614  27.540  1.503   1.00 69.46 149 A 1 
ATOM 1142 N NE1 . TRP A 1 149 ? -3.523  26.756  2.319   1.00 63.25 149 A 1 
ATOM 1143 C CE2 . TRP A 1 149 ? -2.529  27.668  2.592   1.00 64.47 149 A 1 
ATOM 1144 C CE3 . TRP A 1 149 ? -0.473  28.370  1.519   1.00 63.16 149 A 1 
ATOM 1145 C CZ2 . TRP A 1 149 ? -2.320  28.572  3.643   1.00 64.26 149 A 1 
ATOM 1146 C CZ3 . TRP A 1 149 ? -0.259  29.286  2.570   1.00 65.15 149 A 1 
ATOM 1147 C CH2 . TRP A 1 149 ? -1.177  29.383  3.629   1.00 63.68 149 A 1 
ATOM 1148 N N   . ARG A 1 150 ? -0.493  28.697  -2.005  1.00 77.40 150 A 1 
ATOM 1149 C CA  . ARG A 1 150 ? -0.124  30.130  -1.999  1.00 75.02 150 A 1 
ATOM 1150 C C   . ARG A 1 150 ? -0.765  30.928  -3.139  1.00 75.17 150 A 1 
ATOM 1151 O O   . ARG A 1 150 ? -0.948  32.132  -2.995  1.00 72.57 150 A 1 
ATOM 1152 C CB  . ARG A 1 150 ? 1.402   30.282  -2.074  1.00 75.13 150 A 1 
ATOM 1153 C CG  . ARG A 1 150 ? 2.090   29.908  -0.746  1.00 74.48 150 A 1 
ATOM 1154 C CD  . ARG A 1 150 ? 3.578   30.286  -0.785  1.00 74.12 150 A 1 
ATOM 1155 N NE  . ARG A 1 150 ? 4.348   29.454  -1.737  1.00 66.97 150 A 1 
ATOM 1156 C CZ  . ARG A 1 150 ? 4.980   28.332  -1.459  1.00 59.82 150 A 1 
ATOM 1157 N NH1 . ARG A 1 150 ? 5.019   27.829  -0.259  1.00 54.35 150 A 1 
ATOM 1158 N NH2 . ARG A 1 150 ? 5.601   27.676  -2.397  1.00 53.99 150 A 1 
ATOM 1159 N N   . ALA A 1 151 ? -1.090  30.291  -4.242  1.00 83.48 151 A 1 
ATOM 1160 C CA  . ALA A 1 151 ? -1.789  30.920  -5.359  1.00 82.56 151 A 1 
ATOM 1161 C C   . ALA A 1 151 ? -3.301  31.092  -5.120  1.00 82.39 151 A 1 
ATOM 1162 O O   . ALA A 1 151 ? -3.985  31.646  -5.979  1.00 78.37 151 A 1 
ATOM 1163 C CB  . ALA A 1 151 ? -1.490  30.108  -6.614  1.00 83.38 151 A 1 
ATOM 1164 N N   . GLY A 1 152 ? -3.827  30.633  -3.979  1.00 78.46 152 A 1 
ATOM 1165 C CA  . GLY A 1 152 ? -5.245  30.755  -3.642  1.00 76.01 152 A 1 
ATOM 1166 C C   . GLY A 1 152 ? -6.151  29.836  -4.463  1.00 79.33 152 A 1 
ATOM 1167 O O   . GLY A 1 152 ? -7.318  30.169  -4.681  1.00 76.48 152 A 1 
ATOM 1168 N N   . ILE A 1 153 ? -5.613  28.710  -4.948  1.00 85.06 153 A 1 
ATOM 1169 C CA  . ILE A 1 153 ? -6.422  27.643  -5.548  1.00 86.34 153 A 1 
ATOM 1170 C C   . ILE A 1 153 ? -7.169  26.937  -4.413  1.00 83.85 153 A 1 
ATOM 1171 O O   . ILE A 1 153 ? -6.555  26.563  -3.411  1.00 81.22 153 A 1 
ATOM 1172 C CB  . ILE A 1 153 ? -5.553  26.675  -6.376  1.00 88.51 153 A 1 
ATOM 1173 C CG1 . ILE A 1 153 ? -4.832  27.439  -7.512  1.00 88.35 153 A 1 
ATOM 1174 C CG2 . ILE A 1 153 ? -6.417  25.538  -6.952  1.00 87.23 153 A 1 
ATOM 1175 C CD1 . ILE A 1 153 ? -3.877  26.584  -8.351  1.00 85.95 153 A 1 
ATOM 1176 N N   . ASN A 1 154 ? -8.476  26.757  -4.567  1.00 80.80 154 A 1 
ATOM 1177 C CA  . ASN A 1 154 ? -9.358  26.244  -3.527  1.00 78.06 154 A 1 
ATOM 1178 C C   . ASN A 1 154 ? -9.882  24.836  -3.861  1.00 78.84 154 A 1 
ATOM 1179 O O   . ASN A 1 154 ? -9.951  24.464  -5.038  1.00 76.59 154 A 1 
ATOM 1180 C CB  . ASN A 1 154 ? -10.515 27.240  -3.330  1.00 73.91 154 A 1 
ATOM 1181 C CG  . ASN A 1 154 ? -10.097 28.547  -2.685  1.00 69.42 154 A 1 
ATOM 1182 O OD1 . ASN A 1 154 ? -9.059  28.692  -2.065  1.00 63.17 154 A 1 
ATOM 1183 N ND2 . ASN A 1 154 ? -10.920 29.562  -2.787  1.00 60.90 154 A 1 
ATOM 1184 N N   . PRO A 1 155 ? -10.308 24.059  -2.850  1.00 76.45 155 A 1 
ATOM 1185 C CA  . PRO A 1 155 ? -11.120 22.870  -3.078  1.00 74.47 155 A 1 
ATOM 1186 C C   . PRO A 1 155 ? -12.356 23.197  -3.932  1.00 76.15 155 A 1 
ATOM 1187 O O   . PRO A 1 155 ? -12.990 24.233  -3.736  1.00 73.76 155 A 1 
ATOM 1188 C CB  . PRO A 1 155 ? -11.513 22.370  -1.684  1.00 70.66 155 A 1 
ATOM 1189 C CG  . PRO A 1 155 ? -10.428 22.944  -0.771  1.00 67.03 155 A 1 
ATOM 1190 C CD  . PRO A 1 155 ? -10.117 24.284  -1.419  1.00 69.13 155 A 1 
ATOM 1191 N N   . GLY A 1 156 ? -12.687 22.324  -4.878  1.00 77.40 156 A 1 
ATOM 1192 C CA  . GLY A 1 156 ? -13.786 22.513  -5.831  1.00 77.89 156 A 1 
ATOM 1193 C C   . GLY A 1 156 ? -13.452 23.386  -7.050  1.00 82.38 156 A 1 
ATOM 1194 O O   . GLY A 1 156 ? -14.295 23.539  -7.932  1.00 81.17 156 A 1 
ATOM 1195 N N   . ASP A 1 157 ? -12.244 23.954  -7.140  1.00 82.44 157 A 1 
ATOM 1196 C CA  . ASP A 1 157 ? -11.780 24.573  -8.383  1.00 85.45 157 A 1 
ATOM 1197 C C   . ASP A 1 157 ? -11.537 23.500  -9.461  1.00 87.37 157 A 1 
ATOM 1198 O O   . ASP A 1 157 ? -11.047 22.407  -9.175  1.00 87.49 157 A 1 
ATOM 1199 C CB  . ASP A 1 157 ? -10.491 25.388  -8.164  1.00 85.43 157 A 1 
ATOM 1200 C CG  . ASP A 1 157 ? -10.653 26.726  -7.437  1.00 84.54 157 A 1 
ATOM 1201 O OD1 . ASP A 1 157 ? -11.759 27.302  -7.364  1.00 80.09 157 A 1 
ATOM 1202 O OD2 . ASP A 1 157 ? -9.612  27.306  -7.041  1.00 78.74 157 A 1 
ATOM 1203 N N   . PHE A 1 158 ? -11.807 23.829  -10.728 1.00 90.30 158 A 1 
ATOM 1204 C CA  . PHE A 1 158 ? -11.481 22.969  -11.863 1.00 91.48 158 A 1 
ATOM 1205 C C   . PHE A 1 158 ? -10.253 23.484  -12.607 1.00 93.09 158 A 1 
ATOM 1206 O O   . PHE A 1 158 ? -10.176 24.661  -12.953 1.00 93.04 158 A 1 
ATOM 1207 C CB  . PHE A 1 158 ? -12.681 22.829  -12.805 1.00 90.01 158 A 1 
ATOM 1208 C CG  . PHE A 1 158 ? -13.871 22.135  -12.176 1.00 87.92 158 A 1 
ATOM 1209 C CD1 . PHE A 1 158 ? -13.850 20.743  -11.985 1.00 81.81 158 A 1 
ATOM 1210 C CD2 . PHE A 1 158 ? -14.993 22.878  -11.764 1.00 80.58 158 A 1 
ATOM 1211 C CE1 . PHE A 1 158 ? -14.941 20.094  -11.380 1.00 78.39 158 A 1 
ATOM 1212 C CE2 . PHE A 1 158 ? -16.085 22.231  -11.158 1.00 77.58 158 A 1 
ATOM 1213 C CZ  . PHE A 1 158 ? -16.059 20.839  -10.965 1.00 80.36 158 A 1 
ATOM 1214 N N   . ILE A 1 159 ? -9.331  22.594  -12.936 1.00 94.44 159 A 1 
ATOM 1215 C CA  . ILE A 1 159 ? -8.239  22.870  -13.871 1.00 94.98 159 A 1 
ATOM 1216 C C   . ILE A 1 159 ? -8.765  22.575  -15.279 1.00 94.76 159 A 1 
ATOM 1217 O O   . ILE A 1 159 ? -8.992  21.410  -15.627 1.00 94.13 159 A 1 
ATOM 1218 C CB  . ILE A 1 159 ? -6.971  22.055  -13.536 1.00 95.40 159 A 1 
ATOM 1219 C CG1 . ILE A 1 159 ? -6.567  22.195  -12.047 1.00 94.45 159 A 1 
ATOM 1220 C CG2 . ILE A 1 159 ? -5.829  22.506  -14.462 1.00 94.02 159 A 1 
ATOM 1221 C CD1 . ILE A 1 159 ? -5.402  21.287  -11.625 1.00 91.53 159 A 1 
ATOM 1222 N N   . THR A 1 160 ? -8.978  23.617  -16.084 1.00 94.23 160 A 1 
ATOM 1223 C CA  . THR A 1 160 ? -9.507  23.488  -17.455 1.00 93.75 160 A 1 
ATOM 1224 C C   . THR A 1 160 ? -8.401  23.403  -18.500 1.00 93.96 160 A 1 
ATOM 1225 O O   . THR A 1 160 ? -8.588  22.771  -19.541 1.00 93.36 160 A 1 
ATOM 1226 C CB  . THR A 1 160 ? -10.464 24.646  -17.802 1.00 92.98 160 A 1 
ATOM 1227 O OG1 . THR A 1 160 ? -9.811  25.888  -17.673 1.00 88.59 160 A 1 
ATOM 1228 C CG2 . THR A 1 160 ? -11.686 24.664  -16.882 1.00 86.88 160 A 1 
ATOM 1229 N N   . GLU A 1 161 ? -7.235  23.984  -18.212 1.00 94.50 161 A 1 
ATOM 1230 C CA  . GLU A 1 161 ? -6.093  24.024  -19.128 1.00 94.96 161 A 1 
ATOM 1231 C C   . GLU A 1 161 ? -4.759  23.969  -18.371 1.00 95.36 161 A 1 
ATOM 1232 O O   . GLU A 1 161 ? -4.605  24.570  -17.300 1.00 94.68 161 A 1 
ATOM 1233 C CB  . GLU A 1 161 ? -6.195  25.310  -19.970 1.00 94.04 161 A 1 
ATOM 1234 C CG  . GLU A 1 161 ? -5.281  25.328  -21.190 1.00 86.30 161 A 1 
ATOM 1235 C CD  . GLU A 1 161 ? -5.263  26.712  -21.848 1.00 88.05 161 A 1 
ATOM 1236 O OE1 . GLU A 1 161 ? -4.232  27.408  -21.687 1.00 79.15 161 A 1 
ATOM 1237 O OE2 . GLU A 1 161 ? -6.246  27.064  -22.521 1.00 81.08 161 A 1 
ATOM 1238 N N   . ILE A 1 162 ? -3.767  23.293  -18.956 1.00 95.80 162 A 1 
ATOM 1239 C CA  . ILE A 1 162 ? -2.382  23.251  -18.474 1.00 96.11 162 A 1 
ATOM 1240 C C   . ILE A 1 162 ? -1.449  23.570  -19.644 1.00 96.10 162 A 1 
ATOM 1241 O O   . ILE A 1 162 ? -1.442  22.862  -20.650 1.00 95.27 162 A 1 
ATOM 1242 C CB  . ILE A 1 162 ? -2.036  21.888  -17.835 1.00 96.00 162 A 1 
ATOM 1243 C CG1 . ILE A 1 162 ? -3.075  21.466  -16.769 1.00 94.55 162 A 1 
ATOM 1244 C CG2 . ILE A 1 162 ? -0.623  21.960  -17.220 1.00 94.23 162 A 1 
ATOM 1245 C CD1 . ILE A 1 162 ? -2.816  20.091  -16.142 1.00 91.55 162 A 1 
ATOM 1246 N N   . ASN A 1 163 ? -0.655  24.647  -19.529 1.00 96.32 163 A 1 
ATOM 1247 C CA  . ASN A 1 163 ? 0.285   25.098  -20.560 1.00 96.24 163 A 1 
ATOM 1248 C C   . ASN A 1 163 ? -0.340  25.256  -21.968 1.00 96.52 163 A 1 
ATOM 1249 O O   . ASN A 1 163 ? 0.316   24.976  -22.970 1.00 95.05 163 A 1 
ATOM 1250 C CB  . ASN A 1 163 ? 1.538   24.200  -20.548 1.00 95.82 163 A 1 
ATOM 1251 C CG  . ASN A 1 163 ? 2.351   24.287  -19.273 1.00 95.15 163 A 1 
ATOM 1252 O OD1 . ASN A 1 163 ? 2.358   25.276  -18.558 1.00 89.96 163 A 1 
ATOM 1253 N ND2 . ASN A 1 163 ? 3.113   23.260  -18.974 1.00 89.72 163 A 1 
ATOM 1254 N N   . GLY A 1 164 ? -1.587  25.703  -22.057 1.00 95.70 164 A 1 
ATOM 1255 C CA  . GLY A 1 164 ? -2.302  25.862  -23.334 1.00 95.59 164 A 1 
ATOM 1256 C C   . GLY A 1 164 ? -3.016  24.603  -23.837 1.00 95.94 164 A 1 
ATOM 1257 O O   . GLY A 1 164 ? -3.616  24.634  -24.909 1.00 94.32 164 A 1 
ATOM 1258 N N   . ILE A 1 165 ? -2.950  23.499  -23.098 1.00 95.09 165 A 1 
ATOM 1259 C CA  . ILE A 1 165 ? -3.585  22.224  -23.458 1.00 95.21 165 A 1 
ATOM 1260 C C   . ILE A 1 165 ? -4.810  22.010  -22.569 1.00 95.22 165 A 1 
ATOM 1261 O O   . ILE A 1 165 ? -4.699  22.018  -21.342 1.00 94.28 165 A 1 
ATOM 1262 C CB  . ILE A 1 165 ? -2.585  21.050  -23.354 1.00 95.18 165 A 1 
ATOM 1263 C CG1 . ILE A 1 165 ? -1.326  21.327  -24.215 1.00 93.21 165 A 1 
ATOM 1264 C CG2 . ILE A 1 165 ? -3.268  19.743  -23.786 1.00 92.39 165 A 1 
ATOM 1265 C CD1 . ILE A 1 165 ? -0.231  20.259  -24.096 1.00 83.89 165 A 1 
ATOM 1266 N N   . SER A 1 166 ? -5.972  21.804  -23.186 1.00 93.63 166 A 1 
ATOM 1267 C CA  . SER A 1 166 ? -7.210  21.523  -22.449 1.00 93.22 166 A 1 
ATOM 1268 C C   . SER A 1 166 ? -7.127  20.188  -21.708 1.00 93.12 166 A 1 
ATOM 1269 O O   . SER A 1 166 ? -6.805  19.161  -22.309 1.00 92.32 166 A 1 
ATOM 1270 C CB  . SER A 1 166 ? -8.411  21.517  -23.396 1.00 92.33 166 A 1 
ATOM 1271 O OG  . SER A 1 166 ? -9.598  21.250  -22.666 1.00 87.16 166 A 1 
ATOM 1272 N N   . THR A 1 167 ? -7.494  20.175  -20.428 1.00 92.66 167 A 1 
ATOM 1273 C CA  . THR A 1 167 ? -7.518  18.939  -19.622 1.00 92.34 167 A 1 
ATOM 1274 C C   . THR A 1 167 ? -8.526  17.909  -20.142 1.00 91.33 167 A 1 
ATOM 1275 O O   . THR A 1 167 ? -8.350  16.717  -19.923 1.00 90.20 167 A 1 
ATOM 1276 C CB  . THR A 1 167 ? -7.813  19.228  -18.145 1.00 92.49 167 A 1 
ATOM 1277 O OG1 . THR A 1 167 ? -8.993  19.977  -18.023 1.00 88.28 167 A 1 
ATOM 1278 C CG2 . THR A 1 167 ? -6.672  20.001  -17.485 1.00 86.65 167 A 1 
ATOM 1279 N N   . SER A 1 168 ? -9.525  18.340  -20.919 1.00 91.44 168 A 1 
ATOM 1280 C CA  . SER A 1 168 ? -10.500 17.447  -21.567 1.00 89.89 168 A 1 
ATOM 1281 C C   . SER A 1 168 ? -9.907  16.542  -22.655 1.00 89.36 168 A 1 
ATOM 1282 O O   . SER A 1 168 ? -10.580 15.608  -23.113 1.00 87.64 168 A 1 
ATOM 1283 C CB  . SER A 1 168 ? -11.644 18.276  -22.155 1.00 89.02 168 A 1 
ATOM 1284 O OG  . SER A 1 168 ? -11.243 18.968  -23.325 1.00 82.43 168 A 1 
ATOM 1285 N N   . THR A 1 169 ? -8.682  16.822  -23.095 1.00 90.67 169 A 1 
ATOM 1286 C CA  . THR A 1 169 ? -7.956  16.010  -24.086 1.00 90.17 169 A 1 
ATOM 1287 C C   . THR A 1 169 ? -6.913  15.088  -23.465 1.00 89.84 169 A 1 
ATOM 1288 O O   . THR A 1 169 ? -6.361  14.259  -24.188 1.00 87.79 169 A 1 
ATOM 1289 C CB  . THR A 1 169 ? -7.306  16.884  -25.168 1.00 90.34 169 A 1 
ATOM 1290 O OG1 . THR A 1 169 ? -6.309  17.722  -24.646 1.00 86.40 169 A 1 
ATOM 1291 C CG2 . THR A 1 169 ? -8.324  17.774  -25.881 1.00 84.17 169 A 1 
ATOM 1292 N N   . LEU A 1 170 ? -6.691  15.214  -22.156 1.00 90.11 170 A 1 
ATOM 1293 C CA  . LEU A 1 170 ? -5.656  14.515  -21.400 1.00 89.89 170 A 1 
ATOM 1294 C C   . LEU A 1 170 ? -6.241  13.375  -20.558 1.00 89.04 170 A 1 
ATOM 1295 O O   . LEU A 1 170 ? -7.386  13.428  -20.101 1.00 87.34 170 A 1 
ATOM 1296 C CB  . LEU A 1 170 ? -4.913  15.527  -20.510 1.00 90.98 170 A 1 
ATOM 1297 C CG  . LEU A 1 170 ? -4.219  16.684  -21.255 1.00 90.65 170 A 1 
ATOM 1298 C CD1 . LEU A 1 170 ? -3.615  17.660  -20.243 1.00 86.38 170 A 1 
ATOM 1299 C CD2 . LEU A 1 170 ? -3.107  16.199  -22.180 1.00 87.27 170 A 1 
ATOM 1300 N N   . THR A 1 171 ? -5.429  12.368  -20.318 1.00 89.19 171 A 1 
ATOM 1301 C CA  . THR A 1 171 ? -5.627  11.369  -19.261 1.00 87.86 171 A 1 
ATOM 1302 C C   . THR A 1 171 ? -5.177  11.924  -17.908 1.00 88.64 171 A 1 
ATOM 1303 O O   . THR A 1 171 ? -4.459  12.926  -17.826 1.00 88.22 171 A 1 
ATOM 1304 C CB  . THR A 1 171 ? -4.867  10.073  -19.569 1.00 86.10 171 A 1 
ATOM 1305 O OG1 . THR A 1 171 ? -3.487  10.337  -19.599 1.00 81.92 171 A 1 
ATOM 1306 C CG2 . THR A 1 171 ? -5.267  9.444   -20.905 1.00 80.51 171 A 1 
ATOM 1307 N N   . MET A 1 172 ? -5.575  11.265  -16.821 1.00 86.01 172 A 1 
ATOM 1308 C CA  . MET A 1 172 ? -5.157  11.674  -15.477 1.00 86.10 172 A 1 
ATOM 1309 C C   . MET A 1 172 ? -3.633  11.594  -15.292 1.00 87.02 172 A 1 
ATOM 1310 O O   . MET A 1 172 ? -3.040  12.494  -14.697 1.00 86.69 172 A 1 
ATOM 1311 C CB  . MET A 1 172 ? -5.898  10.821  -14.439 1.00 84.82 172 A 1 
ATOM 1312 C CG  . MET A 1 172 ? -5.718  11.370  -13.027 1.00 79.36 172 A 1 
ATOM 1313 S SD  . MET A 1 172 ? -6.400  13.029  -12.776 1.00 78.89 172 A 1 
ATOM 1314 C CE  . MET A 1 172 ? -5.878  13.268  -11.057 1.00 69.48 172 A 1 
ATOM 1315 N N   . ASP A 1 173 ? -2.990  10.577  -15.855 1.00 85.12 173 A 1 
ATOM 1316 C CA  . ASP A 1 173 ? -1.533  10.402  -15.792 1.00 84.75 173 A 1 
ATOM 1317 C C   . ASP A 1 173 ? -0.786  11.525  -16.524 1.00 87.21 173 A 1 
ATOM 1318 O O   . ASP A 1 173 ? 0.212   12.046  -16.020 1.00 86.74 173 A 1 
ATOM 1319 C CB  . ASP A 1 173 ? -1.152  9.040   -16.393 1.00 81.52 173 A 1 
ATOM 1320 C CG  . ASP A 1 173 ? -1.618  7.842   -15.563 1.00 75.42 173 A 1 
ATOM 1321 O OD1 . ASP A 1 173 ? -2.028  8.053   -14.399 1.00 70.10 173 A 1 
ATOM 1322 O OD2 . ASP A 1 173 ? -1.557  6.729   -16.119 1.00 67.74 173 A 1 
ATOM 1323 N N   . GLU A 1 174 ? -1.286  11.957  -17.681 1.00 86.75 174 A 1 
ATOM 1324 C CA  . GLU A 1 174 ? -0.727  13.099  -18.416 1.00 88.65 174 A 1 
ATOM 1325 C C   . GLU A 1 174 ? -0.854  14.395  -17.605 1.00 90.53 174 A 1 
ATOM 1326 O O   . GLU A 1 174 ? 0.124   15.142  -17.478 1.00 90.07 174 A 1 
ATOM 1327 C CB  . GLU A 1 174 ? -1.435  13.247  -19.772 1.00 88.29 174 A 1 
ATOM 1328 C CG  . GLU A 1 174 ? -1.022  12.157  -20.778 1.00 86.42 174 A 1 
ATOM 1329 C CD  . GLU A 1 174 ? -1.921  12.144  -22.024 1.00 85.59 174 A 1 
ATOM 1330 O OE1 . GLU A 1 174 ? -1.401  11.877  -23.128 1.00 76.70 174 A 1 
ATOM 1331 O OE2 . GLU A 1 174 ? -3.140  12.378  -21.866 1.00 78.20 174 A 1 
ATOM 1332 N N   . VAL A 1 175 ? -2.015  14.640  -16.989 1.00 91.17 175 A 1 
ATOM 1333 C CA  . VAL A 1 175 ? -2.228  15.791  -16.098 1.00 92.44 175 A 1 
ATOM 1334 C C   . VAL A 1 175 ? -1.248  15.763  -14.923 1.00 93.07 175 A 1 
ATOM 1335 O O   . VAL A 1 175 ? -0.571  16.764  -14.667 1.00 92.92 175 A 1 
ATOM 1336 C CB  . VAL A 1 175 ? -3.688  15.837  -15.605 1.00 92.84 175 A 1 
ATOM 1337 C CG1 . VAL A 1 175 ? -3.883  16.855  -14.477 1.00 89.77 175 A 1 
ATOM 1338 C CG2 . VAL A 1 175 ? -4.626  16.221  -16.752 1.00 89.07 175 A 1 
ATOM 1339 N N   . LEU A 1 176 ? -1.122  14.630  -14.234 1.00 90.84 176 A 1 
ATOM 1340 C CA  . LEU A 1 176 ? -0.174  14.463  -13.132 1.00 89.69 176 A 1 
ATOM 1341 C C   . LEU A 1 176 ? 1.272   14.695  -13.592 1.00 90.04 176 A 1 
ATOM 1342 O O   . LEU A 1 176 ? 2.035   15.387  -12.912 1.00 89.57 176 A 1 
ATOM 1343 C CB  . LEU A 1 176 ? -0.328  13.053  -12.532 1.00 88.17 176 A 1 
ATOM 1344 C CG  . LEU A 1 176 ? -1.585  12.861  -11.668 1.00 82.55 176 A 1 
ATOM 1345 C CD1 . LEU A 1 176 ? -1.755  11.382  -11.324 1.00 78.35 176 A 1 
ATOM 1346 C CD2 . LEU A 1 176 ? -1.482  13.640  -10.354 1.00 77.69 176 A 1 
ATOM 1347 N N   . GLY A 1 177 ? 1.646   14.181  -14.762 1.00 89.98 177 A 1 
ATOM 1348 C CA  . GLY A 1 177 ? 2.956   14.394  -15.376 1.00 89.65 177 A 1 
ATOM 1349 C C   . GLY A 1 177 ? 3.259   15.863  -15.677 1.00 91.24 177 A 1 
ATOM 1350 O O   . GLY A 1 177 ? 4.398   16.302  -15.511 1.00 90.60 177 A 1 
ATOM 1351 N N   . MET A 1 178 ? 2.244   16.653  -16.057 1.00 92.02 178 A 1 
ATOM 1352 C CA  . MET A 1 178 ? 2.389   18.089  -16.321 1.00 93.39 178 A 1 
ATOM 1353 C C   . MET A 1 178 ? 2.443   18.935  -15.039 1.00 94.17 178 A 1 
ATOM 1354 O O   . MET A 1 178 ? 3.148   19.946  -15.006 1.00 93.18 178 A 1 
ATOM 1355 C CB  . MET A 1 178 ? 1.235   18.571  -17.209 1.00 93.88 178 A 1 
ATOM 1356 C CG  . MET A 1 178 ? 1.298   18.003  -18.630 1.00 92.13 178 A 1 
ATOM 1357 S SD  . MET A 1 178 ? -0.106  18.512  -19.655 1.00 90.09 178 A 1 
ATOM 1358 C CE  . MET A 1 178 ? 0.449   20.160  -20.155 1.00 78.51 178 A 1 
ATOM 1359 N N   . LEU A 1 179 ? 1.713   18.552  -13.988 1.00 93.55 179 A 1 
ATOM 1360 C CA  . LEU A 1 179 ? 1.708   19.259  -12.699 1.00 93.98 179 A 1 
ATOM 1361 C C   . LEU A 1 179 ? 2.958   18.960  -11.864 1.00 93.92 179 A 1 
ATOM 1362 O O   . LEU A 1 179 ? 3.450   19.838  -11.138 1.00 93.11 179 A 1 
ATOM 1363 C CB  . LEU A 1 179 ? 0.432   18.896  -11.921 1.00 94.68 179 A 1 
ATOM 1364 C CG  . LEU A 1 179 ? -0.882  19.402  -12.548 1.00 94.13 179 A 1 
ATOM 1365 C CD1 . LEU A 1 179 ? -2.052  18.949  -11.677 1.00 91.71 179 A 1 
ATOM 1366 C CD2 . LEU A 1 179 ? -0.935  20.923  -12.662 1.00 91.11 179 A 1 
ATOM 1367 N N   . ARG A 1 180 ? 3.497   17.751  -11.985 1.00 93.06 180 A 1 
ATOM 1368 C CA  . ARG A 1 180 ? 4.782   17.349  -11.408 1.00 91.43 180 A 1 
ATOM 1369 C C   . ARG A 1 180 ? 5.947   17.773  -12.311 1.00 90.08 180 A 1 
ATOM 1370 O O   . ARG A 1 180 ? 5.757   18.164  -13.459 1.00 84.44 180 A 1 
ATOM 1371 C CB  . ARG A 1 180 ? 4.774   15.836  -11.130 1.00 89.42 180 A 1 
ATOM 1372 C CG  . ARG A 1 180 ? 3.744   15.435  -10.062 1.00 84.70 180 A 1 
ATOM 1373 C CD  . ARG A 1 180 ? 3.823   13.925  -9.828  1.00 82.42 180 A 1 
ATOM 1374 N NE  . ARG A 1 180 ? 2.854   13.437  -8.822  1.00 75.89 180 A 1 
ATOM 1375 C CZ  . ARG A 1 180 ? 2.833   12.193  -8.359  1.00 70.54 180 A 1 
ATOM 1376 N NH1 . ARG A 1 180 ? 3.740   11.322  -8.676  1.00 64.36 180 A 1 
ATOM 1377 N NH2 . ARG A 1 180 ? 1.888   11.770  -7.577  1.00 61.94 180 A 1 
ATOM 1378 N N   . GLY A 1 181 ? 7.169   17.727  -11.795 1.00 89.26 181 A 1 
ATOM 1379 C CA  . GLY A 1 181 ? 8.371   18.028  -12.576 1.00 89.35 181 A 1 
ATOM 1380 C C   . GLY A 1 181 ? 9.470   18.697  -11.762 1.00 91.23 181 A 1 
ATOM 1381 O O   . GLY A 1 181 ? 9.411   18.734  -10.532 1.00 90.34 181 A 1 
ATOM 1382 N N   . THR A 1 182 ? 10.479  19.234  -12.449 1.00 88.38 182 A 1 
ATOM 1383 C CA  . THR A 1 182 ? 11.668  19.810  -11.814 1.00 90.30 182 A 1 
ATOM 1384 C C   . THR A 1 182 ? 11.314  21.051  -10.981 1.00 91.98 182 A 1 
ATOM 1385 O O   . THR A 1 182 ? 10.693  21.982  -11.507 1.00 91.56 182 A 1 
ATOM 1386 C CB  . THR A 1 182 ? 12.723  20.175  -12.870 1.00 88.65 182 A 1 
ATOM 1387 O OG1 . THR A 1 182 ? 12.870  19.136  -13.805 1.00 83.09 182 A 1 
ATOM 1388 C CG2 . THR A 1 182 ? 14.092  20.427  -12.237 1.00 81.10 182 A 1 
ATOM 1389 N N   . PRO A 1 183 ? 11.693  21.124  -9.688  1.00 89.53 183 A 1 
ATOM 1390 C CA  . PRO A 1 183 ? 11.548  22.342  -8.902  1.00 90.24 183 A 1 
ATOM 1391 C C   . PRO A 1 183 ? 12.234  23.545  -9.565  1.00 91.07 183 A 1 
ATOM 1392 O O   . PRO A 1 183 ? 13.337  23.430  -10.089 1.00 89.47 183 A 1 
ATOM 1393 C CB  . PRO A 1 183 ? 12.159  22.024  -7.533  1.00 88.90 183 A 1 
ATOM 1394 C CG  . PRO A 1 183 ? 11.999  20.506  -7.432  1.00 86.38 183 A 1 
ATOM 1395 C CD  . PRO A 1 183 ? 12.207  20.041  -8.868  1.00 88.47 183 A 1 
ATOM 1396 N N   . GLY A 1 184 ? 11.577  24.716  -9.534  1.00 91.56 184 A 1 
ATOM 1397 C CA  . GLY A 1 184 ? 12.034  25.948  -10.187 1.00 91.89 184 A 1 
ATOM 1398 C C   . GLY A 1 184 ? 11.445  26.192  -11.582 1.00 92.97 184 A 1 
ATOM 1399 O O   . GLY A 1 184 ? 11.394  27.341  -12.020 1.00 90.62 184 A 1 
ATOM 1400 N N   . GLU A 1 185 ? 10.933  25.170  -12.257 1.00 90.95 185 A 1 
ATOM 1401 C CA  . GLU A 1 185 ? 10.210  25.335  -13.521 1.00 92.23 185 A 1 
ATOM 1402 C C   . GLU A 1 185 ? 8.783   25.847  -13.294 1.00 92.81 185 A 1 
ATOM 1403 O O   . GLU A 1 185 ? 8.146   25.560  -12.281 1.00 91.43 185 A 1 
ATOM 1404 C CB  . GLU A 1 185 ? 10.155  24.024  -14.307 1.00 91.27 185 A 1 
ATOM 1405 C CG  . GLU A 1 185 ? 11.535  23.555  -14.793 1.00 86.73 185 A 1 
ATOM 1406 C CD  . GLU A 1 185 ? 11.443  22.241  -15.580 1.00 84.30 185 A 1 
ATOM 1407 O OE1 . GLU A 1 185 ? 12.419  21.943  -16.297 1.00 74.49 185 A 1 
ATOM 1408 O OE2 . GLU A 1 185 ? 10.417  21.527  -15.432 1.00 76.20 185 A 1 
ATOM 1409 N N   . THR A 1 186 ? 8.245   26.592  -14.270 1.00 93.66 186 A 1 
ATOM 1410 C CA  . THR A 1 186 ? 6.882   27.131  -14.205 1.00 94.00 186 A 1 
ATOM 1411 C C   . THR A 1 186 ? 5.883   26.266  -14.963 1.00 93.91 186 A 1 
ATOM 1412 O O   . THR A 1 186 ? 6.191   25.710  -16.016 1.00 92.83 186 A 1 
ATOM 1413 C CB  . THR A 1 186 ? 6.806   28.586  -14.689 1.00 92.53 186 A 1 
ATOM 1414 O OG1 . THR A 1 186 ? 7.302   28.703  -15.999 1.00 85.48 186 A 1 
ATOM 1415 C CG2 . THR A 1 186 ? 7.620   29.525  -13.800 1.00 83.93 186 A 1 
ATOM 1416 N N   . VAL A 1 187 ? 4.654   26.217  -14.457 1.00 94.87 187 A 1 
ATOM 1417 C CA  . VAL A 1 187 ? 3.488   25.644  -15.135 1.00 94.98 187 A 1 
ATOM 1418 C C   . VAL A 1 187 ? 2.352   26.658  -15.101 1.00 95.32 187 A 1 
ATOM 1419 O O   . VAL A 1 187 ? 2.085   27.277  -14.067 1.00 94.14 187 A 1 
ATOM 1420 C CB  . VAL A 1 187 ? 3.111   24.276  -14.530 1.00 93.72 187 A 1 
ATOM 1421 C CG1 . VAL A 1 187 ? 2.737   24.352  -13.051 1.00 82.66 187 A 1 
ATOM 1422 C CG2 . VAL A 1 187 ? 1.960   23.613  -15.292 1.00 82.30 187 A 1 
ATOM 1423 N N   . ARG A 1 188 ? 1.707   26.876  -16.248 1.00 95.02 188 A 1 
ATOM 1424 C CA  . ARG A 1 188 ? 0.561   27.776  -16.377 1.00 95.03 188 A 1 
ATOM 1425 C C   . ARG A 1 188 ? -0.724  26.965  -16.371 1.00 94.96 188 A 1 
ATOM 1426 O O   . ARG A 1 188 ? -0.885  26.081  -17.205 1.00 94.10 188 A 1 
ATOM 1427 C CB  . ARG A 1 188 ? 0.718   28.629  -17.641 1.00 94.01 188 A 1 
ATOM 1428 C CG  . ARG A 1 188 ? -0.419  29.651  -17.770 1.00 81.06 188 A 1 
ATOM 1429 C CD  . ARG A 1 188 ? -0.206  30.511  -19.013 1.00 80.20 188 A 1 
ATOM 1430 N NE  . ARG A 1 188 ? -1.328  31.443  -19.209 1.00 66.85 188 A 1 
ATOM 1431 C CZ  . ARG A 1 188 ? -1.414  32.375  -20.143 1.00 59.48 188 A 1 
ATOM 1432 N NH1 . ARG A 1 188 ? -0.451  32.578  -20.997 1.00 53.33 188 A 1 
ATOM 1433 N NH2 . ARG A 1 188 ? -2.483  33.115  -20.235 1.00 48.55 188 A 1 
ATOM 1434 N N   . LEU A 1 189 ? -1.627  27.299  -15.456 1.00 95.51 189 A 1 
ATOM 1435 C CA  . LEU A 1 189 ? -2.943  26.688  -15.319 1.00 95.65 189 A 1 
ATOM 1436 C C   . LEU A 1 189 ? -4.022  27.698  -15.688 1.00 95.91 189 A 1 
ATOM 1437 O O   . LEU A 1 189 ? -3.846  28.898  -15.479 1.00 95.09 189 A 1 
ATOM 1438 C CB  . LEU A 1 189 ? -3.144  26.175  -13.877 1.00 95.56 189 A 1 
ATOM 1439 C CG  . LEU A 1 189 ? -2.021  25.286  -13.316 1.00 94.59 189 A 1 
ATOM 1440 C CD1 . LEU A 1 189 ? -2.408  24.785  -11.925 1.00 90.07 189 A 1 
ATOM 1441 C CD2 . LEU A 1 189 ? -1.752  24.070  -14.203 1.00 89.81 189 A 1 
ATOM 1442 N N   . VAL A 1 190 ? -5.148  27.217  -16.182 1.00 93.75 190 A 1 
ATOM 1443 C CA  . VAL A 1 190 ? -6.406  27.964  -16.201 1.00 93.45 190 A 1 
ATOM 1444 C C   . VAL A 1 190 ? -7.344  27.304  -15.203 1.00 93.33 190 A 1 
ATOM 1445 O O   . VAL A 1 190 ? -7.614  26.103  -15.298 1.00 92.99 190 A 1 
ATOM 1446 C CB  . VAL A 1 190 ? -7.013  28.065  -17.608 1.00 93.15 190 A 1 
ATOM 1447 C CG1 . VAL A 1 190 ? -8.280  28.921  -17.577 1.00 90.01 190 A 1 
ATOM 1448 C CG2 . VAL A 1 190 ? -6.028  28.717  -18.585 1.00 88.80 190 A 1 
ATOM 1449 N N   . ILE A 1 191 ? -7.778  28.090  -14.215 1.00 92.02 191 A 1 
ATOM 1450 C CA  . ILE A 1 191 ? -8.646  27.645  -13.132 1.00 91.05 191 A 1 
ATOM 1451 C C   . ILE A 1 191 ? -10.046 28.181  -13.382 1.00 90.33 191 A 1 
ATOM 1452 O O   . ILE A 1 191 ? -10.221 29.385  -13.584 1.00 89.59 191 A 1 
ATOM 1453 C CB  . ILE A 1 191 ? -8.100  28.105  -11.765 1.00 91.20 191 A 1 
ATOM 1454 C CG1 . ILE A 1 191 ? -6.649  27.641  -11.505 1.00 89.66 191 A 1 
ATOM 1455 C CG2 . ILE A 1 191 ? -9.017  27.634  -10.628 1.00 89.95 191 A 1 
ATOM 1456 C CD1 . ILE A 1 191 ? -6.422  26.127  -11.552 1.00 86.31 191 A 1 
ATOM 1457 N N   . LYS A 1 192 ? -11.033 27.301  -13.313 1.00 89.86 192 A 1 
ATOM 1458 C CA  . LYS A 1 192 ? -12.452 27.639  -13.311 1.00 88.34 192 A 1 
ATOM 1459 C C   . LYS A 1 192 ? -13.013 27.462  -11.904 1.00 87.71 192 A 1 
ATOM 1460 O O   . LYS A 1 192 ? -12.895 26.383  -11.327 1.00 87.09 192 A 1 
ATOM 1461 C CB  . LYS A 1 192 ? -13.180 26.785  -14.358 1.00 87.44 192 A 1 
ATOM 1462 C CG  . LYS A 1 192 ? -14.665 27.150  -14.446 1.00 84.54 192 A 1 
ATOM 1463 C CD  . LYS A 1 192 ? -15.388 26.272  -15.467 1.00 81.64 192 A 1 
ATOM 1464 C CE  . LYS A 1 192 ? -16.866 26.672  -15.460 1.00 73.19 192 A 1 
ATOM 1465 N NZ  . LYS A 1 192 ? -17.679 25.807  -16.338 1.00 68.26 192 A 1 
ATOM 1466 N N   . ARG A 1 193 ? -13.647 28.509  -11.368 1.00 82.42 193 A 1 
ATOM 1467 C CA  . ARG A 1 193 ? -14.285 28.526  -10.047 1.00 78.16 193 A 1 
ATOM 1468 C C   . ARG A 1 193 ? -15.766 28.851  -10.188 1.00 75.65 193 A 1 
ATOM 1469 O O   . ARG A 1 193 ? -16.127 29.902  -10.726 1.00 70.50 193 A 1 
ATOM 1470 C CB  . ARG A 1 193 ? -13.538 29.514  -9.138  1.00 75.30 193 A 1 
ATOM 1471 C CG  . ARG A 1 193 ? -14.129 29.559  -7.717  1.00 71.29 193 A 1 
ATOM 1472 C CD  . ARG A 1 193 ? -13.300 30.454  -6.790  1.00 70.97 193 A 1 
ATOM 1473 N NE  . ARG A 1 193 ? -11.953 29.898  -6.579  1.00 70.04 193 A 1 
ATOM 1474 C CZ  . ARG A 1 193 ? -10.894 30.492  -6.070  1.00 68.42 193 A 1 
ATOM 1475 N NH1 . ARG A 1 193 ? -10.922 31.705  -5.604  1.00 61.46 193 A 1 
ATOM 1476 N NH2 . ARG A 1 193 ? -9.766  29.849  -6.029  1.00 62.38 193 A 1 
ATOM 1477 N N   . GLY A 1 194 ? -16.619 27.955  -9.703  1.00 75.34 194 A 1 
ATOM 1478 C CA  . GLY A 1 194 ? -18.061 28.059  -9.901  1.00 72.54 194 A 1 
ATOM 1479 C C   . GLY A 1 194 ? -18.456 28.025  -11.385 1.00 74.44 194 A 1 
ATOM 1480 O O   . GLY A 1 194 ? -17.769 27.433  -12.224 1.00 71.11 194 A 1 
ATOM 1481 N N   . GLU A 1 195 ? -19.572 28.660  -11.729 1.00 69.49 195 A 1 
ATOM 1482 C CA  . GLU A 1 195 ? -20.115 28.592  -13.094 1.00 71.29 195 A 1 
ATOM 1483 C C   . GLU A 1 195 ? -19.442 29.555  -14.086 1.00 72.92 195 A 1 
ATOM 1484 O O   . GLU A 1 195 ? -19.312 29.219  -15.263 1.00 67.89 195 A 1 
ATOM 1485 C CB  . GLU A 1 195 ? -21.628 28.834  -13.068 1.00 67.05 195 A 1 
ATOM 1486 C CG  . GLU A 1 195 ? -22.380 27.718  -12.320 1.00 59.57 195 A 1 
ATOM 1487 C CD  . GLU A 1 195 ? -23.901 27.788  -12.540 1.00 54.40 195 A 1 
ATOM 1488 O OE1 . GLU A 1 195 ? -24.545 26.745  -12.332 1.00 49.65 195 A 1 
ATOM 1489 O OE2 . GLU A 1 195 ? -24.380 28.867  -12.957 1.00 48.32 195 A 1 
ATOM 1490 N N   . SER A 1 196 ? -18.989 30.719  -13.619 1.00 71.82 196 A 1 
ATOM 1491 C CA  . SER A 1 196 ? -18.659 31.851  -14.500 1.00 71.85 196 A 1 
ATOM 1492 C C   . SER A 1 196 ? -17.264 32.448  -14.314 1.00 72.05 196 A 1 
ATOM 1493 O O   . SER A 1 196 ? -16.839 33.247  -15.146 1.00 65.81 196 A 1 
ATOM 1494 C CB  . SER A 1 196 ? -19.715 32.940  -14.322 1.00 66.64 196 A 1 
ATOM 1495 O OG  . SER A 1 196 ? -19.749 33.388  -12.979 1.00 57.97 196 A 1 
ATOM 1496 N N   . MET A 1 197 ? -16.543 32.105  -13.236 1.00 75.88 197 A 1 
ATOM 1497 C CA  . MET A 1 197 ? -15.215 32.659  -12.973 1.00 78.07 197 A 1 
ATOM 1498 C C   . MET A 1 197 ? -14.127 31.765  -13.565 1.00 81.31 197 A 1 
ATOM 1499 O O   . MET A 1 197 ? -13.988 30.618  -13.167 1.00 76.83 197 A 1 
ATOM 1500 C CB  . MET A 1 197 ? -15.028 32.868  -11.466 1.00 72.33 197 A 1 
ATOM 1501 C CG  . MET A 1 197 ? -13.710 33.576  -11.141 1.00 62.93 197 A 1 
ATOM 1502 S SD  . MET A 1 197 ? -13.404 33.859  -9.377  1.00 59.35 197 A 1 
ATOM 1503 C CE  . MET A 1 197 ? -14.711 35.051  -8.987  1.00 50.14 197 A 1 
ATOM 1504 N N   . GLU A 1 198 ? -13.317 32.315  -14.476 1.00 80.17 198 A 1 
ATOM 1505 C CA  . GLU A 1 198 ? -12.151 31.632  -15.045 1.00 82.45 198 A 1 
ATOM 1506 C C   . GLU A 1 198 ? -10.942 32.571  -15.019 1.00 81.71 198 A 1 
ATOM 1507 O O   . GLU A 1 198 ? -11.039 33.736  -15.408 1.00 76.87 198 A 1 
ATOM 1508 C CB  . GLU A 1 198 ? -12.492 31.126  -16.453 1.00 80.24 198 A 1 
ATOM 1509 C CG  . GLU A 1 198 ? -11.418 30.180  -16.994 1.00 74.03 198 A 1 
ATOM 1510 C CD  . GLU A 1 198 ? -11.820 29.482  -18.303 1.00 74.99 198 A 1 
ATOM 1511 O OE1 . GLU A 1 198 ? -11.078 28.554  -18.704 1.00 65.89 198 A 1 
ATOM 1512 O OE2 . GLU A 1 198 ? -12.871 29.832  -18.881 1.00 67.81 198 A 1 
ATOM 1513 N N   . PHE A 1 199 ? -9.799  32.088  -14.524 1.00 84.12 199 A 1 
ATOM 1514 C CA  . PHE A 1 199 ? -8.596  32.905  -14.384 1.00 83.72 199 A 1 
ATOM 1515 C C   . PHE A 1 199 ? -7.305  32.094  -14.584 1.00 86.38 199 A 1 
ATOM 1516 O O   . PHE A 1 199 ? -7.212  30.939  -14.165 1.00 86.22 199 A 1 
ATOM 1517 C CB  . PHE A 1 199 ? -8.612  33.644  -13.030 1.00 82.38 199 A 1 
ATOM 1518 C CG  . PHE A 1 199 ? -8.687  32.760  -11.800 1.00 80.31 199 A 1 
ATOM 1519 C CD1 . PHE A 1 199 ? -9.937  32.336  -11.308 1.00 75.91 199 A 1 
ATOM 1520 C CD2 . PHE A 1 199 ? -7.513  32.361  -11.137 1.00 75.57 199 A 1 
ATOM 1521 C CE1 . PHE A 1 199 ? -10.011 31.525  -10.166 1.00 71.86 199 A 1 
ATOM 1522 C CE2 . PHE A 1 199 ? -7.585  31.549  -9.994  1.00 72.53 199 A 1 
ATOM 1523 C CZ  . PHE A 1 199 ? -8.836  31.130  -9.506  1.00 77.20 199 A 1 
ATOM 1524 N N   . PRO A 1 200 ? -6.279  32.691  -15.223 1.00 84.59 200 A 1 
ATOM 1525 C CA  . PRO A 1 200 ? -4.987  32.045  -15.379 1.00 85.73 200 A 1 
ATOM 1526 C C   . PRO A 1 200 ? -4.144  32.178  -14.106 1.00 85.80 200 A 1 
ATOM 1527 O O   . PRO A 1 200 ? -4.097  33.238  -13.479 1.00 83.39 200 A 1 
ATOM 1528 C CB  . PRO A 1 200 ? -4.336  32.744  -16.571 1.00 85.45 200 A 1 
ATOM 1529 C CG  . PRO A 1 200 ? -4.883  34.172  -16.468 1.00 81.15 200 A 1 
ATOM 1530 C CD  . PRO A 1 200 ? -6.293  33.976  -15.909 1.00 84.39 200 A 1 
ATOM 1531 N N   . VAL A 1 201 ? -3.399  31.126  -13.774 1.00 86.87 201 A 1 
ATOM 1532 C CA  . VAL A 1 201 ? -2.442  31.087  -12.662 1.00 87.72 201 A 1 
ATOM 1533 C C   . VAL A 1 201 ? -1.131  30.492  -13.161 1.00 89.39 201 A 1 
ATOM 1534 O O   . VAL A 1 201 ? -1.113  29.442  -13.794 1.00 88.83 201 A 1 
ATOM 1535 C CB  . VAL A 1 201 ? -3.004  30.284  -11.472 1.00 85.25 201 A 1 
ATOM 1536 C CG1 . VAL A 1 201 ? -2.017  30.270  -10.302 1.00 72.43 201 A 1 
ATOM 1537 C CG2 . VAL A 1 201 ? -4.306  30.893  -10.945 1.00 71.40 201 A 1 
ATOM 1538 N N   . THR A 1 202 ? -0.011  31.153  -12.874 1.00 88.91 202 A 1 
ATOM 1539 C CA  . THR A 1 202 ? 1.320   30.599  -13.149 1.00 88.81 202 A 1 
ATOM 1540 C C   . THR A 1 202 ? 1.958   30.170  -11.837 1.00 88.89 202 A 1 
ATOM 1541 O O   . THR A 1 202 ? 2.145   30.996  -10.941 1.00 88.06 202 A 1 
ATOM 1542 C CB  . THR A 1 202 ? 2.211   31.589  -13.910 1.00 88.71 202 A 1 
ATOM 1543 O OG1 . THR A 1 202 ? 1.581   31.952  -15.117 1.00 84.93 202 A 1 
ATOM 1544 C CG2 . THR A 1 202 ? 3.564   30.983  -14.286 1.00 83.06 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? 2.296   28.894  -11.730 1.00 91.30 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? 2.913   28.302  -10.548 1.00 91.84 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? 4.363   27.939  -10.850 1.00 92.30 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? 4.665   27.410  -11.915 1.00 91.19 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? 2.114   27.063  -10.101 1.00 91.55 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? 0.617   27.309  -9.837  1.00 90.54 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? -0.044  26.004  -9.412  1.00 83.71 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? 0.392   28.340  -8.736  1.00 84.33 203 A 1 
ATOM 1553 N N   . THR A 1 204 ? 5.250   28.184  -9.894  1.00 91.20 204 A 1 
ATOM 1554 C CA  . THR A 1 204 ? 6.620   27.659  -9.938  1.00 91.22 204 A 1 
ATOM 1555 C C   . THR A 1 204 ? 6.660   26.368  -9.134  1.00 91.53 204 A 1 
ATOM 1556 O O   . THR A 1 204 ? 6.341   26.384  -7.942  1.00 90.49 204 A 1 
ATOM 1557 C CB  . THR A 1 204 ? 7.628   28.677  -9.390  1.00 90.50 204 A 1 
ATOM 1558 O OG1 . THR A 1 204 ? 7.501   29.892  -10.093 1.00 86.68 204 A 1 
ATOM 1559 C CG2 . THR A 1 204 ? 9.069   28.205  -9.563  1.00 85.46 204 A 1 
ATOM 1560 N N   . ARG A 1 205 ? 7.035   25.261  -9.777  1.00 92.74 205 A 1 
ATOM 1561 C CA  . ARG A 1 205 ? 7.147   23.966  -9.101  1.00 92.94 205 A 1 
ATOM 1562 C C   . ARG A 1 205 ? 8.159   24.049  -7.959  1.00 92.53 205 A 1 
ATOM 1563 O O   . ARG A 1 205 ? 9.219   24.668  -8.087  1.00 92.06 205 A 1 
ATOM 1564 C CB  . ARG A 1 205 ? 7.529   22.846  -10.079 1.00 92.05 205 A 1 
ATOM 1565 C CG  . ARG A 1 205 ? 6.488   22.606  -11.176 1.00 89.99 205 A 1 
ATOM 1566 C CD  . ARG A 1 205 ? 6.850   21.355  -11.976 1.00 89.50 205 A 1 
ATOM 1567 N NE  . ARG A 1 205 ? 5.993   21.195  -13.165 1.00 86.29 205 A 1 
ATOM 1568 C CZ  . ARG A 1 205 ? 6.273   21.603  -14.391 1.00 85.23 205 A 1 
ATOM 1569 N NH1 . ARG A 1 205 ? 7.371   22.238  -14.693 1.00 75.63 205 A 1 
ATOM 1570 N NH2 . ARG A 1 205 ? 5.429   21.367  -15.355 1.00 77.60 205 A 1 
ATOM 1571 N N   . ALA A 1 206 ? 7.838   23.421  -6.852  1.00 91.31 206 A 1 
ATOM 1572 C CA  . ALA A 1 206 ? 8.693   23.319  -5.675  1.00 90.63 206 A 1 
ATOM 1573 C C   . ALA A 1 206 ? 8.832   21.852  -5.253  1.00 90.72 206 A 1 
ATOM 1574 O O   . ALA A 1 206 ? 8.162   20.971  -5.797  1.00 90.04 206 A 1 
ATOM 1575 C CB  . ALA A 1 206 ? 8.107   24.207  -4.569  1.00 90.08 206 A 1 
ATOM 1576 N N   . ILE A 1 207 ? 9.705   21.598  -4.281  1.00 88.94 207 A 1 
ATOM 1577 C CA  . ILE A 1 207 ? 9.705   20.313  -3.576  1.00 88.31 207 A 1 
ATOM 1578 C C   . ILE A 1 207 ? 8.442   20.274  -2.716  1.00 87.44 207 A 1 
ATOM 1579 O O   . ILE A 1 207 ? 8.279   21.103  -1.820  1.00 85.62 207 A 1 
ATOM 1580 C CB  . ILE A 1 207 ? 10.988  20.123  -2.738  1.00 87.59 207 A 1 
ATOM 1581 C CG1 . ILE A 1 207 ? 12.230  20.159  -3.658  1.00 83.80 207 A 1 
ATOM 1582 C CG2 . ILE A 1 207 ? 10.917  18.794  -1.967  1.00 83.61 207 A 1 
ATOM 1583 C CD1 . ILE A 1 207 ? 13.568  20.116  -2.908  1.00 76.12 207 A 1 
ATOM 1584 N N   . ILE A 1 208 ? 7.549   19.350  -3.026  1.00 86.94 208 A 1 
ATOM 1585 C CA  . ILE A 1 208 ? 6.304   19.120  -2.301  1.00 86.58 208 A 1 
ATOM 1586 C C   . ILE A 1 208 ? 6.536   17.972  -1.336  1.00 85.81 208 A 1 
ATOM 1587 O O   . ILE A 1 208 ? 6.871   16.868  -1.753  1.00 83.98 208 A 1 
ATOM 1588 C CB  . ILE A 1 208 ? 5.147   18.812  -3.273  1.00 86.72 208 A 1 
ATOM 1589 C CG1 . ILE A 1 208 ? 4.994   19.874  -4.386  1.00 85.65 208 A 1 
ATOM 1590 C CG2 . ILE A 1 208 ? 3.832   18.653  -2.496  1.00 85.77 208 A 1 
ATOM 1591 C CD1 . ILE A 1 208 ? 4.878   21.318  -3.906  1.00 80.34 208 A 1 
ATOM 1592 N N   . GLU A 1 209 ? 6.359   18.228  -0.050  1.00 82.94 209 A 1 
ATOM 1593 C CA  . GLU A 1 209 ? 6.413   17.184  0.964   1.00 81.31 209 A 1 
ATOM 1594 C C   . GLU A 1 209 ? 5.068   16.463  1.056   1.00 81.30 209 A 1 
ATOM 1595 O O   . GLU A 1 209 ? 4.019   17.100  1.148   1.00 78.64 209 A 1 
ATOM 1596 C CB  . GLU A 1 209 ? 6.810   17.765  2.323   1.00 78.86 209 A 1 
ATOM 1597 C CG  . GLU A 1 209 ? 8.224   18.373  2.319   1.00 71.20 209 A 1 
ATOM 1598 C CD  . GLU A 1 209 ? 8.744   18.684  3.731   1.00 68.26 209 A 1 
ATOM 1599 O OE1 . GLU A 1 209 ? 9.967   18.925  3.846   1.00 60.86 209 A 1 
ATOM 1600 O OE2 . GLU A 1 209 ? 7.975   18.566  4.711   1.00 62.91 209 A 1 
ATOM 1601 N N   . VAL A 1 210 ? 5.095   15.133  1.062   1.00 80.20 210 A 1 
ATOM 1602 C CA  . VAL A 1 210 ? 3.890   14.331  1.285   1.00 79.49 210 A 1 
ATOM 1603 C C   . VAL A 1 210 ? 3.417   14.567  2.725   1.00 80.99 210 A 1 
ATOM 1604 O O   . VAL A 1 210 ? 4.204   14.386  3.662   1.00 78.60 210 A 1 
ATOM 1605 C CB  . VAL A 1 210 ? 4.138   12.839  1.007   1.00 75.55 210 A 1 
ATOM 1606 C CG1 . VAL A 1 210 ? 2.885   11.996  1.263   1.00 69.79 210 A 1 
ATOM 1607 C CG2 . VAL A 1 210 ? 4.558   12.616  -0.455  1.00 71.29 210 A 1 
ATOM 1608 N N   . PRO A 1 211 ? 2.149   14.968  2.950   1.00 81.36 211 A 1 
ATOM 1609 C CA  . PRO A 1 211 ? 1.612   15.120  4.296   1.00 80.88 211 A 1 
ATOM 1610 C C   . PRO A 1 211 ? 1.609   13.770  5.015   1.00 83.22 211 A 1 
ATOM 1611 O O   . PRO A 1 211 ? 0.948   12.827  4.589   1.00 81.98 211 A 1 
ATOM 1612 C CB  . PRO A 1 211 ? 0.205   15.703  4.136   1.00 77.51 211 A 1 
ATOM 1613 C CG  . PRO A 1 211 ? 0.232   16.358  2.760   1.00 74.33 211 A 1 
ATOM 1614 C CD  . PRO A 1 211 ? 1.174   15.438  1.976   1.00 76.61 211 A 1 
ATOM 1615 N N   . THR A 1 212 ? 2.357   13.665  6.110   1.00 84.73 212 A 1 
ATOM 1616 C CA  . THR A 1 212 ? 2.480   12.408  6.869   1.00 87.29 212 A 1 
ATOM 1617 C C   . THR A 1 212 ? 1.875   12.476  8.257   1.00 89.57 212 A 1 
ATOM 1618 O O   . THR A 1 212 ? 1.464   11.450  8.791   1.00 88.86 212 A 1 
ATOM 1619 C CB  . THR A 1 212 ? 3.943   11.973  7.000   1.00 85.17 212 A 1 
ATOM 1620 O OG1 . THR A 1 212 ? 4.726   12.968  7.622   1.00 80.36 212 A 1 
ATOM 1621 C CG2 . THR A 1 212 ? 4.580   11.689  5.645   1.00 80.50 212 A 1 
ATOM 1622 N N   . VAL A 1 213 ? 1.836   13.662  8.856   1.00 91.40 213 A 1 
ATOM 1623 C CA  . VAL A 1 213 ? 1.404   13.893  10.236  1.00 92.61 213 A 1 
ATOM 1624 C C   . VAL A 1 213 ? 0.561   15.162  10.295  1.00 91.98 213 A 1 
ATOM 1625 O O   . VAL A 1 213 ? 0.927   16.174  9.708   1.00 89.99 213 A 1 
ATOM 1626 C CB  . VAL A 1 213 ? 2.622   13.999  11.182  1.00 92.44 213 A 1 
ATOM 1627 C CG1 . VAL A 1 213 ? 2.205   14.278  12.631  1.00 88.05 213 A 1 
ATOM 1628 C CG2 . VAL A 1 213 ? 3.454   12.711  11.173  1.00 88.92 213 A 1 
ATOM 1629 N N   . LYS A 1 214 ? -0.531  15.112  11.051  1.00 92.30 214 A 1 
ATOM 1630 C CA  . LYS A 1 214 ? -1.225  16.293  11.576  1.00 92.05 214 A 1 
ATOM 1631 C C   . LYS A 1 214 ? -1.227  16.214  13.099  1.00 94.02 214 A 1 
ATOM 1632 O O   . LYS A 1 214 ? -1.362  15.125  13.654  1.00 94.15 214 A 1 
ATOM 1633 C CB  . LYS A 1 214 ? -2.659  16.397  11.029  1.00 89.42 214 A 1 
ATOM 1634 C CG  . LYS A 1 214 ? -2.740  16.701  9.522   1.00 84.58 214 A 1 
ATOM 1635 C CD  . LYS A 1 214 ? -4.189  17.020  9.121   1.00 79.42 214 A 1 
ATOM 1636 C CE  . LYS A 1 214 ? -4.307  17.464  7.653   1.00 72.07 214 A 1 
ATOM 1637 N NZ  . LYS A 1 214 ? -5.653  18.033  7.351   1.00 65.87 214 A 1 
ATOM 1638 N N   . SER A 1 215 ? -1.083  17.343  13.778  1.00 94.02 215 A 1 
ATOM 1639 C CA  . SER A 1 215 ? -1.069  17.377  15.240  1.00 95.51 215 A 1 
ATOM 1640 C C   . SER A 1 215 ? -1.731  18.633  15.789  1.00 95.50 215 A 1 
ATOM 1641 O O   . SER A 1 215 ? -1.660  19.696  15.177  1.00 94.38 215 A 1 
ATOM 1642 C CB  . SER A 1 215 ? 0.358   17.242  15.773  1.00 95.81 215 A 1 
ATOM 1643 O OG  . SER A 1 215 ? 1.175   18.307  15.319  1.00 95.18 215 A 1 
ATOM 1644 N N   . ALA A 1 216 ? -2.362  18.504  16.955  1.00 95.80 216 A 1 
ATOM 1645 C CA  . ALA A 1 216 ? -2.950  19.614  17.691  1.00 96.31 216 A 1 
ATOM 1646 C C   . ALA A 1 216 ? -3.058  19.268  19.183  1.00 97.48 216 A 1 
ATOM 1647 O O   . ALA A 1 216 ? -3.016  18.101  19.569  1.00 97.13 216 A 1 
ATOM 1648 C CB  . ALA A 1 216 ? -4.331  19.931  17.103  1.00 94.71 216 A 1 
ATOM 1649 N N   . MET A 1 217 ? -3.233  20.284  20.025  1.00 97.33 217 A 1 
ATOM 1650 C CA  . MET A 1 217 ? -3.641  20.110  21.419  1.00 97.48 217 A 1 
ATOM 1651 C C   . MET A 1 217 ? -5.166  20.154  21.517  1.00 97.13 217 A 1 
ATOM 1652 O O   . MET A 1 217 ? -5.806  21.031  20.934  1.00 96.02 217 A 1 
ATOM 1653 C CB  . MET A 1 217 ? -3.005  21.195  22.301  1.00 97.06 217 A 1 
ATOM 1654 C CG  . MET A 1 217 ? -1.486  21.033  22.437  1.00 94.43 217 A 1 
ATOM 1655 S SD  . MET A 1 217 ? -0.923  19.506  23.240  1.00 95.40 217 A 1 
ATOM 1656 C CE  . MET A 1 217 ? -1.561  19.746  24.919  1.00 88.34 217 A 1 
ATOM 1657 N N   . ILE A 1 218 ? -5.742  19.228  22.282  1.00 97.08 218 A 1 
ATOM 1658 C CA  . ILE A 1 218 ? -7.136  19.244  22.730  1.00 97.15 218 A 1 
ATOM 1659 C C   . ILE A 1 218 ? -7.088  19.448  24.245  1.00 97.10 218 A 1 
ATOM 1660 O O   . ILE A 1 218 ? -6.918  18.494  25.003  1.00 95.61 218 A 1 
ATOM 1661 C CB  . ILE A 1 218 ? -7.877  17.947  22.325  1.00 96.81 218 A 1 
ATOM 1662 C CG1 . ILE A 1 218 ? -7.786  17.683  20.802  1.00 95.66 218 A 1 
ATOM 1663 C CG2 . ILE A 1 218 ? -9.342  18.049  22.785  1.00 95.59 218 A 1 
ATOM 1664 C CD1 . ILE A 1 218 ? -8.369  16.331  20.363  1.00 93.09 218 A 1 
ATOM 1665 N N   . ASP A 1 219 ? -7.167  20.690  24.684  1.00 96.32 219 A 1 
ATOM 1666 C CA  . ASP A 1 219 ? -6.830  21.104  26.046  1.00 96.17 219 A 1 
ATOM 1667 C C   . ASP A 1 219 ? -5.425  20.598  26.445  1.00 96.61 219 A 1 
ATOM 1668 O O   . ASP A 1 219 ? -4.431  21.037  25.872  1.00 94.79 219 A 1 
ATOM 1669 C CB  . ASP A 1 219 ? -7.946  20.712  27.035  1.00 95.29 219 A 1 
ATOM 1670 C CG  . ASP A 1 219 ? -9.317  21.264  26.645  1.00 92.75 219 A 1 
ATOM 1671 O OD1 . ASP A 1 219 ? -9.370  22.449  26.277  1.00 88.35 219 A 1 
ATOM 1672 O OD2 . ASP A 1 219 ? -10.307 20.509  26.751  1.00 87.66 219 A 1 
ATOM 1673 N N   . ASN A 1 220 ? -5.332  19.660  27.385  1.00 97.52 220 A 1 
ATOM 1674 C CA  . ASN A 1 220 ? -4.089  19.037  27.845  1.00 97.66 220 A 1 
ATOM 1675 C C   . ASN A 1 220 ? -3.805  17.663  27.196  1.00 98.08 220 A 1 
ATOM 1676 O O   . ASN A 1 220 ? -2.935  16.927  27.667  1.00 97.25 220 A 1 
ATOM 1677 C CB  . ASN A 1 220 ? -4.109  18.975  29.383  1.00 96.64 220 A 1 
ATOM 1678 C CG  . ASN A 1 220 ? -5.168  18.041  29.944  1.00 94.53 220 A 1 
ATOM 1679 O OD1 . ASN A 1 220 ? -6.140  17.668  29.308  1.00 86.47 220 A 1 
ATOM 1680 N ND2 . ASN A 1 220 ? -5.027  17.645  31.185  1.00 87.20 220 A 1 
ATOM 1681 N N   . ILE A 1 221 ? -4.531  17.298  26.141  1.00 97.65 221 A 1 
ATOM 1682 C CA  . ILE A 1 221 ? -4.360  16.045  25.403  1.00 97.99 221 A 1 
ATOM 1683 C C   . ILE A 1 221 ? -3.656  16.351  24.079  1.00 98.10 221 A 1 
ATOM 1684 O O   . ILE A 1 221 ? -4.164  17.117  23.262  1.00 97.51 221 A 1 
ATOM 1685 C CB  . ILE A 1 221 ? -5.715  15.322  25.193  1.00 97.91 221 A 1 
ATOM 1686 C CG1 . ILE A 1 221 ? -6.444  15.076  26.539  1.00 96.92 221 A 1 
ATOM 1687 C CG2 . ILE A 1 221 ? -5.495  13.999  24.439  1.00 97.05 221 A 1 
ATOM 1688 C CD1 . ILE A 1 221 ? -7.883  14.564  26.387  1.00 93.67 221 A 1 
ATOM 1689 N N   . GLY A 1 222 ? -2.501  15.728  23.846  1.00 98.04 222 A 1 
ATOM 1690 C CA  . GLY A 1 222 ? -1.861  15.753  22.537  1.00 98.18 222 A 1 
ATOM 1691 C C   . GLY A 1 222 ? -2.629  14.870  21.555  1.00 98.35 222 A 1 
ATOM 1692 O O   . GLY A 1 222 ? -2.830  13.689  21.820  1.00 98.07 222 A 1 
ATOM 1693 N N   . TYR A 1 223 ? -3.046  15.409  20.420  1.00 98.15 223 A 1 
ATOM 1694 C CA  . TYR A 1 223 ? -3.664  14.663  19.330  1.00 98.09 223 A 1 
ATOM 1695 C C   . TYR A 1 223 ? -2.685  14.557  18.159  1.00 97.93 223 A 1 
ATOM 1696 O O   . TYR A 1 223 ? -2.278  15.570  17.583  1.00 97.19 223 A 1 
ATOM 1697 C CB  . TYR A 1 223 ? -4.983  15.323  18.927  1.00 97.76 223 A 1 
ATOM 1698 C CG  . TYR A 1 223 ? -5.659  14.660  17.745  1.00 97.49 223 A 1 
ATOM 1699 C CD1 . TYR A 1 223 ? -5.524  15.212  16.459  1.00 95.43 223 A 1 
ATOM 1700 C CD2 . TYR A 1 223 ? -6.424  13.495  17.929  1.00 95.82 223 A 1 
ATOM 1701 C CE1 . TYR A 1 223 ? -6.171  14.615  15.364  1.00 95.19 223 A 1 
ATOM 1702 C CE2 . TYR A 1 223 ? -7.073  12.893  16.833  1.00 94.88 223 A 1 
ATOM 1703 C CZ  . TYR A 1 223 ? -6.953  13.460  15.545  1.00 95.83 223 A 1 
ATOM 1704 O OH  . TYR A 1 223 ? -7.594  12.910  14.482  1.00 94.43 223 A 1 
ATOM 1705 N N   . LEU A 1 224 ? -2.302  13.327  17.814  1.00 97.77 224 A 1 
ATOM 1706 C CA  . LEU A 1 224 ? -1.347  13.000  16.761  1.00 97.76 224 A 1 
ATOM 1707 C C   . LEU A 1 224 ? -2.017  12.101  15.723  1.00 97.82 224 A 1 
ATOM 1708 O O   . LEU A 1 224 ? -2.270  10.929  15.990  1.00 97.26 224 A 1 
ATOM 1709 C CB  . LEU A 1 224 ? -0.123  12.322  17.410  1.00 97.38 224 A 1 
ATOM 1710 C CG  . LEU A 1 224 ? 0.987   11.943  16.413  1.00 96.37 224 A 1 
ATOM 1711 C CD1 . LEU A 1 224 ? 1.601   13.183  15.767  1.00 93.67 224 A 1 
ATOM 1712 C CD2 . LEU A 1 224 ? 2.103   11.192  17.135  1.00 93.62 224 A 1 
ATOM 1713 N N   . LYS A 1 225 ? -2.259  12.626  14.527  1.00 95.81 225 A 1 
ATOM 1714 C CA  . LYS A 1 225 ? -2.829  11.883  13.404  1.00 94.81 225 A 1 
ATOM 1715 C C   . LYS A 1 225 ? -1.749  11.525  12.394  1.00 94.29 225 A 1 
ATOM 1716 O O   . LYS A 1 225 ? -1.093  12.413  11.848  1.00 93.11 225 A 1 
ATOM 1717 C CB  . LYS A 1 225 ? -3.979  12.691  12.793  1.00 93.42 225 A 1 
ATOM 1718 C CG  . LYS A 1 225 ? -4.678  11.923  11.667  1.00 90.93 225 A 1 
ATOM 1719 C CD  . LYS A 1 225 ? -5.984  12.619  11.277  1.00 86.45 225 A 1 
ATOM 1720 C CE  . LYS A 1 225 ? -6.749  11.760  10.265  1.00 79.48 225 A 1 
ATOM 1721 N NZ  . LYS A 1 225 ? -8.140  12.248  10.099  1.00 72.99 225 A 1 
ATOM 1722 N N   . LEU A 1 226 ? -1.596  10.234  12.114  1.00 93.77 226 A 1 
ATOM 1723 C CA  . LEU A 1 226 ? -0.704  9.751   11.063  1.00 93.66 226 A 1 
ATOM 1724 C C   . LEU A 1 226 ? -1.505  9.502   9.781   1.00 91.69 226 A 1 
ATOM 1725 O O   . LEU A 1 226 ? -2.477  8.753   9.783   1.00 89.18 226 A 1 
ATOM 1726 C CB  . LEU A 1 226 ? 0.074   8.507   11.520  1.00 94.37 226 A 1 
ATOM 1727 C CG  . LEU A 1 226 ? 0.827   8.649   12.856  1.00 94.04 226 A 1 
ATOM 1728 C CD1 . LEU A 1 226 ? 1.695   7.414   13.079  1.00 91.88 226 A 1 
ATOM 1729 C CD2 . LEU A 1 226 ? 1.748   9.865   12.898  1.00 91.97 226 A 1 
ATOM 1730 N N   . LEU A 1 227 ? -1.089  10.134  8.691   1.00 90.81 227 A 1 
ATOM 1731 C CA  . LEU A 1 227 ? -1.775  10.062  7.393   1.00 88.03 227 A 1 
ATOM 1732 C C   . LEU A 1 227 ? -1.183  8.965   6.504   1.00 86.61 227 A 1 
ATOM 1733 O O   . LEU A 1 227 ? -1.916  8.247   5.836   1.00 82.62 227 A 1 
ATOM 1734 C CB  . LEU A 1 227 ? -1.694  11.435  6.699   1.00 85.99 227 A 1 
ATOM 1735 C CG  . LEU A 1 227 ? -2.310  12.606  7.489   1.00 84.58 227 A 1 
ATOM 1736 C CD1 . LEU A 1 227 ? -2.044  13.913  6.741   1.00 78.48 227 A 1 
ATOM 1737 C CD2 . LEU A 1 227 ? -3.819  12.453  7.672   1.00 77.72 227 A 1 
ATOM 1738 N N   . THR A 1 228 ? 0.146   8.826   6.517   1.00 87.53 228 A 1 
ATOM 1739 C CA  . THR A 1 228 ? 0.887   7.778   5.803   1.00 87.25 228 A 1 
ATOM 1740 C C   . THR A 1 228 ? 2.252   7.544   6.454   1.00 88.28 228 A 1 
ATOM 1741 O O   . THR A 1 228 ? 2.760   8.404   7.183   1.00 87.47 228 A 1 
ATOM 1742 C CB  . THR A 1 228 ? 1.023   8.123   4.309   1.00 83.75 228 A 1 
ATOM 1743 O OG1 . THR A 1 228 ? 1.575   7.024   3.622   1.00 75.55 228 A 1 
ATOM 1744 C CG2 . THR A 1 228 ? 1.906   9.337   4.021   1.00 73.58 228 A 1 
ATOM 1745 N N   . PHE A 1 229 ? 2.863   6.388   6.215   1.00 89.03 229 A 1 
ATOM 1746 C CA  . PHE A 1 229 ? 4.167   6.009   6.757   1.00 90.27 229 A 1 
ATOM 1747 C C   . PHE A 1 229 ? 5.262   6.164   5.694   1.00 88.84 229 A 1 
ATOM 1748 O O   . PHE A 1 229 ? 5.483   5.272   4.876   1.00 85.90 229 A 1 
ATOM 1749 C CB  . PHE A 1 229 ? 4.101   4.588   7.325   1.00 91.54 229 A 1 
ATOM 1750 C CG  . PHE A 1 229 ? 3.291   4.455   8.602   1.00 92.71 229 A 1 
ATOM 1751 C CD1 . PHE A 1 229 ? 3.940   4.449   9.850   1.00 90.59 229 A 1 
ATOM 1752 C CD2 . PHE A 1 229 ? 1.894   4.326   8.546   1.00 90.86 229 A 1 
ATOM 1753 C CE1 . PHE A 1 229 ? 3.197   4.301   11.034  1.00 90.66 229 A 1 
ATOM 1754 C CE2 . PHE A 1 229 ? 1.150   4.189   9.730   1.00 90.58 229 A 1 
ATOM 1755 C CZ  . PHE A 1 229 ? 1.800   4.170   10.974  1.00 92.89 229 A 1 
ATOM 1756 N N   . THR A 1 230 ? 5.978   7.284   5.737   1.00 90.09 230 A 1 
ATOM 1757 C CA  . THR A 1 230 ? 7.166   7.557   4.911   1.00 89.73 230 A 1 
ATOM 1758 C C   . THR A 1 230 ? 8.416   7.636   5.792   1.00 90.47 230 A 1 
ATOM 1759 O O   . THR A 1 230 ? 8.339   7.542   7.023   1.00 90.43 230 A 1 
ATOM 1760 C CB  . THR A 1 230 ? 7.002   8.846   4.086   1.00 88.57 230 A 1 
ATOM 1761 O OG1 . THR A 1 230 ? 7.157   9.975   4.918   1.00 85.62 230 A 1 
ATOM 1762 C CG2 . THR A 1 230 ? 5.656   8.948   3.377   1.00 84.71 230 A 1 
ATOM 1763 N N   . SER A 1 231 ? 9.584   7.857   5.195   1.00 89.24 231 A 1 
ATOM 1764 C CA  . SER A 1 231 ? 10.833  8.098   5.935   1.00 89.17 231 A 1 
ATOM 1765 C C   . SER A 1 231 ? 10.754  9.302   6.887   1.00 89.87 231 A 1 
ATOM 1766 O O   . SER A 1 231 ? 11.404  9.301   7.932   1.00 88.36 231 A 1 
ATOM 1767 C CB  . SER A 1 231 ? 11.979  8.299   4.934   1.00 87.21 231 A 1 
ATOM 1768 O OG  . SER A 1 231 ? 11.630  9.292   3.989   1.00 79.94 231 A 1 
ATOM 1769 N N   . MET A 1 232 ? 9.902   10.295  6.580   1.00 89.67 232 A 1 
ATOM 1770 C CA  . MET A 1 232 ? 9.754   11.534  7.353   1.00 89.99 232 A 1 
ATOM 1771 C C   . MET A 1 232 ? 8.761   11.421  8.514   1.00 91.84 232 A 1 
ATOM 1772 O O   . MET A 1 232 ? 8.772   12.251  9.425   1.00 91.44 232 A 1 
ATOM 1773 C CB  . MET A 1 232 ? 9.322   12.670  6.411   1.00 88.33 232 A 1 
ATOM 1774 C CG  . MET A 1 232 ? 10.331  12.928  5.285   1.00 84.26 232 A 1 
ATOM 1775 S SD  . MET A 1 232 ? 12.004  13.342  5.847   1.00 76.22 232 A 1 
ATOM 1776 C CE  . MET A 1 232 ? 11.723  15.006  6.511   1.00 62.84 232 A 1 
ATOM 1777 N N   . THR A 1 233 ? 7.889   10.414  8.530   1.00 92.42 233 A 1 
ATOM 1778 C CA  . THR A 1 233 ? 6.761   10.324  9.474   1.00 93.52 233 A 1 
ATOM 1779 C C   . THR A 1 233 ? 7.223   10.291  10.926  1.00 94.42 233 A 1 
ATOM 1780 O O   . THR A 1 233 ? 6.660   10.985  11.767  1.00 94.56 233 A 1 
ATOM 1781 C CB  . THR A 1 233 ? 5.897   9.088   9.182   1.00 93.34 233 A 1 
ATOM 1782 O OG1 . THR A 1 233 ? 5.546   9.088   7.826   1.00 89.98 233 A 1 
ATOM 1783 C CG2 . THR A 1 233 ? 4.600   9.061   9.986   1.00 90.60 233 A 1 
ATOM 1784 N N   . ALA A 1 234 ? 8.266   9.526   11.233  1.00 93.50 234 A 1 
ATOM 1785 C CA  . ALA A 1 234 ? 8.750   9.399   12.604  1.00 94.18 234 A 1 
ATOM 1786 C C   . ALA A 1 234 ? 9.422   10.680  13.124  1.00 94.64 234 A 1 
ATOM 1787 O O   . ALA A 1 234 ? 9.309   10.982  14.310  1.00 94.32 234 A 1 
ATOM 1788 C CB  . ALA A 1 234 ? 9.682   8.186   12.678  1.00 93.71 234 A 1 
ATOM 1789 N N   . ASP A 1 235 ? 10.103  11.445  12.267  1.00 94.01 235 A 1 
ATOM 1790 C CA  . ASP A 1 235 ? 10.693  12.733  12.656  1.00 94.14 235 A 1 
ATOM 1791 C C   . ASP A 1 235 ? 9.613   13.787  12.906  1.00 95.05 235 A 1 
ATOM 1792 O O   . ASP A 1 235 ? 9.618   14.425  13.959  1.00 94.84 235 A 1 
ATOM 1793 C CB  . ASP A 1 235 ? 11.730  13.188  11.614  1.00 93.07 235 A 1 
ATOM 1794 C CG  . ASP A 1 235 ? 13.007  12.349  11.709  1.00 90.11 235 A 1 
ATOM 1795 O OD1 . ASP A 1 235 ? 13.454  12.085  12.851  1.00 85.18 235 A 1 
ATOM 1796 O OD2 . ASP A 1 235 ? 13.528  11.873  10.684  1.00 84.41 235 A 1 
ATOM 1797 N N   . ARG A 1 236 ? 8.616   13.879  12.037  1.00 94.46 236 A 1 
ATOM 1798 C CA  . ARG A 1 236 ? 7.481   14.797  12.228  1.00 94.72 236 A 1 
ATOM 1799 C C   . ARG A 1 236 ? 6.630   14.432  13.454  1.00 95.77 236 A 1 
ATOM 1800 O O   . ARG A 1 236 ? 6.192   15.320  14.180  1.00 95.72 236 A 1 
ATOM 1801 C CB  . ARG A 1 236 ? 6.631   14.826  10.952  1.00 93.79 236 A 1 
ATOM 1802 C CG  . ARG A 1 236 ? 7.363   15.459  9.752   1.00 90.89 236 A 1 
ATOM 1803 C CD  . ARG A 1 236 ? 6.438   15.413  8.535   1.00 87.45 236 A 1 
ATOM 1804 N NE  . ARG A 1 236 ? 7.043   15.949  7.306   1.00 81.51 236 A 1 
ATOM 1805 C CZ  . ARG A 1 236 ? 6.674   15.640  6.075   1.00 75.60 236 A 1 
ATOM 1806 N NH1 . ARG A 1 236 ? 5.720   14.796  5.819   1.00 69.19 236 A 1 
ATOM 1807 N NH2 . ARG A 1 236 ? 7.253   16.178  5.053   1.00 69.06 236 A 1 
ATOM 1808 N N   . ALA A 1 237 ? 6.432   13.141  13.720  1.00 95.62 237 A 1 
ATOM 1809 C CA  . ALA A 1 237 ? 5.752   12.688  14.935  1.00 96.30 237 A 1 
ATOM 1810 C C   . ALA A 1 237 ? 6.551   13.035  16.200  1.00 96.76 237 A 1 
ATOM 1811 O O   . ALA A 1 237 ? 5.971   13.451  17.201  1.00 96.78 237 A 1 
ATOM 1812 C CB  . ALA A 1 237 ? 5.504   11.181  14.831  1.00 96.51 237 A 1 
ATOM 1813 N N   . ARG A 1 238 ? 7.881   12.902  16.160  1.00 95.77 238 A 1 
ATOM 1814 C CA  . ARG A 1 238 ? 8.766   13.354  17.244  1.00 95.92 238 A 1 
ATOM 1815 C C   . ARG A 1 238 ? 8.591   14.843  17.513  1.00 96.27 238 A 1 
ATOM 1816 O O   . ARG A 1 238 ? 8.434   15.227  18.665  1.00 96.25 238 A 1 
ATOM 1817 C CB  . ARG A 1 238 ? 10.225  13.031  16.882  1.00 95.36 238 A 1 
ATOM 1818 C CG  . ARG A 1 238 ? 11.228  13.525  17.933  1.00 90.18 238 A 1 
ATOM 1819 C CD  . ARG A 1 238 ? 12.653  13.586  17.375  1.00 87.67 238 A 1 
ATOM 1820 N NE  . ARG A 1 238 ? 12.769  14.663  16.384  1.00 76.26 238 A 1 
ATOM 1821 C CZ  . ARG A 1 238 ? 13.617  14.755  15.389  1.00 69.14 238 A 1 
ATOM 1822 N NH1 . ARG A 1 238 ? 14.589  13.902  15.219  1.00 59.26 238 A 1 
ATOM 1823 N NH2 . ARG A 1 238 ? 13.472  15.720  14.525  1.00 55.82 238 A 1 
ATOM 1824 N N   . ASP A 1 239 ? 8.616   15.665  16.473  1.00 95.83 239 A 1 
ATOM 1825 C CA  . ASP A 1 239 ? 8.523   17.119  16.605  1.00 96.14 239 A 1 
ATOM 1826 C C   . ASP A 1 239 ? 7.154   17.535  17.170  1.00 96.87 239 A 1 
ATOM 1827 O O   . ASP A 1 239 ? 7.081   18.368  18.073  1.00 96.72 239 A 1 
ATOM 1828 C CB  . ASP A 1 239 ? 8.854   17.769  15.250  1.00 95.44 239 A 1 
ATOM 1829 C CG  . ASP A 1 239 ? 10.290  17.483  14.757  1.00 93.23 239 A 1 
ATOM 1830 O OD1 . ASP A 1 239 ? 11.154  17.023  15.550  1.00 89.88 239 A 1 
ATOM 1831 O OD2 . ASP A 1 239 ? 10.546  17.681  13.550  1.00 89.18 239 A 1 
ATOM 1832 N N   . ALA A 1 240 ? 6.069   16.857  16.760  1.00 96.78 240 A 1 
ATOM 1833 C CA  . ALA A 1 240 ? 4.747   17.026  17.365  1.00 97.20 240 A 1 
ATOM 1834 C C   . ALA A 1 240 ? 4.734   16.665  18.862  1.00 97.69 240 A 1 
ATOM 1835 O O   . ALA A 1 240 ? 4.211   17.424  19.677  1.00 97.61 240 A 1 
ATOM 1836 C CB  . ALA A 1 240 ? 3.740   16.185  16.574  1.00 97.17 240 A 1 
ATOM 1837 N N   . ILE A 1 241 ? 5.351   15.546  19.261  1.00 97.45 241 A 1 
ATOM 1838 C CA  . ILE A 1 241 ? 5.449   15.142  20.678  1.00 97.52 241 A 1 
ATOM 1839 C C   . ILE A 1 241 ? 6.273   16.155  21.492  1.00 97.60 241 A 1 
ATOM 1840 O O   . ILE A 1 241 ? 5.935   16.427  22.645  1.00 97.37 241 A 1 
ATOM 1841 C CB  . ILE A 1 241 ? 6.022   13.710  20.799  1.00 97.38 241 A 1 
ATOM 1842 C CG1 . ILE A 1 241 ? 5.005   12.675  20.261  1.00 96.36 241 A 1 
ATOM 1843 C CG2 . ILE A 1 241 ? 6.387   13.353  22.260  1.00 96.57 241 A 1 
ATOM 1844 C CD1 . ILE A 1 241 ? 5.632   11.313  19.941  1.00 92.17 241 A 1 
ATOM 1845 N N   . LEU A 1 242 ? 7.337   16.727  20.929  1.00 96.79 242 A 1 
ATOM 1846 C CA  . LEU A 1 242 ? 8.100   17.796  21.584  1.00 96.67 242 A 1 
ATOM 1847 C C   . LEU A 1 242 ? 7.228   19.036  21.818  1.00 96.93 242 A 1 
ATOM 1848 O O   . LEU A 1 242 ? 7.187   19.532  22.942  1.00 96.85 242 A 1 
ATOM 1849 C CB  . LEU A 1 242 ? 9.354   18.141  20.760  1.00 96.33 242 A 1 
ATOM 1850 C CG  . LEU A 1 242 ? 10.445  17.055  20.770  1.00 94.15 242 A 1 
ATOM 1851 C CD1 . LEU A 1 242 ? 11.557  17.426  19.787  1.00 90.82 242 A 1 
ATOM 1852 C CD2 . LEU A 1 242 ? 11.077  16.875  22.153  1.00 91.52 242 A 1 
ATOM 1853 N N   . SER A 1 243 ? 6.447   19.444  20.823  1.00 97.12 243 A 1 
ATOM 1854 C CA  . SER A 1 243 ? 5.470   20.533  20.966  1.00 97.13 243 A 1 
ATOM 1855 C C   . SER A 1 243 ? 4.422   20.225  22.047  1.00 97.42 243 A 1 
ATOM 1856 O O   . SER A 1 243 ? 4.112   21.076  22.880  1.00 97.05 243 A 1 
ATOM 1857 C CB  . SER A 1 243 ? 4.797   20.791  19.619  1.00 97.06 243 A 1 
ATOM 1858 O OG  . SER A 1 243 ? 3.873   21.857  19.727  1.00 85.44 243 A 1 
ATOM 1859 N N   . PHE A 1 244 ? 3.930   18.985  22.132  1.00 97.64 244 A 1 
ATOM 1860 C CA  . PHE A 1 244 ? 3.013   18.586  23.207  1.00 97.82 244 A 1 
ATOM 1861 C C   . PHE A 1 244 ? 3.655   18.699  24.600  1.00 97.88 244 A 1 
ATOM 1862 O O   . PHE A 1 244 ? 2.998   19.147  25.539  1.00 97.50 244 A 1 
ATOM 1863 C CB  . PHE A 1 244 ? 2.498   17.159  22.976  1.00 97.89 244 A 1 
ATOM 1864 C CG  . PHE A 1 244 ? 1.753   16.893  21.680  1.00 98.05 244 A 1 
ATOM 1865 C CD1 . PHE A 1 244 ? 1.109   17.925  20.970  1.00 96.93 244 A 1 
ATOM 1866 C CD2 . PHE A 1 244 ? 1.687   15.571  21.192  1.00 96.92 244 A 1 
ATOM 1867 C CE1 . PHE A 1 244 ? 0.424   17.644  19.779  1.00 96.67 244 A 1 
ATOM 1868 C CE2 . PHE A 1 244 ? 0.995   15.287  20.007  1.00 96.45 244 A 1 
ATOM 1869 C CZ  . PHE A 1 244 ? 0.365   16.323  19.296  1.00 97.14 244 A 1 
ATOM 1870 N N   . ARG A 1 245 ? 4.938   18.349  24.742  1.00 97.65 245 A 1 
ATOM 1871 C CA  . ARG A 1 245 ? 5.677   18.507  26.010  1.00 97.40 245 A 1 
ATOM 1872 C C   . ARG A 1 245 ? 5.820   19.971  26.414  1.00 97.56 245 A 1 
ATOM 1873 O O   . ARG A 1 245 ? 5.622   20.280  27.585  1.00 96.88 245 A 1 
ATOM 1874 C CB  . ARG A 1 245 ? 7.070   17.875  25.905  1.00 96.43 245 A 1 
ATOM 1875 C CG  . ARG A 1 245 ? 7.028   16.347  25.895  1.00 88.83 245 A 1 
ATOM 1876 C CD  . ARG A 1 245 ? 8.443   15.834  25.650  1.00 88.89 245 A 1 
ATOM 1877 N NE  . ARG A 1 245 ? 8.503   14.367  25.734  1.00 80.63 245 A 1 
ATOM 1878 C CZ  . ARG A 1 245 ? 9.602   13.643  25.783  1.00 76.70 245 A 1 
ATOM 1879 N NH1 . ARG A 1 245 ? 10.793  14.174  25.690  1.00 70.84 245 A 1 
ATOM 1880 N NH2 . ARG A 1 245 ? 9.529   12.357  25.939  1.00 66.90 245 A 1 
ATOM 1881 N N   . GLU A 1 246 ? 6.123   20.852  25.474  1.00 97.21 246 A 1 
ATOM 1882 C CA  . GLU A 1 246 ? 6.188   22.300  25.717  1.00 97.30 246 A 1 
ATOM 1883 C C   . GLU A 1 246 ? 4.843   22.857  26.207  1.00 97.32 246 A 1 
ATOM 1884 O O   . GLU A 1 246 ? 4.809   23.754  27.046  1.00 95.92 246 A 1 
ATOM 1885 C CB  . GLU A 1 246 ? 6.617   23.017  24.428  1.00 97.02 246 A 1 
ATOM 1886 C CG  . GLU A 1 246 ? 8.088   22.741  24.077  1.00 92.98 246 A 1 
ATOM 1887 C CD  . GLU A 1 246 ? 8.514   23.321  22.717  1.00 90.27 246 A 1 
ATOM 1888 O OE1 . GLU A 1 246 ? 9.722   23.195  22.413  1.00 82.17 246 A 1 
ATOM 1889 O OE2 . GLU A 1 246 ? 7.649   23.859  21.995  1.00 84.13 246 A 1 
ATOM 1890 N N   . ASN A 1 247 ? 3.743   22.255  25.765  1.00 96.77 247 A 1 
ATOM 1891 C CA  . ASN A 1 247 ? 2.377   22.589  26.176  1.00 96.72 247 A 1 
ATOM 1892 C C   . ASN A 1 247 ? 1.868   21.756  27.374  1.00 96.92 247 A 1 
ATOM 1893 O O   . ASN A 1 247 ? 0.674   21.767  27.664  1.00 95.13 247 A 1 
ATOM 1894 C CB  . ASN A 1 247 ? 1.466   22.513  24.943  1.00 96.69 247 A 1 
ATOM 1895 C CG  . ASN A 1 247 ? 1.759   23.635  23.967  1.00 95.13 247 A 1 
ATOM 1896 O OD1 . ASN A 1 247 ? 1.353   24.764  24.161  1.00 84.62 247 A 1 
ATOM 1897 N ND2 . ASN A 1 247 ? 2.480   23.376  22.907  1.00 85.07 247 A 1 
ATOM 1898 N N   . ASN A 1 248 ? 2.753   21.050  28.093  1.00 97.08 248 A 1 
ATOM 1899 C CA  . ASN A 1 248 ? 2.436   20.257  29.289  1.00 97.24 248 A 1 
ATOM 1900 C C   . ASN A 1 248 ? 1.295   19.240  29.083  1.00 97.55 248 A 1 
ATOM 1901 O O   . ASN A 1 248 ? 0.394   19.125  29.919  1.00 96.03 248 A 1 
ATOM 1902 C CB  . ASN A 1 248 ? 2.192   21.188  30.496  1.00 96.46 248 A 1 
ATOM 1903 C CG  . ASN A 1 248 ? 3.362   22.101  30.772  1.00 92.76 248 A 1 
ATOM 1904 O OD1 . ASN A 1 248 ? 4.412   21.685  31.220  1.00 82.92 248 A 1 
ATOM 1905 N ND2 . ASN A 1 248 ? 3.217   23.378  30.515  1.00 82.17 248 A 1 
ATOM 1906 N N   . TYR A 1 249 ? 1.323   18.487  27.983  1.00 97.67 249 A 1 
ATOM 1907 C CA  . TYR A 1 249 ? 0.327   17.447  27.729  1.00 97.88 249 A 1 
ATOM 1908 C C   . TYR A 1 249 ? 0.345   16.372  28.826  1.00 97.75 249 A 1 
ATOM 1909 O O   . TYR A 1 249 ? 1.397   15.992  29.341  1.00 96.82 249 A 1 
ATOM 1910 C CB  . TYR A 1 249 ? 0.497   16.837  26.327  1.00 97.70 249 A 1 
ATOM 1911 C CG  . TYR A 1 249 ? 1.549   15.751  26.185  1.00 97.95 249 A 1 
ATOM 1912 C CD1 . TYR A 1 249 ? 2.909   16.033  26.441  1.00 96.95 249 A 1 
ATOM 1913 C CD2 . TYR A 1 249 ? 1.173   14.452  25.795  1.00 97.02 249 A 1 
ATOM 1914 C CE1 . TYR A 1 249 ? 3.876   15.019  26.321  1.00 96.43 249 A 1 
ATOM 1915 C CE2 . TYR A 1 249 ? 2.141   13.438  25.668  1.00 96.33 249 A 1 
ATOM 1916 C CZ  . TYR A 1 249 ? 3.495   13.717  25.937  1.00 96.60 249 A 1 
ATOM 1917 O OH  . TYR A 1 249 ? 4.432   12.733  25.837  1.00 95.05 249 A 1 
ATOM 1918 N N   . SER A 1 250 ? -0.839  15.866  29.175  1.00 97.68 250 A 1 
ATOM 1919 C CA  . SER A 1 250 ? -1.025  14.838  30.211  1.00 97.63 250 A 1 
ATOM 1920 C C   . SER A 1 250 ? -1.535  13.506  29.665  1.00 97.84 250 A 1 
ATOM 1921 O O   . SER A 1 250 ? -1.589  12.523  30.399  1.00 96.52 250 A 1 
ATOM 1922 C CB  . SER A 1 250 ? -1.972  15.367  31.289  1.00 96.55 250 A 1 
ATOM 1923 O OG  . SER A 1 250 ? -3.274  15.509  30.762  1.00 91.59 250 A 1 
ATOM 1924 N N   . ALA A 1 251 ? -1.936  13.458  28.402  1.00 97.70 251 A 1 
ATOM 1925 C CA  . ALA A 1 251 ? -2.382  12.270  27.682  1.00 98.08 251 A 1 
ATOM 1926 C C   . ALA A 1 251 ? -2.126  12.427  26.175  1.00 98.33 251 A 1 
ATOM 1927 O O   . ALA A 1 251 ? -1.938  13.541  25.684  1.00 97.89 251 A 1 
ATOM 1928 C CB  . ALA A 1 251 ? -3.869  12.038  27.977  1.00 97.60 251 A 1 
ATOM 1929 N N   . LEU A 1 252 ? -2.141  11.307  25.433  1.00 98.36 252 A 1 
ATOM 1930 C CA  . LEU A 1 252 ? -1.932  11.281  23.988  1.00 98.47 252 A 1 
ATOM 1931 C C   . LEU A 1 252 ? -3.010  10.447  23.289  1.00 98.52 252 A 1 
ATOM 1932 O O   . LEU A 1 252 ? -3.276  9.309   23.675  1.00 98.09 252 A 1 
ATOM 1933 C CB  . LEU A 1 252 ? -0.517  10.737  23.704  1.00 98.12 252 A 1 
ATOM 1934 C CG  . LEU A 1 252 ? -0.107  10.763  22.220  1.00 96.99 252 A 1 
ATOM 1935 C CD1 . LEU A 1 252 ? 0.157   12.181  21.722  1.00 91.88 252 A 1 
ATOM 1936 C CD2 . LEU A 1 252 ? 1.188   9.979   22.031  1.00 91.74 252 A 1 
ATOM 1937 N N   . ILE A 1 253 ? -3.566  10.978  22.211  1.00 98.38 253 A 1 
ATOM 1938 C CA  . ILE A 1 253 ? -4.386  10.235  21.250  1.00 98.37 253 A 1 
ATOM 1939 C C   . ILE A 1 253 ? -3.584  10.089  19.957  1.00 98.27 253 A 1 
ATOM 1940 O O   . ILE A 1 253 ? -3.225  11.083  19.329  1.00 97.92 253 A 1 
ATOM 1941 C CB  . ILE A 1 253 ? -5.760  10.907  21.040  1.00 98.27 253 A 1 
ATOM 1942 C CG1 . ILE A 1 253 ? -6.560  10.911  22.364  1.00 97.47 253 A 1 
ATOM 1943 C CG2 . ILE A 1 253 ? -6.545  10.177  19.934  1.00 97.69 253 A 1 
ATOM 1944 C CD1 . ILE A 1 253 ? -7.845  11.744  22.322  1.00 95.66 253 A 1 
ATOM 1945 N N   . LEU A 1 254 ? -3.313  8.847   19.555  1.00 98.25 254 A 1 
ATOM 1946 C CA  . LEU A 1 254 ? -2.694  8.501   18.277  1.00 98.19 254 A 1 
ATOM 1947 C C   . LEU A 1 254 ? -3.781  8.042   17.299  1.00 98.13 254 A 1 
ATOM 1948 O O   . LEU A 1 254 ? -4.367  6.978   17.481  1.00 97.64 254 A 1 
ATOM 1949 C CB  . LEU A 1 254 ? -1.624  7.419   18.523  1.00 98.02 254 A 1 
ATOM 1950 C CG  . LEU A 1 254 ? -0.919  6.934   17.242  1.00 97.25 254 A 1 
ATOM 1951 C CD1 . LEU A 1 254 ? -0.088  8.041   16.593  1.00 95.04 254 A 1 
ATOM 1952 C CD2 . LEU A 1 254 ? 0.013   5.772   17.575  1.00 95.11 254 A 1 
ATOM 1953 N N   . ASP A 1 255 ? -4.037  8.818   16.257  1.00 97.03 255 A 1 
ATOM 1954 C CA  . ASP A 1 255 ? -5.054  8.502   15.255  1.00 96.49 255 A 1 
ATOM 1955 C C   . ASP A 1 255 ? -4.428  7.830   14.026  1.00 95.77 255 A 1 
ATOM 1956 O O   . ASP A 1 255 ? -3.668  8.446   13.274  1.00 94.29 255 A 1 
ATOM 1957 C CB  . ASP A 1 255 ? -5.852  9.767   14.913  1.00 95.81 255 A 1 
ATOM 1958 C CG  . ASP A 1 255 ? -7.101  9.506   14.064  1.00 94.96 255 A 1 
ATOM 1959 O OD1 . ASP A 1 255 ? -7.295  8.369   13.580  1.00 92.30 255 A 1 
ATOM 1960 O OD2 . ASP A 1 255 ? -7.918  10.440  13.907  1.00 91.88 255 A 1 
ATOM 1961 N N   . LEU A 1 256 ? -4.769  6.555   13.836  1.00 95.69 256 A 1 
ATOM 1962 C CA  . LEU A 1 256 ? -4.345  5.706   12.720  1.00 94.81 256 A 1 
ATOM 1963 C C   . LEU A 1 256 ? -5.495  5.405   11.747  1.00 92.88 256 A 1 
ATOM 1964 O O   . LEU A 1 256 ? -5.345  4.567   10.855  1.00 89.70 256 A 1 
ATOM 1965 C CB  . LEU A 1 256 ? -3.730  4.406   13.273  1.00 95.25 256 A 1 
ATOM 1966 C CG  . LEU A 1 256 ? -2.529  4.591   14.217  1.00 95.03 256 A 1 
ATOM 1967 C CD1 . LEU A 1 256 ? -2.033  3.218   14.678  1.00 93.85 256 A 1 
ATOM 1968 C CD2 . LEU A 1 256 ? -1.367  5.308   13.536  1.00 93.73 256 A 1 
ATOM 1969 N N   . ARG A 1 257 ? -6.661  6.040   11.914  1.00 91.19 257 A 1 
ATOM 1970 C CA  . ARG A 1 257 ? -7.832  5.795   11.066  1.00 89.11 257 A 1 
ATOM 1971 C C   . ARG A 1 257 ? -7.589  6.272   9.637   1.00 85.84 257 A 1 
ATOM 1972 O O   . ARG A 1 257 ? -6.971  7.313   9.420   1.00 83.38 257 A 1 
ATOM 1973 C CB  . ARG A 1 257 ? -9.069  6.483   11.658  1.00 89.48 257 A 1 
ATOM 1974 C CG  . ARG A 1 257 ? -9.467  5.886   13.016  1.00 90.11 257 A 1 
ATOM 1975 C CD  . ARG A 1 257 ? -10.634 6.650   13.639  1.00 89.84 257 A 1 
ATOM 1976 N NE  . ARG A 1 257 ? -10.278 8.048   13.904  1.00 89.08 257 A 1 
ATOM 1977 C CZ  . ARG A 1 257 ? -11.118 9.022   14.231  1.00 90.40 257 A 1 
ATOM 1978 N NH1 . ARG A 1 257 ? -12.385 8.828   14.416  1.00 84.37 257 A 1 
ATOM 1979 N NH2 . ARG A 1 257 ? -10.689 10.234  14.371  1.00 85.02 257 A 1 
ATOM 1980 N N   . ASN A 1 258 ? -8.097  5.516   8.678   1.00 85.85 258 A 1 
ATOM 1981 C CA  . ASN A 1 258 ? -7.950  5.779   7.240   1.00 82.69 258 A 1 
ATOM 1982 C C   . ASN A 1 258 ? -6.488  5.873   6.766   1.00 82.45 258 A 1 
ATOM 1983 O O   . ASN A 1 258 ? -6.210  6.477   5.734   1.00 79.13 258 A 1 
ATOM 1984 C CB  . ASN A 1 258 ? -8.804  6.995   6.839   1.00 80.00 258 A 1 
ATOM 1985 C CG  . ASN A 1 258 ? -10.251 6.865   7.276   1.00 75.99 258 A 1 
ATOM 1986 O OD1 . ASN A 1 258 ? -10.864 5.808   7.196   1.00 67.53 258 A 1 
ATOM 1987 N ND2 . ASN A 1 258 ? -10.840 7.922   7.778   1.00 66.18 258 A 1 
ATOM 1988 N N   . ASN A 1 259 ? -5.554  5.271   7.510   1.00 81.51 259 A 1 
ATOM 1989 C CA  . ASN A 1 259 ? -4.151  5.200   7.132   1.00 84.49 259 A 1 
ATOM 1990 C C   . ASN A 1 259 ? -3.836  3.790   6.616   1.00 84.30 259 A 1 
ATOM 1991 O O   . ASN A 1 259 ? -3.633  2.853   7.396   1.00 80.64 259 A 1 
ATOM 1992 C CB  . ASN A 1 259 ? -3.293  5.643   8.322   1.00 83.16 259 A 1 
ATOM 1993 C CG  . ASN A 1 259 ? -1.811  5.669   8.006   1.00 83.24 259 A 1 
ATOM 1994 O OD1 . ASN A 1 259 ? -1.309  5.060   7.068   1.00 78.01 259 A 1 
ATOM 1995 N ND2 . ASN A 1 259 ? -1.049  6.367   8.809   1.00 77.42 259 A 1 
ATOM 1996 N N   . TYR A 1 260 ? -3.758  3.664   5.295   1.00 79.44 260 A 1 
ATOM 1997 C CA  . TYR A 1 260 ? -3.520  2.390   4.604   1.00 77.85 260 A 1 
ATOM 1998 C C   . TYR A 1 260 ? -2.102  1.820   4.811   1.00 78.64 260 A 1 
ATOM 1999 O O   . TYR A 1 260 ? -1.789  0.705   4.386   1.00 73.55 260 A 1 
ATOM 2000 C CB  . TYR A 1 260 ? -3.862  2.573   3.120   1.00 73.71 260 A 1 
ATOM 2001 C CG  . TYR A 1 260 ? -4.014  1.272   2.365   1.00 65.93 260 A 1 
ATOM 2002 C CD1 . TYR A 1 260 ? -3.032  0.862   1.445   1.00 58.50 260 A 1 
ATOM 2003 C CD2 . TYR A 1 260 ? -5.143  0.457   2.598   1.00 55.72 260 A 1 
ATOM 2004 C CE1 . TYR A 1 260 ? -3.178  -0.359  0.762   1.00 48.42 260 A 1 
ATOM 2005 C CE2 . TYR A 1 260 ? -5.289  -0.766  1.922   1.00 47.83 260 A 1 
ATOM 2006 C CZ  . TYR A 1 260 ? -4.305  -1.176  1.003   1.00 47.93 260 A 1 
ATOM 2007 O OH  . TYR A 1 260 ? -4.440  -2.362  0.355   1.00 46.46 260 A 1 
ATOM 2008 N N   . GLY A 1 261 ? -1.228  2.567   5.504   1.00 78.68 261 A 1 
ATOM 2009 C CA  . GLY A 1 261 ? 0.122   2.153   5.862   1.00 79.38 261 A 1 
ATOM 2010 C C   . GLY A 1 261 ? 1.211   2.840   5.042   1.00 81.82 261 A 1 
ATOM 2011 O O   . GLY A 1 261 ? 1.158   4.047   4.808   1.00 76.86 261 A 1 
ATOM 2012 N N   . GLY A 1 262 ? 2.247   2.107   4.682   1.00 83.96 262 A 1 
ATOM 2013 C CA  . GLY A 1 262 ? 3.464   2.623   4.051   1.00 85.30 262 A 1 
ATOM 2014 C C   . GLY A 1 262 ? 4.698   1.819   4.465   1.00 87.25 262 A 1 
ATOM 2015 O O   . GLY A 1 262 ? 4.647   0.590   4.545   1.00 85.40 262 A 1 
ATOM 2016 N N   . LEU A 1 263 ? 5.808   2.507   4.746   1.00 87.91 263 A 1 
ATOM 2017 C CA  . LEU A 1 263 ? 7.088   1.870   5.050   1.00 90.00 263 A 1 
ATOM 2018 C C   . LEU A 1 263 ? 7.076   1.139   6.403   1.00 91.41 263 A 1 
ATOM 2019 O O   . LEU A 1 263 ? 6.772   1.729   7.441   1.00 91.02 263 A 1 
ATOM 2020 C CB  . LEU A 1 263 ? 8.213   2.916   5.019   1.00 88.23 263 A 1 
ATOM 2021 C CG  . LEU A 1 263 ? 8.446   3.605   3.662   1.00 83.33 263 A 1 
ATOM 2022 C CD1 . LEU A 1 263 ? 9.589   4.612   3.812   1.00 79.34 263 A 1 
ATOM 2023 C CD2 . LEU A 1 263 ? 8.820   2.609   2.565   1.00 78.17 263 A 1 
ATOM 2024 N N   . LEU A 1 264 ? 7.511   -0.123  6.403   1.00 90.18 264 A 1 
ATOM 2025 C CA  . LEU A 1 264 ? 7.670   -0.940  7.614   1.00 91.35 264 A 1 
ATOM 2026 C C   . LEU A 1 264 ? 8.617   -0.272  8.625   1.00 92.15 264 A 1 
ATOM 2027 O O   . LEU A 1 264 ? 8.261   -0.115  9.790   1.00 92.02 264 A 1 
ATOM 2028 C CB  . LEU A 1 264 ? 8.146   -2.342  7.190   1.00 90.56 264 A 1 
ATOM 2029 C CG  . LEU A 1 264 ? 8.341   -3.350  8.346   1.00 89.46 264 A 1 
ATOM 2030 C CD1 . LEU A 1 264 ? 8.351   -4.766  7.777   1.00 83.86 264 A 1 
ATOM 2031 C CD2 . LEU A 1 264 ? 9.675   -3.192  9.080   1.00 83.43 264 A 1 
ATOM 2032 N N   . ASP A 1 265 ? 9.790   0.186   8.182   1.00 91.56 265 A 1 
ATOM 2033 C CA  . ASP A 1 265 ? 10.768  0.836   9.066   1.00 91.94 265 A 1 
ATOM 2034 C C   . ASP A 1 265 ? 10.217  2.116   9.705   1.00 93.17 265 A 1 
ATOM 2035 O O   . ASP A 1 265 ? 10.546  2.440   10.849  1.00 92.86 265 A 1 
ATOM 2036 C CB  . ASP A 1 265 ? 12.045  1.166   8.280   1.00 90.20 265 A 1 
ATOM 2037 C CG  . ASP A 1 265 ? 12.854  -0.073  7.883   1.00 83.73 265 A 1 
ATOM 2038 O OD1 . ASP A 1 265 ? 12.778  -1.084  8.616   1.00 77.95 265 A 1 
ATOM 2039 O OD2 . ASP A 1 265 ? 13.565  0.020   6.864   1.00 76.12 265 A 1 
ATOM 2040 N N   . SER A 1 266 ? 9.330   2.825   9.004   1.00 92.26 266 A 1 
ATOM 2041 C CA  . SER A 1 266 ? 8.640   3.990   9.558   1.00 93.12 266 A 1 
ATOM 2042 C C   . SER A 1 266 ? 7.691   3.584   10.689  1.00 94.22 266 A 1 
ATOM 2043 O O   . SER A 1 266 ? 7.708   4.215   11.744  1.00 94.25 266 A 1 
ATOM 2044 C CB  . SER A 1 266 ? 7.897   4.733   8.451   1.00 92.48 266 A 1 
ATOM 2045 O OG  . SER A 1 266 ? 7.385   5.941   8.967   1.00 86.07 266 A 1 
ATOM 2046 N N   . ALA A 1 267 ? 6.937   2.486   10.531  1.00 94.20 267 A 1 
ATOM 2047 C CA  . ALA A 1 267 ? 6.090   1.940   11.593  1.00 94.73 267 A 1 
ATOM 2048 C C   . ALA A 1 267 ? 6.901   1.514   12.826  1.00 95.38 267 A 1 
ATOM 2049 O O   . ALA A 1 267 ? 6.544   1.851   13.954  1.00 95.38 267 A 1 
ATOM 2050 C CB  . ALA A 1 267 ? 5.292   0.761   11.030  1.00 94.65 267 A 1 
ATOM 2051 N N   . VAL A 1 268 ? 8.034   0.841   12.619  1.00 94.73 268 A 1 
ATOM 2052 C CA  . VAL A 1 268 ? 8.954   0.455   13.701  1.00 95.06 268 A 1 
ATOM 2053 C C   . VAL A 1 268 ? 9.486   1.689   14.431  1.00 95.46 268 A 1 
ATOM 2054 O O   . VAL A 1 268 ? 9.525   1.716   15.663  1.00 95.24 268 A 1 
ATOM 2055 C CB  . VAL A 1 268 ? 10.110  -0.400  13.144  1.00 94.78 268 A 1 
ATOM 2056 C CG1 . VAL A 1 268 ? 11.168  -0.727  14.208  1.00 92.31 268 A 1 
ATOM 2057 C CG2 . VAL A 1 268 ? 9.583   -1.731  12.600  1.00 92.01 268 A 1 
ATOM 2058 N N   . ASN A 1 269 ? 9.863   2.737   13.695  1.00 94.70 269 A 1 
ATOM 2059 C CA  . ASN A 1 269 ? 10.342  3.989   14.278  1.00 94.70 269 A 1 
ATOM 2060 C C   . ASN A 1 269 ? 9.249   4.740   15.056  1.00 95.31 269 A 1 
ATOM 2061 O O   . ASN A 1 269 ? 9.541   5.277   16.123  1.00 95.23 269 A 1 
ATOM 2062 C CB  . ASN A 1 269 ? 10.938  4.860   13.167  1.00 94.23 269 A 1 
ATOM 2063 C CG  . ASN A 1 269 ? 12.312  4.404   12.721  1.00 92.83 269 A 1 
ATOM 2064 O OD1 . ASN A 1 269 ? 13.161  4.012   13.512  1.00 87.10 269 A 1 
ATOM 2065 N ND2 . ASN A 1 269 ? 12.614  4.513   11.451  1.00 86.01 269 A 1 
ATOM 2066 N N   . ILE A 1 270 ? 8.000   4.754   14.568  1.00 95.67 270 A 1 
ATOM 2067 C CA  . ILE A 1 270 ? 6.853   5.314   15.300  1.00 96.24 270 A 1 
ATOM 2068 C C   . ILE A 1 270 ? 6.601   4.526   16.585  1.00 96.51 270 A 1 
ATOM 2069 O O   . ILE A 1 270 ? 6.555   5.123   17.656  1.00 96.19 270 A 1 
ATOM 2070 C CB  . ILE A 1 270 ? 5.595   5.366   14.408  1.00 96.12 270 A 1 
ATOM 2071 C CG1 . ILE A 1 270 ? 5.720   6.454   13.320  1.00 94.12 270 A 1 
ATOM 2072 C CG2 . ILE A 1 270 ? 4.310   5.576   15.225  1.00 95.05 270 A 1 
ATOM 2073 C CD1 . ILE A 1 270 ? 5.666   7.902   13.816  1.00 90.48 270 A 1 
ATOM 2074 N N   . ALA A 1 271 ? 6.500   3.194   16.516  1.00 96.11 271 A 1 
ATOM 2075 C CA  . ALA A 1 271 ? 6.311   2.365   17.707  1.00 96.10 271 A 1 
ATOM 2076 C C   . ALA A 1 271 ? 7.445   2.562   18.730  1.00 96.15 271 A 1 
ATOM 2077 O O   . ALA A 1 271 ? 7.212   2.573   19.938  1.00 95.74 271 A 1 
ATOM 2078 C CB  . ALA A 1 271 ? 6.192   0.908   17.259  1.00 96.07 271 A 1 
ATOM 2079 N N   . SER A 1 272 ? 8.672   2.803   18.258  1.00 95.69 272 A 1 
ATOM 2080 C CA  . SER A 1 272 ? 9.833   3.080   19.112  1.00 95.35 272 A 1 
ATOM 2081 C C   . SER A 1 272 ? 9.677   4.336   19.977  1.00 95.30 272 A 1 
ATOM 2082 O O   . SER A 1 272 ? 10.276  4.393   21.043  1.00 94.75 272 A 1 
ATOM 2083 C CB  . SER A 1 272 ? 11.107  3.205   18.273  1.00 94.81 272 A 1 
ATOM 2084 O OG  . SER A 1 272 ? 11.375  2.000   17.584  1.00 92.14 272 A 1 
ATOM 2085 N N   . LEU A 1 273 ? 8.841   5.307   19.582  1.00 96.26 273 A 1 
ATOM 2086 C CA  . LEU A 1 273 ? 8.568   6.505   20.392  1.00 96.26 273 A 1 
ATOM 2087 C C   . LEU A 1 273 ? 7.878   6.169   21.728  1.00 96.19 273 A 1 
ATOM 2088 O O   . LEU A 1 273 ? 7.954   6.956   22.671  1.00 95.23 273 A 1 
ATOM 2089 C CB  . LEU A 1 273 ? 7.711   7.498   19.579  1.00 96.49 273 A 1 
ATOM 2090 C CG  . LEU A 1 273 ? 8.316   7.955   18.236  1.00 95.83 273 A 1 
ATOM 2091 C CD1 . LEU A 1 273 ? 7.318   8.820   17.471  1.00 94.25 273 A 1 
ATOM 2092 C CD2 . LEU A 1 273 ? 9.598   8.760   18.429  1.00 94.07 273 A 1 
ATOM 2093 N N   . PHE A 1 274 ? 7.239   4.996   21.823  1.00 96.43 274 A 1 
ATOM 2094 C CA  . PHE A 1 274 ? 6.429   4.562   22.968  1.00 96.23 274 A 1 
ATOM 2095 C C   . PHE A 1 274 ? 7.104   3.497   23.847  1.00 95.82 274 A 1 
ATOM 2096 O O   . PHE A 1 274 ? 6.570   3.144   24.903  1.00 94.11 274 A 1 
ATOM 2097 C CB  . PHE A 1 274 ? 5.088   4.044   22.442  1.00 96.42 274 A 1 
ATOM 2098 C CG  . PHE A 1 274 ? 4.293   5.072   21.658  1.00 96.80 274 A 1 
ATOM 2099 C CD1 . PHE A 1 274 ? 3.372   5.905   22.319  1.00 95.94 274 A 1 
ATOM 2100 C CD2 . PHE A 1 274 ? 4.489   5.215   20.273  1.00 96.15 274 A 1 
ATOM 2101 C CE1 . PHE A 1 274 ? 2.656   6.871   21.598  1.00 95.95 274 A 1 
ATOM 2102 C CE2 . PHE A 1 274 ? 3.775   6.188   19.551  1.00 95.95 274 A 1 
ATOM 2103 C CZ  . PHE A 1 274 ? 2.859   7.016   20.214  1.00 96.28 274 A 1 
ATOM 2104 N N   . PHE A 1 275 ? 8.250   2.956   23.430  1.00 95.46 275 A 1 
ATOM 2105 C CA  . PHE A 1 275 ? 8.897   1.816   24.080  1.00 95.09 275 A 1 
ATOM 2106 C C   . PHE A 1 275 ? 10.379  2.067   24.372  1.00 94.42 275 A 1 
ATOM 2107 O O   . PHE A 1 275 ? 11.085  2.682   23.583  1.00 92.17 275 A 1 
ATOM 2108 C CB  . PHE A 1 275 ? 8.754   0.581   23.184  1.00 94.69 275 A 1 
ATOM 2109 C CG  . PHE A 1 275 ? 7.336   0.149   22.878  1.00 95.15 275 A 1 
ATOM 2110 C CD1 . PHE A 1 275 ? 6.439   -0.144  23.920  1.00 93.07 275 A 1 
ATOM 2111 C CD2 . PHE A 1 275 ? 6.930   -0.006  21.538  1.00 93.36 275 A 1 
ATOM 2112 C CE1 . PHE A 1 275 ? 5.145   -0.597  23.624  1.00 92.63 275 A 1 
ATOM 2113 C CE2 . PHE A 1 275 ? 5.640   -0.467  21.244  1.00 92.94 275 A 1 
ATOM 2114 C CZ  . PHE A 1 275 ? 4.747   -0.766  22.286  1.00 93.31 275 A 1 
ATOM 2115 N N   . SER A 1 276 ? 10.887  1.483   25.459  1.00 93.28 276 A 1 
ATOM 2116 C CA  . SER A 1 276 ? 12.315  1.530   25.815  1.00 92.35 276 A 1 
ATOM 2117 C C   . SER A 1 276 ? 13.159  0.422   25.166  1.00 91.48 276 A 1 
ATOM 2118 O O   . SER A 1 276 ? 14.384  0.492   25.158  1.00 85.89 276 A 1 
ATOM 2119 C CB  . SER A 1 276 ? 12.458  1.477   27.339  1.00 89.78 276 A 1 
ATOM 2120 O OG  . SER A 1 276 ? 11.780  0.342   27.850  1.00 80.64 276 A 1 
ATOM 2121 N N   . GLY A 1 277 ? 12.524  -0.622  24.611  1.00 92.68 277 A 1 
ATOM 2122 C CA  . GLY A 1 277 ? 13.203  -1.758  23.985  1.00 93.22 277 A 1 
ATOM 2123 C C   . GLY A 1 277 ? 12.248  -2.894  23.629  1.00 94.12 277 A 1 
ATOM 2124 O O   . GLY A 1 277 ? 11.046  -2.789  23.859  1.00 92.36 277 A 1 
ATOM 2125 N N   . GLY A 1 278 ? 12.772  -4.005  23.098  1.00 93.30 278 A 1 
ATOM 2126 C CA  . GLY A 1 278 ? 12.012  -5.204  22.727  1.00 93.93 278 A 1 
ATOM 2127 C C   . GLY A 1 278 ? 11.562  -5.234  21.260  1.00 95.02 278 A 1 
ATOM 2128 O O   . GLY A 1 278 ? 11.930  -4.365  20.469  1.00 93.74 278 A 1 
ATOM 2129 N N   . ILE A 1 279 ? 10.798  -6.273  20.903  1.00 95.02 279 A 1 
ATOM 2130 C CA  . ILE A 1 279 ? 10.298  -6.496  19.541  1.00 95.70 279 A 1 
ATOM 2131 C C   . ILE A 1 279 ? 9.085   -5.589  19.289  1.00 95.88 279 A 1 
ATOM 2132 O O   . ILE A 1 279 ? 8.232   -5.429  20.163  1.00 94.41 279 A 1 
ATOM 2133 C CB  . ILE A 1 279 ? 9.986   -7.997  19.310  1.00 94.67 279 A 1 
ATOM 2134 C CG1 . ILE A 1 279 ? 11.276  -8.839  19.470  1.00 87.82 279 A 1 
ATOM 2135 C CG2 . ILE A 1 279 ? 9.368   -8.237  17.918  1.00 88.52 279 A 1 
ATOM 2136 C CD1 . ILE A 1 279 ? 11.051  -10.357 19.462  1.00 79.31 279 A 1 
ATOM 2137 N N   . VAL A 1 280 ? 9.023   -5.008  18.093  1.00 95.32 280 A 1 
ATOM 2138 C CA  . VAL A 1 280 ? 7.875   -4.248  17.575  1.00 95.68 280 A 1 
ATOM 2139 C C   . VAL A 1 280 ? 7.026   -5.133  16.668  1.00 95.87 280 A 1 
ATOM 2140 O O   . VAL A 1 280 ? 5.814   -5.187  16.819  1.00 94.93 280 A 1 
ATOM 2141 C CB  . VAL A 1 280 ? 8.344   -2.993  16.817  1.00 95.16 280 A 1 
ATOM 2142 C CG1 . VAL A 1 280 ? 7.174   -2.247  16.159  1.00 91.96 280 A 1 
ATOM 2143 C CG2 . VAL A 1 280 ? 9.056   -2.017  17.757  1.00 92.21 280 A 1 
ATOM 2144 N N   . VAL A 1 281 ? 7.667   -5.843  15.742  1.00 95.25 281 A 1 
ATOM 2145 C CA  . VAL A 1 281 ? 7.016   -6.750  14.793  1.00 95.61 281 A 1 
ATOM 2146 C C   . VAL A 1 281 ? 8.028   -7.789  14.324  1.00 95.78 281 A 1 
ATOM 2147 O O   . VAL A 1 281 ? 9.229   -7.512  14.278  1.00 95.63 281 A 1 
ATOM 2148 C CB  . VAL A 1 281 ? 6.403   -5.949  13.622  1.00 95.13 281 A 1 
ATOM 2149 C CG1 . VAL A 1 281 ? 7.442   -5.173  12.794  1.00 91.44 281 A 1 
ATOM 2150 C CG2 . VAL A 1 281 ? 5.575   -6.820  12.675  1.00 91.00 281 A 1 
ATOM 2151 N N   . SER A 1 282 ? 7.567   -8.982  13.962  1.00 95.36 282 A 1 
ATOM 2152 C CA  . SER A 1 282 ? 8.384   -9.974  13.268  1.00 95.49 282 A 1 
ATOM 2153 C C   . SER A 1 282 ? 7.786   -10.334 11.916  1.00 95.43 282 A 1 
ATOM 2154 O O   . SER A 1 282 ? 6.578   -10.232 11.707  1.00 94.53 282 A 1 
ATOM 2155 C CB  . SER A 1 282 ? 8.649   -11.200 14.148  1.00 94.68 282 A 1 
ATOM 2156 O OG  . SER A 1 282 ? 7.469   -11.785 14.644  1.00 84.63 282 A 1 
ATOM 2157 N N   . THR A 1 283 ? 8.636   -10.736 10.971  1.00 93.58 283 A 1 
ATOM 2158 C CA  . THR A 1 283 ? 8.209   -11.283 9.684   1.00 93.89 283 A 1 
ATOM 2159 C C   . THR A 1 283 ? 8.512   -12.767 9.633   1.00 94.01 283 A 1 
ATOM 2160 O O   . THR A 1 283 ? 9.595   -13.199 10.039  1.00 93.62 283 A 1 
ATOM 2161 C CB  . THR A 1 283 ? 8.832   -10.559 8.486   1.00 93.36 283 A 1 
ATOM 2162 O OG1 . THR A 1 283 ? 10.237  -10.574 8.548   1.00 89.12 283 A 1 
ATOM 2163 C CG2 . THR A 1 283 ? 8.398   -9.100  8.421   1.00 89.00 283 A 1 
ATOM 2164 N N   . LYS A 1 284 ? 7.560   -13.568 9.127   1.00 92.84 284 A 1 
ATOM 2165 C CA  . LYS A 1 284 ? 7.732   -15.006 8.914   1.00 93.06 284 A 1 
ATOM 2166 C C   . LYS A 1 284 ? 7.349   -15.371 7.487   1.00 92.99 284 A 1 
ATOM 2167 O O   . LYS A 1 284 ? 6.343   -14.906 6.949   1.00 91.29 284 A 1 
ATOM 2168 C CB  . LYS A 1 284 ? 6.931   -15.828 9.936   1.00 92.76 284 A 1 
ATOM 2169 C CG  . LYS A 1 284 ? 7.337   -15.584 11.397  1.00 91.33 284 A 1 
ATOM 2170 C CD  . LYS A 1 284 ? 6.556   -16.516 12.331  1.00 88.08 284 A 1 
ATOM 2171 C CE  . LYS A 1 284 ? 6.828   -16.208 13.801  1.00 84.05 284 A 1 
ATOM 2172 N NZ  . LYS A 1 284 ? 5.919   -16.973 14.697  1.00 75.07 284 A 1 
ATOM 2173 N N   . SER A 1 285 ? 8.164   -16.235 6.879   1.00 93.35 285 A 1 
ATOM 2174 C CA  . SER A 1 285 ? 8.039   -16.673 5.495   1.00 92.71 285 A 1 
ATOM 2175 C C   . SER A 1 285 ? 8.527   -18.111 5.336   1.00 92.71 285 A 1 
ATOM 2176 O O   . SER A 1 285 ? 9.329   -18.607 6.130   1.00 91.14 285 A 1 
ATOM 2177 C CB  . SER A 1 285 ? 8.864   -15.743 4.607   1.00 91.31 285 A 1 
ATOM 2178 O OG  . SER A 1 285 ? 8.671   -16.059 3.245   1.00 87.14 285 A 1 
ATOM 2179 N N   . ARG A 1 286 ? 8.082   -18.771 4.262   1.00 90.80 286 A 1 
ATOM 2180 C CA  . ARG A 1 286 ? 8.711   -19.997 3.761   1.00 90.17 286 A 1 
ATOM 2181 C C   . ARG A 1 286 ? 10.159  -19.754 3.319   1.00 91.01 286 A 1 
ATOM 2182 O O   . ARG A 1 286 ? 10.963  -20.682 3.313   1.00 88.93 286 A 1 
ATOM 2183 C CB  . ARG A 1 286 ? 7.857   -20.542 2.600   1.00 89.41 286 A 1 
ATOM 2184 C CG  . ARG A 1 286 ? 8.368   -21.884 2.050   1.00 86.11 286 A 1 
ATOM 2185 C CD  . ARG A 1 286 ? 7.508   -22.393 0.888   1.00 83.93 286 A 1 
ATOM 2186 N NE  . ARG A 1 286 ? 7.528   -21.483 -0.274  1.00 78.58 286 A 1 
ATOM 2187 C CZ  . ARG A 1 286 ? 8.466   -21.372 -1.200  1.00 74.62 286 A 1 
ATOM 2188 N NH1 . ARG A 1 286 ? 9.555   -22.093 -1.184  1.00 64.95 286 A 1 
ATOM 2189 N NH2 . ARG A 1 286 ? 8.319   -20.523 -2.179  1.00 67.49 286 A 1 
ATOM 2190 N N   . ILE A 1 287 ? 10.479  -18.509 2.927   1.00 89.42 287 A 1 
ATOM 2191 C CA  . ILE A 1 287 ? 11.808  -18.090 2.474   1.00 88.15 287 A 1 
ATOM 2192 C C   . ILE A 1 287 ? 12.630  -17.706 3.714   1.00 89.43 287 A 1 
ATOM 2193 O O   . ILE A 1 287 ? 12.290  -16.717 4.363   1.00 89.14 287 A 1 
ATOM 2194 C CB  . ILE A 1 287 ? 11.692  -16.917 1.471   1.00 86.91 287 A 1 
ATOM 2195 C CG1 . ILE A 1 287 ? 10.757  -17.264 0.285   1.00 84.50 287 A 1 
ATOM 2196 C CG2 . ILE A 1 287 ? 13.094  -16.547 0.958   1.00 83.36 287 A 1 
ATOM 2197 C CD1 . ILE A 1 287 ? 10.387  -16.051 -0.579  1.00 76.14 287 A 1 
ATOM 2198 N N   . PRO A 1 288 ? 13.704  -18.437 4.072   1.00 91.18 288 A 1 
ATOM 2199 C CA  . PRO A 1 288 ? 14.414  -18.195 5.335   1.00 91.53 288 A 1 
ATOM 2200 C C   . PRO A 1 288 ? 14.986  -16.779 5.477   1.00 91.67 288 A 1 
ATOM 2201 O O   . PRO A 1 288 ? 15.002  -16.243 6.581   1.00 90.11 288 A 1 
ATOM 2202 C CB  . PRO A 1 288 ? 15.528  -19.246 5.389   1.00 91.75 288 A 1 
ATOM 2203 C CG  . PRO A 1 288 ? 14.963  -20.395 4.564   1.00 89.73 288 A 1 
ATOM 2204 C CD  . PRO A 1 288 ? 14.193  -19.668 3.465   1.00 91.64 288 A 1 
ATOM 2205 N N   . SER A 1 289 ? 15.422  -16.149 4.376   1.00 92.22 289 A 1 
ATOM 2206 C CA  . SER A 1 289 ? 15.983  -14.789 4.374   1.00 91.48 289 A 1 
ATOM 2207 C C   . SER A 1 289 ? 14.979  -13.692 4.750   1.00 91.44 289 A 1 
ATOM 2208 O O   . SER A 1 289 ? 15.392  -12.605 5.142   1.00 89.25 289 A 1 
ATOM 2209 C CB  . SER A 1 289 ? 16.562  -14.468 2.993   1.00 91.11 289 A 1 
ATOM 2210 O OG  . SER A 1 289 ? 15.591  -14.656 1.985   1.00 87.13 289 A 1 
ATOM 2211 N N   . GLU A 1 290 ? 13.682  -13.981 4.646   1.00 90.73 290 A 1 
ATOM 2212 C CA  . GLU A 1 290 ? 12.589  -13.049 4.947   1.00 90.38 290 A 1 
ATOM 2213 C C   . GLU A 1 290 ? 12.114  -13.142 6.405   1.00 91.70 290 A 1 
ATOM 2214 O O   . GLU A 1 290 ? 11.277  -12.351 6.846   1.00 89.48 290 A 1 
ATOM 2215 C CB  . GLU A 1 290 ? 11.419  -13.306 3.981   1.00 89.43 290 A 1 
ATOM 2216 C CG  . GLU A 1 290 ? 11.785  -13.094 2.503   1.00 85.84 290 A 1 
ATOM 2217 C CD  . GLU A 1 290 ? 12.350  -11.698 2.250   1.00 84.64 290 A 1 
ATOM 2218 O OE1 . GLU A 1 290 ? 13.333  -11.583 1.491   1.00 74.99 290 A 1 
ATOM 2219 O OE2 . GLU A 1 290 ? 11.824  -10.728 2.841   1.00 75.81 290 A 1 
ATOM 2220 N N   . ASN A 1 291 ? 12.638  -14.094 7.189   1.00 92.40 291 A 1 
ATOM 2221 C CA  . ASN A 1 291 ? 12.346  -14.216 8.615   1.00 93.26 291 A 1 
ATOM 2222 C C   . ASN A 1 291 ? 13.205  -13.230 9.411   1.00 93.40 291 A 1 
ATOM 2223 O O   . ASN A 1 291 ? 14.419  -13.414 9.537   1.00 91.03 291 A 1 
ATOM 2224 C CB  . ASN A 1 291 ? 12.554  -15.662 9.079   1.00 92.17 291 A 1 
ATOM 2225 C CG  . ASN A 1 291 ? 11.573  -16.602 8.417   1.00 90.87 291 A 1 
ATOM 2226 O OD1 . ASN A 1 291 ? 10.382  -16.548 8.640   1.00 83.49 291 A 1 
ATOM 2227 N ND2 . ASN A 1 291 ? 12.036  -17.474 7.560   1.00 83.64 291 A 1 
ATOM 2228 N N   . ARG A 1 292 ? 12.582  -12.180 9.963   1.00 94.97 292 A 1 
ATOM 2229 C CA  . ARG A 1 292 ? 13.286  -11.112 10.689  1.00 94.55 292 A 1 
ATOM 2230 C C   . ARG A 1 292 ? 12.479  -10.635 11.893  1.00 95.58 292 A 1 
ATOM 2231 O O   . ARG A 1 292 ? 11.256  -10.593 11.856  1.00 94.17 292 A 1 
ATOM 2232 C CB  . ARG A 1 292 ? 13.593  -9.934  9.749   1.00 91.80 292 A 1 
ATOM 2233 C CG  . ARG A 1 292 ? 14.461  -10.337 8.549   1.00 80.31 292 A 1 
ATOM 2234 C CD  . ARG A 1 292 ? 14.817  -9.120  7.693   1.00 80.14 292 A 1 
ATOM 2235 N NE  . ARG A 1 292 ? 15.481  -9.532  6.445   1.00 70.63 292 A 1 
ATOM 2236 C CZ  . ARG A 1 292 ? 15.961  -8.737  5.509   1.00 64.53 292 A 1 
ATOM 2237 N NH1 . ARG A 1 292 ? 15.960  -7.440  5.636   1.00 59.83 292 A 1 
ATOM 2238 N NH2 . ARG A 1 292 ? 16.441  -9.242  4.406   1.00 55.06 292 A 1 
ATOM 2239 N N   . ASN A 1 293 ? 13.193  -10.205 12.924  1.00 95.36 293 A 1 
ATOM 2240 C CA  . ASN A 1 293 ? 12.629  -9.481  14.056  1.00 95.74 293 A 1 
ATOM 2241 C C   . ASN A 1 293 ? 13.037  -8.009  13.959  1.00 95.46 293 A 1 
ATOM 2242 O O   . ASN A 1 293 ? 14.223  -7.697  13.813  1.00 93.61 293 A 1 
ATOM 2243 C CB  . ASN A 1 293 ? 13.118  -10.105 15.373  1.00 94.88 293 A 1 
ATOM 2244 C CG  . ASN A 1 293 ? 12.582  -11.502 15.617  1.00 93.28 293 A 1 
ATOM 2245 O OD1 . ASN A 1 293 ? 11.533  -11.895 15.147  1.00 86.80 293 A 1 
ATOM 2246 N ND2 . ASN A 1 293 ? 13.286  -12.305 16.377  1.00 86.65 293 A 1 
ATOM 2247 N N   . PHE A 1 294 ? 12.063  -7.122  14.090  1.00 95.55 294 A 1 
ATOM 2248 C CA  . PHE A 1 294 ? 12.259  -5.679  14.111  1.00 95.18 294 A 1 
ATOM 2249 C C   . PHE A 1 294 ? 12.124  -5.190  15.549  1.00 95.62 294 A 1 
ATOM 2250 O O   . PHE A 1 294 ? 11.084  -5.366  16.190  1.00 94.62 294 A 1 
ATOM 2251 C CB  . PHE A 1 294 ? 11.267  -5.006  13.162  1.00 94.84 294 A 1 
ATOM 2252 C CG  . PHE A 1 294 ? 11.461  -5.397  11.711  1.00 94.55 294 A 1 
ATOM 2253 C CD1 . PHE A 1 294 ? 12.236  -4.591  10.858  1.00 92.05 294 A 1 
ATOM 2254 C CD2 . PHE A 1 294 ? 10.895  -6.587  11.217  1.00 92.98 294 A 1 
ATOM 2255 C CE1 . PHE A 1 294 ? 12.431  -4.967  9.518   1.00 91.83 294 A 1 
ATOM 2256 C CE2 . PHE A 1 294 ? 11.099  -6.968  9.879   1.00 92.09 294 A 1 
ATOM 2257 C CZ  . PHE A 1 294 ? 11.864  -6.154  9.029   1.00 92.02 294 A 1 
ATOM 2258 N N   . TYR A 1 295 ? 13.195  -4.587  16.052  1.00 95.03 295 A 1 
ATOM 2259 C CA  . TYR A 1 295 ? 13.303  -4.129  17.434  1.00 95.33 295 A 1 
ATOM 2260 C C   . TYR A 1 295 ? 13.109  -2.620  17.539  1.00 95.09 295 A 1 
ATOM 2261 O O   . TYR A 1 295 ? 13.335  -1.871  16.588  1.00 93.36 295 A 1 
ATOM 2262 C CB  . TYR A 1 295 ? 14.657  -4.551  18.014  1.00 94.53 295 A 1 
ATOM 2263 C CG  . TYR A 1 295 ? 14.858  -6.051  18.082  1.00 94.62 295 A 1 
ATOM 2264 C CD1 . TYR A 1 295 ? 14.426  -6.770  19.211  1.00 92.23 295 A 1 
ATOM 2265 C CD2 . TYR A 1 295 ? 15.467  -6.730  17.007  1.00 93.04 295 A 1 
ATOM 2266 C CE1 . TYR A 1 295 ? 14.604  -8.166  19.270  1.00 91.74 295 A 1 
ATOM 2267 C CE2 . TYR A 1 295 ? 15.642  -8.126  17.062  1.00 92.25 295 A 1 
ATOM 2268 C CZ  . TYR A 1 295 ? 15.213  -8.844  18.197  1.00 92.80 295 A 1 
ATOM 2269 O OH  . TYR A 1 295 ? 15.381  -10.192 18.252  1.00 90.79 295 A 1 
ATOM 2270 N N   . VAL A 1 296 ? 12.750  -2.175  18.736  1.00 91.77 296 A 1 
ATOM 2271 C CA  . VAL A 1 296 ? 12.717  -0.757  19.106  1.00 91.26 296 A 1 
ATOM 2272 C C   . VAL A 1 296 ? 14.051  -0.088  18.771  1.00 90.62 296 A 1 
ATOM 2273 O O   . VAL A 1 296 ? 15.122  -0.551  19.180  1.00 88.68 296 A 1 
ATOM 2274 C CB  . VAL A 1 296 ? 12.390  -0.606  20.602  1.00 89.45 296 A 1 
ATOM 2275 C CG1 . VAL A 1 296 ? 12.541  0.826   21.120  1.00 86.10 296 A 1 
ATOM 2276 C CG2 . VAL A 1 296 ? 10.950  -1.053  20.874  1.00 87.04 296 A 1 
ATOM 2277 N N   . ASN A 1 297 ? 13.977  1.035   18.062  1.00 89.31 297 A 1 
ATOM 2278 C CA  . ASN A 1 297 ? 15.132  1.859   17.727  1.00 87.90 297 A 1 
ATOM 2279 C C   . ASN A 1 297 ? 15.560  2.682   18.950  1.00 85.59 297 A 1 
ATOM 2280 O O   . ASN A 1 297 ? 14.875  3.631   19.341  1.00 82.27 297 A 1 
ATOM 2281 C CB  . ASN A 1 297 ? 14.777  2.719   16.502  1.00 85.73 297 A 1 
ATOM 2282 C CG  . ASN A 1 297 ? 15.930  3.551   15.986  1.00 82.22 297 A 1 
ATOM 2283 O OD1 . ASN A 1 297 ? 16.903  3.851   16.668  1.00 76.22 297 A 1 
ATOM 2284 N ND2 . ASN A 1 297 ? 15.850  3.969   14.746  1.00 76.10 297 A 1 
ATOM 2285 N N   . ALA A 1 298 ? 16.718  2.366   19.518  1.00 84.01 298 A 1 
ATOM 2286 C CA  . ALA A 1 298 ? 17.230  3.002   20.735  1.00 81.96 298 A 1 
ATOM 2287 C C   . ALA A 1 298 ? 17.386  4.530   20.623  1.00 81.77 298 A 1 
ATOM 2288 O O   . ALA A 1 298 ? 17.220  5.234   21.614  1.00 77.58 298 A 1 
ATOM 2289 C CB  . ALA A 1 298 ? 18.566  2.338   21.094  1.00 78.79 298 A 1 
ATOM 2290 N N   . ARG A 1 299 ? 17.646  5.066   19.423  1.00 82.64 299 A 1 
ATOM 2291 C CA  . ARG A 1 299 ? 17.775  6.523   19.203  1.00 79.79 299 A 1 
ATOM 2292 C C   . ARG A 1 299 ? 16.445  7.278   19.294  1.00 78.85 299 A 1 
ATOM 2293 O O   . ARG A 1 299 ? 16.453  8.491   19.459  1.00 74.23 299 A 1 
ATOM 2294 C CB  . ARG A 1 299 ? 18.422  6.802   17.838  1.00 78.90 299 A 1 
ATOM 2295 C CG  . ARG A 1 299 ? 19.861  6.290   17.739  1.00 70.94 299 A 1 
ATOM 2296 C CD  . ARG A 1 299 ? 20.448  6.692   16.383  1.00 67.43 299 A 1 
ATOM 2297 N NE  . ARG A 1 299 ? 21.836  6.225   16.223  1.00 60.29 299 A 1 
ATOM 2298 C CZ  . ARG A 1 299 ? 22.603  6.412   15.161  1.00 52.93 299 A 1 
ATOM 2299 N NH1 . ARG A 1 299 ? 22.179  7.052   14.109  1.00 48.79 299 A 1 
ATOM 2300 N NH2 . ARG A 1 299 ? 23.822  5.953   15.134  1.00 47.10 299 A 1 
ATOM 2301 N N   . ARG A 1 300 ? 15.336  6.582   19.137  1.00 78.89 300 A 1 
ATOM 2302 C CA  . ARG A 1 300 ? 13.974  7.139   19.167  1.00 76.36 300 A 1 
ATOM 2303 C C   . ARG A 1 300 ? 13.171  6.653   20.371  1.00 76.24 300 A 1 
ATOM 2304 O O   . ARG A 1 300 ? 12.001  6.990   20.492  1.00 70.22 300 A 1 
ATOM 2305 C CB  . ARG A 1 300 ? 13.253  6.804   17.847  1.00 74.37 300 A 1 
ATOM 2306 C CG  . ARG A 1 300 ? 13.915  7.446   16.617  1.00 72.99 300 A 1 
ATOM 2307 C CD  . ARG A 1 300 ? 13.103  7.124   15.363  1.00 70.51 300 A 1 
ATOM 2308 N NE  . ARG A 1 300 ? 13.714  7.686   14.140  1.00 70.14 300 A 1 
ATOM 2309 C CZ  . ARG A 1 300 ? 13.467  8.864   13.591  1.00 65.62 300 A 1 
ATOM 2310 N NH1 . ARG A 1 300 ? 12.609  9.711   14.079  1.00 59.85 300 A 1 
ATOM 2311 N NH2 . ARG A 1 300 ? 14.094  9.236   12.522  1.00 61.99 300 A 1 
ATOM 2312 N N   . SER A 1 301 ? 13.775  5.844   21.241  1.00 77.57 301 A 1 
ATOM 2313 C CA  . SER A 1 301 ? 13.056  5.097   22.270  1.00 77.57 301 A 1 
ATOM 2314 C C   . SER A 1 301 ? 12.409  5.994   23.326  1.00 79.12 301 A 1 
ATOM 2315 O O   . SER A 1 301 ? 13.039  6.929   23.824  1.00 69.86 301 A 1 
ATOM 2316 C CB  . SER A 1 301 ? 13.977  4.075   22.941  1.00 69.35 301 A 1 
ATOM 2317 O OG  . SER A 1 301 ? 15.031  4.711   23.643  1.00 64.86 301 A 1 
ATOM 2318 N N   . ASN A 1 302 ? 11.197  5.616   23.730  1.00 83.84 302 A 1 
ATOM 2319 C CA  . ASN A 1 302 ? 10.488  6.102   24.914  1.00 86.49 302 A 1 
ATOM 2320 C C   . ASN A 1 302 ? 10.339  7.635   24.999  1.00 88.21 302 A 1 
ATOM 2321 O O   . ASN A 1 302 ? 10.528  8.240   26.052  1.00 81.85 302 A 1 
ATOM 2322 C CB  . ASN A 1 302 ? 11.118  5.464   26.168  1.00 80.21 302 A 1 
ATOM 2323 C CG  . ASN A 1 302 ? 10.192  5.536   27.369  1.00 77.03 302 A 1 
ATOM 2324 O OD1 . ASN A 1 302 ? 8.998   5.368   27.257  1.00 70.20 302 A 1 
ATOM 2325 N ND2 . ASN A 1 302 ? 10.713  5.736   28.550  1.00 70.02 302 A 1 
ATOM 2326 N N   . MET A 1 303 ? 10.020  8.274   23.863  1.00 93.09 303 A 1 
ATOM 2327 C CA  . MET A 1 303 ? 9.706   9.703   23.863  1.00 93.88 303 A 1 
ATOM 2328 C C   . MET A 1 303 ? 8.397   10.001  24.583  1.00 95.17 303 A 1 
ATOM 2329 O O   . MET A 1 303 ? 8.298   11.047  25.217  1.00 92.95 303 A 1 
ATOM 2330 C CB  . MET A 1 303 ? 9.625   10.244  22.440  1.00 91.64 303 A 1 
ATOM 2331 C CG  . MET A 1 303 ? 11.017  10.469  21.869  1.00 83.27 303 A 1 
ATOM 2332 S SD  . MET A 1 303 ? 11.027  11.583  20.465  1.00 79.36 303 A 1 
ATOM 2333 C CE  . MET A 1 303 ? 10.632  13.155  21.264  1.00 67.85 303 A 1 
ATOM 2334 N N   . VAL A 1 304 ? 7.415   9.105   24.509  1.00 95.60 304 A 1 
ATOM 2335 C CA  . VAL A 1 304 ? 6.171   9.199   25.278  1.00 96.02 304 A 1 
ATOM 2336 C C   . VAL A 1 304 ? 6.351   8.397   26.570  1.00 95.99 304 A 1 
ATOM 2337 O O   . VAL A 1 304 ? 6.365   7.161   26.510  1.00 95.08 304 A 1 
ATOM 2338 C CB  . VAL A 1 304 ? 4.964   8.714   24.453  1.00 96.07 304 A 1 
ATOM 2339 C CG1 . VAL A 1 304 ? 3.664   8.930   25.237  1.00 93.85 304 A 1 
ATOM 2340 C CG2 . VAL A 1 304 ? 4.852   9.480   23.132  1.00 93.65 304 A 1 
ATOM 2341 N N   . PRO A 1 305 ? 6.516   9.062   27.734  1.00 95.91 305 A 1 
ATOM 2342 C CA  . PRO A 1 305 ? 6.723   8.393   29.017  1.00 95.72 305 A 1 
ATOM 2343 C C   . PRO A 1 305 ? 5.618   7.377   29.342  1.00 96.17 305 A 1 
ATOM 2344 O O   . PRO A 1 305 ? 4.483   7.509   28.881  1.00 95.49 305 A 1 
ATOM 2345 C CB  . PRO A 1 305 ? 6.788   9.511   30.056  1.00 94.50 305 A 1 
ATOM 2346 C CG  . PRO A 1 305 ? 7.269   10.720  29.263  1.00 92.43 305 A 1 
ATOM 2347 C CD  . PRO A 1 305 ? 6.595   10.512  27.914  1.00 95.13 305 A 1 
ATOM 2348 N N   . ALA A 1 306 ? 5.950   6.350   30.132  1.00 95.38 306 A 1 
ATOM 2349 C CA  . ALA A 1 306 ? 5.024   5.255   30.441  1.00 95.18 306 A 1 
ATOM 2350 C C   . ALA A 1 306 ? 3.805   5.699   31.268  1.00 95.67 306 A 1 
ATOM 2351 O O   . ALA A 1 306 ? 2.754   5.072   31.182  1.00 94.19 306 A 1 
ATOM 2352 C CB  . ALA A 1 306 ? 5.808   4.149   31.155  1.00 93.79 306 A 1 
ATOM 2353 N N   . ASP A 1 307 ? 3.943   6.774   32.034  1.00 95.56 307 A 1 
ATOM 2354 C CA  . ASP A 1 307 ? 2.900   7.396   32.848  1.00 95.65 307 A 1 
ATOM 2355 C C   . ASP A 1 307 ? 1.911   8.246   32.035  1.00 96.41 307 A 1 
ATOM 2356 O O   . ASP A 1 307 ? 0.824   8.539   32.528  1.00 95.20 307 A 1 
ATOM 2357 C CB  . ASP A 1 307 ? 3.570   8.232   33.952  1.00 94.66 307 A 1 
ATOM 2358 C CG  . ASP A 1 307 ? 4.471   9.363   33.421  1.00 91.61 307 A 1 
ATOM 2359 O OD1 . ASP A 1 307 ? 5.241   9.098   32.465  1.00 84.85 307 A 1 
ATOM 2360 O OD2 . ASP A 1 307 ? 4.435   10.466  34.003  1.00 85.94 307 A 1 
ATOM 2361 N N   . ILE A 1 308 ? 2.229   8.591   30.781  1.00 96.73 308 A 1 
ATOM 2362 C CA  . ILE A 1 308 ? 1.301   9.290   29.886  1.00 97.37 308 A 1 
ATOM 2363 C C   . ILE A 1 308 ? 0.296   8.283   29.303  1.00 97.68 308 A 1 
ATOM 2364 O O   . ILE A 1 308 ? 0.711   7.405   28.534  1.00 97.12 308 A 1 
ATOM 2365 C CB  . ILE A 1 308 ? 2.065   10.043  28.776  1.00 97.10 308 A 1 
ATOM 2366 C CG1 . ILE A 1 308 ? 3.015   11.119  29.344  1.00 95.37 308 A 1 
ATOM 2367 C CG2 . ILE A 1 308 ? 1.106   10.670  27.752  1.00 95.92 308 A 1 
ATOM 2368 C CD1 . ILE A 1 308 ? 2.338   12.247  30.136  1.00 91.64 308 A 1 
ATOM 2369 N N   . PRO A 1 309 ? -1.018  8.385   29.599  1.00 97.82 309 A 1 
ATOM 2370 C CA  . PRO A 1 309 ? -2.049  7.565   28.967  1.00 98.06 309 A 1 
ATOM 2371 C C   . PRO A 1 309 ? -2.045  7.717   27.445  1.00 98.31 309 A 1 
ATOM 2372 O O   . PRO A 1 309 ? -1.940  8.833   26.930  1.00 97.90 309 A 1 
ATOM 2373 C CB  . PRO A 1 309 ? -3.374  8.028   29.573  1.00 97.32 309 A 1 
ATOM 2374 C CG  . PRO A 1 309 ? -2.965  8.604   30.924  1.00 94.64 309 A 1 
ATOM 2375 C CD  . PRO A 1 309 ? -1.613  9.236   30.613  1.00 97.41 309 A 1 
ATOM 2376 N N   . VAL A 1 310 ? -2.181  6.594   26.726  1.00 97.95 310 A 1 
ATOM 2377 C CA  . VAL A 1 310 ? -2.231  6.587   25.255  1.00 98.20 310 A 1 
ATOM 2378 C C   . VAL A 1 310 ? -3.476  5.856   24.774  1.00 98.27 310 A 1 
ATOM 2379 O O   . VAL A 1 310 ? -3.666  4.681   25.080  1.00 97.72 310 A 1 
ATOM 2380 C CB  . VAL A 1 310 ? -0.965  5.966   24.631  1.00 97.82 310 A 1 
ATOM 2381 C CG1 . VAL A 1 310 ? -1.002  6.017   23.098  1.00 96.20 310 A 1 
ATOM 2382 C CG2 . VAL A 1 310 ? 0.306   6.704   25.073  1.00 96.01 310 A 1 
ATOM 2383 N N   . ILE A 1 311 ? -4.291  6.531   23.975  1.00 98.34 311 A 1 
ATOM 2384 C CA  . ILE A 1 311 ? -5.377  5.907   23.216  1.00 98.42 311 A 1 
ATOM 2385 C C   . ILE A 1 311 ? -4.992  5.880   21.741  1.00 98.50 311 A 1 
ATOM 2386 O O   . ILE A 1 311 ? -4.478  6.860   21.213  1.00 98.13 311 A 1 
ATOM 2387 C CB  . ILE A 1 311 ? -6.729  6.599   23.484  1.00 97.99 311 A 1 
ATOM 2388 C CG1 . ILE A 1 311 ? -7.124  6.343   24.957  1.00 95.44 311 A 1 
ATOM 2389 C CG2 . ILE A 1 311 ? -7.815  6.083   22.518  1.00 96.36 311 A 1 
ATOM 2390 C CD1 . ILE A 1 311 ? -8.474  6.924   25.370  1.00 87.82 311 A 1 
ATOM 2391 N N   . VAL A 1 312 ? -5.250  4.752   21.074  1.00 98.37 312 A 1 
ATOM 2392 C CA  . VAL A 1 312 ? -5.069  4.612   19.627  1.00 98.38 312 A 1 
ATOM 2393 C C   . VAL A 1 312 ? -6.437  4.506   18.966  1.00 98.32 312 A 1 
ATOM 2394 O O   . VAL A 1 312 ? -7.222  3.629   19.317  1.00 97.86 312 A 1 
ATOM 2395 C CB  . VAL A 1 312 ? -4.177  3.411   19.275  1.00 98.10 312 A 1 
ATOM 2396 C CG1 . VAL A 1 312 ? -3.960  3.297   17.762  1.00 96.71 312 A 1 
ATOM 2397 C CG2 . VAL A 1 312 ? -2.794  3.529   19.925  1.00 96.74 312 A 1 
ATOM 2398 N N   . LEU A 1 313 ? -6.715  5.382   18.005  1.00 97.70 313 A 1 
ATOM 2399 C CA  . LEU A 1 313 ? -7.907  5.296   17.165  1.00 97.44 313 A 1 
ATOM 2400 C C   . LEU A 1 313 ? -7.603  4.454   15.928  1.00 96.96 313 A 1 
ATOM 2401 O O   . LEU A 1 313 ? -6.646  4.731   15.198  1.00 96.38 313 A 1 
ATOM 2402 C CB  . LEU A 1 313 ? -8.416  6.696   16.783  1.00 97.37 313 A 1 
ATOM 2403 C CG  . LEU A 1 313 ? -8.750  7.630   17.961  1.00 96.73 313 A 1 
ATOM 2404 C CD1 . LEU A 1 313 ? -9.258  8.969   17.428  1.00 95.10 313 A 1 
ATOM 2405 C CD2 . LEU A 1 313 ? -9.825  7.047   18.873  1.00 94.80 313 A 1 
ATOM 2406 N N   . ILE A 1 314 ? -8.433  3.429   15.688  1.00 96.61 314 A 1 
ATOM 2407 C CA  . ILE A 1 314 ? -8.352  2.548   14.517  1.00 96.11 314 A 1 
ATOM 2408 C C   . ILE A 1 314 ? -9.725  2.391   13.860  1.00 95.09 314 A 1 
ATOM 2409 O O   . ILE A 1 314 ? -10.758 2.512   14.513  1.00 94.07 314 A 1 
ATOM 2410 C CB  . ILE A 1 314 ? -7.737  1.169   14.860  1.00 95.79 314 A 1 
ATOM 2411 C CG1 . ILE A 1 314 ? -8.515  0.422   15.962  1.00 93.75 314 A 1 
ATOM 2412 C CG2 . ILE A 1 314 ? -6.255  1.327   15.230  1.00 93.62 314 A 1 
ATOM 2413 C CD1 . ILE A 1 314 ? -8.122  -1.055  16.091  1.00 92.65 314 A 1 
ATOM 2414 N N   . ASN A 1 315 ? -9.729  2.091   12.563  1.00 91.77 315 A 1 
ATOM 2415 C CA  . ASN A 1 315 ? -10.935 1.711   11.826  1.00 89.87 315 A 1 
ATOM 2416 C C   . ASN A 1 315 ? -10.597 0.773   10.663  1.00 89.50 315 A 1 
ATOM 2417 O O   . ASN A 1 315 ? -9.437  0.416   10.448  1.00 87.24 315 A 1 
ATOM 2418 C CB  . ASN A 1 315 ? -11.690 2.978   11.370  1.00 86.64 315 A 1 
ATOM 2419 C CG  . ASN A 1 315 ? -11.040 3.748   10.235  1.00 86.13 315 A 1 
ATOM 2420 O OD1 . ASN A 1 315 ? -9.941  3.482   9.769   1.00 80.15 315 A 1 
ATOM 2421 N ND2 . ASN A 1 315 ? -11.724 4.743   9.725   1.00 79.92 315 A 1 
ATOM 2422 N N   . ARG A 1 316 ? -11.609 0.409   9.868   1.00 86.47 316 A 1 
ATOM 2423 C CA  . ARG A 1 316 ? -11.441 -0.455  8.682   1.00 85.37 316 A 1 
ATOM 2424 C C   . ARG A 1 316 ? -10.423 0.082   7.661   1.00 86.42 316 A 1 
ATOM 2425 O O   . ARG A 1 316 ? -9.855  -0.707  6.914   1.00 80.37 316 A 1 
ATOM 2426 C CB  . ARG A 1 316 ? -12.820 -0.683  8.042   1.00 82.58 316 A 1 
ATOM 2427 C CG  . ARG A 1 316 ? -12.837 -1.768  6.959   1.00 71.63 316 A 1 
ATOM 2428 C CD  . ARG A 1 316 ? -12.482 -3.148  7.534   1.00 65.25 316 A 1 
ATOM 2429 N NE  . ARG A 1 316 ? -12.515 -4.209  6.509   1.00 56.87 316 A 1 
ATOM 2430 C CZ  . ARG A 1 316 ? -12.123 -5.456  6.696   1.00 48.69 316 A 1 
ATOM 2431 N NH1 . ARG A 1 316 ? -11.686 -5.879  7.852   1.00 43.44 316 A 1 
ATOM 2432 N NH2 . ARG A 1 316 ? -12.157 -6.309  5.714   1.00 42.95 316 A 1 
ATOM 2433 N N   . GLY A 1 317 ? -10.174 1.382   7.637   1.00 81.46 317 A 1 
ATOM 2434 C CA  . GLY A 1 317 ? -9.142  2.011   6.806   1.00 81.20 317 A 1 
ATOM 2435 C C   . GLY A 1 317 ? -7.723  1.944   7.390   1.00 84.24 317 A 1 
ATOM 2436 O O   . GLY A 1 317 ? -6.782  2.337   6.708   1.00 80.57 317 A 1 
ATOM 2437 N N   . SER A 1 318 ? -7.538  1.463   8.627   1.00 85.81 318 A 1 
ATOM 2438 C CA  . SER A 1 318 ? -6.213  1.254   9.226   1.00 88.31 318 A 1 
ATOM 2439 C C   . SER A 1 318 ? -5.623  -0.055  8.713   1.00 88.17 318 A 1 
ATOM 2440 O O   . SER A 1 318 ? -6.186  -1.120  8.976   1.00 86.78 318 A 1 
ATOM 2441 C CB  . SER A 1 318 ? -6.290  1.215   10.755  1.00 88.87 318 A 1 
ATOM 2442 O OG  . SER A 1 318 ? -6.974  2.345   11.260  1.00 83.93 318 A 1 
ATOM 2443 N N   . ALA A 1 319 ? -4.497  -0.012  7.987   1.00 86.05 319 A 1 
ATOM 2444 C CA  . ALA A 1 319 ? -3.899  -1.197  7.374   1.00 87.82 319 A 1 
ATOM 2445 C C   . ALA A 1 319 ? -2.363  -1.210  7.451   1.00 88.67 319 A 1 
ATOM 2446 O O   . ALA A 1 319 ? -1.714  -0.168  7.555   1.00 87.61 319 A 1 
ATOM 2447 C CB  . ALA A 1 319 ? -4.393  -1.290  5.921   1.00 84.89 319 A 1 
ATOM 2448 N N   . SER A 1 320 ? -1.770  -2.403  7.340   1.00 89.68 320 A 1 
ATOM 2449 C CA  . SER A 1 320 ? -0.324  -2.639  7.201   1.00 90.74 320 A 1 
ATOM 2450 C C   . SER A 1 320 ? 0.513   -1.948  8.292   1.00 92.00 320 A 1 
ATOM 2451 O O   . SER A 1 320 ? 0.461   -2.351  9.453   1.00 90.65 320 A 1 
ATOM 2452 C CB  . SER A 1 320 ? 0.092   -2.294  5.767   1.00 87.89 320 A 1 
ATOM 2453 O OG  . SER A 1 320 ? 1.414   -2.703  5.491   1.00 80.84 320 A 1 
ATOM 2454 N N   . ALA A 1 321 ? 1.261   -0.889  7.973   1.00 92.52 321 A 1 
ATOM 2455 C CA  . ALA A 1 321 ? 2.086   -0.149  8.927   1.00 93.05 321 A 1 
ATOM 2456 C C   . ALA A 1 321 ? 1.285   0.400   10.127  1.00 94.11 321 A 1 
ATOM 2457 O O   . ALA A 1 321 ? 1.775   0.369   11.255  1.00 94.04 321 A 1 
ATOM 2458 C CB  . ALA A 1 321 ? 2.800   0.968   8.161   1.00 92.03 321 A 1 
ATOM 2459 N N   . SER A 1 322 ? 0.041   0.841   9.919   1.00 93.64 322 A 1 
ATOM 2460 C CA  . SER A 1 322 ? -0.864  1.253   11.002  1.00 94.12 322 A 1 
ATOM 2461 C C   . SER A 1 322 ? -1.174  0.101   11.951  1.00 94.86 322 A 1 
ATOM 2462 O O   . SER A 1 322 ? -1.145  0.269   13.169  1.00 94.58 322 A 1 
ATOM 2463 C CB  . SER A 1 322 ? -2.183  1.789   10.435  1.00 92.78 322 A 1 
ATOM 2464 O OG  . SER A 1 322 ? -1.934  2.929   9.648   1.00 81.79 322 A 1 
ATOM 2465 N N   . GLU A 1 323 ? -1.396  -1.093  11.414  1.00 94.72 323 A 1 
ATOM 2466 C CA  . GLU A 1 323 ? -1.662  -2.300  12.194  1.00 94.89 323 A 1 
ATOM 2467 C C   . GLU A 1 323 ? -0.421  -2.780  12.948  1.00 95.13 323 A 1 
ATOM 2468 O O   . GLU A 1 323 ? -0.539  -3.230  14.083  1.00 94.49 323 A 1 
ATOM 2469 C CB  . GLU A 1 323 ? -2.209  -3.395  11.277  1.00 94.17 323 A 1 
ATOM 2470 C CG  . GLU A 1 323 ? -3.573  -3.011  10.705  1.00 92.11 323 A 1 
ATOM 2471 C CD  . GLU A 1 323 ? -4.135  -4.080  9.780   1.00 93.27 323 A 1 
ATOM 2472 O OE1 . GLU A 1 323 ? -5.154  -4.693  10.149  1.00 86.57 323 A 1 
ATOM 2473 O OE2 . GLU A 1 323 ? -3.575  -4.249  8.677   1.00 88.28 323 A 1 
ATOM 2474 N N   . ILE A 1 324 ? 0.782   -2.611  12.392  1.00 95.39 324 A 1 
ATOM 2475 C CA  . ILE A 1 324 ? 2.037   -2.882  13.115  1.00 95.31 324 A 1 
ATOM 2476 C C   . ILE A 1 324 ? 2.124   -2.016  14.374  1.00 95.78 324 A 1 
ATOM 2477 O O   . ILE A 1 324 ? 2.398   -2.533  15.458  1.00 95.71 324 A 1 
ATOM 2478 C CB  . ILE A 1 324 ? 3.268   -2.669  12.201  1.00 94.73 324 A 1 
ATOM 2479 C CG1 . ILE A 1 324 ? 3.291   -3.730  11.082  1.00 93.12 324 A 1 
ATOM 2480 C CG2 . ILE A 1 324 ? 4.585   -2.710  13.004  1.00 93.30 324 A 1 
ATOM 2481 C CD1 . ILE A 1 324 ? 4.344   -3.464  10.000  1.00 87.66 324 A 1 
ATOM 2482 N N   . VAL A 1 325 ? 1.875   -0.708  14.254  1.00 95.95 325 A 1 
ATOM 2483 C CA  . VAL A 1 325 ? 1.927   0.222   15.393  1.00 96.30 325 A 1 
ATOM 2484 C C   . VAL A 1 325 ? 0.830   -0.099  16.411  1.00 96.53 325 A 1 
ATOM 2485 O O   . VAL A 1 325 ? 1.131   -0.259  17.593  1.00 96.45 325 A 1 
ATOM 2486 C CB  . VAL A 1 325 ? 1.841   1.686   14.921  1.00 96.18 325 A 1 
ATOM 2487 C CG1 . VAL A 1 325 ? 1.802   2.667   16.102  1.00 94.24 325 A 1 
ATOM 2488 C CG2 . VAL A 1 325 ? 3.057   2.058   14.065  1.00 94.20 325 A 1 
ATOM 2489 N N   . ALA A 1 326 ? -0.427  -0.244  15.965  1.00 96.58 326 A 1 
ATOM 2490 C CA  . ALA A 1 326 ? -1.556  -0.547  16.841  1.00 96.58 326 A 1 
ATOM 2491 C C   . ALA A 1 326 ? -1.373  -1.891  17.567  1.00 96.48 326 A 1 
ATOM 2492 O O   . ALA A 1 326 ? -1.538  -1.962  18.784  1.00 96.23 326 A 1 
ATOM 2493 C CB  . ALA A 1 326 ? -2.839  -0.526  16.003  1.00 96.54 326 A 1 
ATOM 2494 N N   . GLY A 1 327 ? -0.961  -2.939  16.844  1.00 96.03 327 A 1 
ATOM 2495 C CA  . GLY A 1 327 ? -0.710  -4.269  17.392  1.00 95.57 327 A 1 
ATOM 2496 C C   . GLY A 1 327 ? 0.417   -4.281  18.415  1.00 96.07 327 A 1 
ATOM 2497 O O   . GLY A 1 327 ? 0.260   -4.845  19.494  1.00 95.67 327 A 1 
ATOM 2498 N N   . ALA A 1 328 ? 1.532   -3.596  18.129  1.00 96.47 328 A 1 
ATOM 2499 C CA  . ALA A 1 328 ? 2.643   -3.488  19.072  1.00 96.34 328 A 1 
ATOM 2500 C C   . ALA A 1 328 ? 2.241   -2.759  20.362  1.00 96.43 328 A 1 
ATOM 2501 O O   . ALA A 1 328 ? 2.608   -3.198  21.455  1.00 95.95 328 A 1 
ATOM 2502 C CB  . ALA A 1 328 ? 3.812   -2.783  18.379  1.00 96.24 328 A 1 
ATOM 2503 N N   . LEU A 1 329 ? 1.485   -1.665  20.252  1.00 96.84 329 A 1 
ATOM 2504 C CA  . LEU A 1 329 ? 1.013   -0.897  21.404  1.00 96.95 329 A 1 
ATOM 2505 C C   . LEU A 1 329 ? -0.005  -1.688  22.236  1.00 96.66 329 A 1 
ATOM 2506 O O   . LEU A 1 329 ? 0.087   -1.675  23.464  1.00 95.90 329 A 1 
ATOM 2507 C CB  . LEU A 1 329 ? 0.436   0.445   20.919  1.00 97.17 329 A 1 
ATOM 2508 C CG  . LEU A 1 329 ? 1.494   1.442   20.404  1.00 96.23 329 A 1 
ATOM 2509 C CD1 . LEU A 1 329 ? 0.818   2.636   19.739  1.00 93.55 329 A 1 
ATOM 2510 C CD2 . LEU A 1 329 ? 2.367   1.994   21.530  1.00 92.96 329 A 1 
ATOM 2511 N N   . LYS A 1 330 ? -0.914  -2.428  21.593  1.00 96.83 330 A 1 
ATOM 2512 C CA  . LYS A 1 330 ? -1.910  -3.284  22.249  1.00 96.47 330 A 1 
ATOM 2513 C C   . LYS A 1 330 ? -1.262  -4.465  22.969  1.00 96.50 330 A 1 
ATOM 2514 O O   . LYS A 1 330 ? -1.430  -4.607  24.179  1.00 95.31 330 A 1 
ATOM 2515 C CB  . LYS A 1 330 ? -2.948  -3.742  21.213  1.00 95.40 330 A 1 
ATOM 2516 C CG  . LYS A 1 330 ? -4.077  -4.557  21.856  1.00 92.46 330 A 1 
ATOM 2517 C CD  . LYS A 1 330 ? -5.120  -4.956  20.809  1.00 89.03 330 A 1 
ATOM 2518 C CE  . LYS A 1 330 ? -6.253  -5.792  21.410  1.00 87.05 330 A 1 
ATOM 2519 N NZ  . LYS A 1 330 ? -7.214  -4.960  22.152  1.00 82.89 330 A 1 
ATOM 2520 N N   . ASP A 1 331 ? -0.468  -5.267  22.261  1.00 95.92 331 A 1 
ATOM 2521 C CA  . ASP A 1 331 ? 0.137   -6.490  22.810  1.00 95.56 331 A 1 
ATOM 2522 C C   . ASP A 1 331 ? 1.077   -6.232  23.986  1.00 95.27 331 A 1 
ATOM 2523 O O   . ASP A 1 331 ? 1.266   -7.091  24.846  1.00 93.17 331 A 1 
ATOM 2524 C CB  . ASP A 1 331 ? 0.932   -7.213  21.720  1.00 94.52 331 A 1 
ATOM 2525 C CG  . ASP A 1 331 ? 0.102   -8.169  20.879  1.00 93.28 331 A 1 
ATOM 2526 O OD1 . ASP A 1 331 ? -1.080  -8.420  21.200  1.00 89.66 331 A 1 
ATOM 2527 O OD2 . ASP A 1 331 ? 0.705   -8.766  19.964  1.00 89.88 331 A 1 
ATOM 2528 N N   . ARG A 1 332 ? 1.675   -5.051  24.023  1.00 95.71 332 A 1 
ATOM 2529 C CA  . ARG A 1 332 ? 2.579   -4.652  25.099  1.00 95.47 332 A 1 
ATOM 2530 C C   . ARG A 1 332 ? 1.891   -3.838  26.197  1.00 95.65 332 A 1 
ATOM 2531 O O   . ARG A 1 332 ? 2.585   -3.289  27.047  1.00 93.64 332 A 1 
ATOM 2532 C CB  . ARG A 1 332 ? 3.803   -3.962  24.500  1.00 94.70 332 A 1 
ATOM 2533 C CG  . ARG A 1 332 ? 4.578   -4.930  23.584  1.00 91.48 332 A 1 
ATOM 2534 C CD  . ARG A 1 332 ? 5.839   -4.295  23.011  1.00 88.91 332 A 1 
ATOM 2535 N NE  . ARG A 1 332 ? 6.783   -3.938  24.084  1.00 85.02 332 A 1 
ATOM 2536 C CZ  . ARG A 1 332 ? 7.940   -3.331  23.925  1.00 83.43 332 A 1 
ATOM 2537 N NH1 . ARG A 1 332 ? 8.394   -3.005  22.751  1.00 74.47 332 A 1 
ATOM 2538 N NH2 . ARG A 1 332 ? 8.665   -3.035  24.965  1.00 74.44 332 A 1 
ATOM 2539 N N   . GLY A 1 333 ? 0.558   -3.752  26.190  1.00 95.50 333 A 1 
ATOM 2540 C CA  . GLY A 1 333 ? -0.226  -3.041  27.197  1.00 95.52 333 A 1 
ATOM 2541 C C   . GLY A 1 333 ? 0.118   -1.554  27.286  1.00 96.28 333 A 1 
ATOM 2542 O O   . GLY A 1 333 ? 0.070   -0.970  28.364  1.00 94.93 333 A 1 
ATOM 2543 N N   . ARG A 1 334 ? 0.537   -0.946  26.177  1.00 96.15 334 A 1 
ATOM 2544 C CA  . ARG A 1 334 ? 0.980   0.455   26.144  1.00 96.75 334 A 1 
ATOM 2545 C C   . ARG A 1 334 ? -0.137  1.434   25.798  1.00 97.37 334 A 1 
ATOM 2546 O O   . ARG A 1 334 ? -0.049  2.595   26.188  1.00 96.53 334 A 1 
ATOM 2547 C CB  . ARG A 1 334 ? 2.176   0.592   25.188  1.00 95.82 334 A 1 
ATOM 2548 C CG  . ARG A 1 334 ? 2.736   2.024   25.087  1.00 93.15 334 A 1 
ATOM 2549 C CD  . ARG A 1 334 ? 3.246   2.547   26.428  1.00 92.49 334 A 1 
ATOM 2550 N NE  . ARG A 1 334 ? 3.521   3.988   26.392  1.00 90.89 334 A 1 
ATOM 2551 C CZ  . ARG A 1 334 ? 2.712   4.949   26.798  1.00 91.39 334 A 1 
ATOM 2552 N NH1 . ARG A 1 334 ? 1.473   4.745   27.152  1.00 82.09 334 A 1 
ATOM 2553 N NH2 . ARG A 1 334 ? 3.150   6.174   26.878  1.00 83.48 334 A 1 
ATOM 2554 N N   . ALA A 1 335 ? -1.151  0.979   25.065  1.00 96.95 335 A 1 
ATOM 2555 C CA  . ALA A 1 335 ? -2.271  1.809   24.641  1.00 97.46 335 A 1 
ATOM 2556 C C   . ALA A 1 335 ? -3.598  1.056   24.679  1.00 97.56 335 A 1 
ATOM 2557 O O   . ALA A 1 335 ? -3.636  -0.164  24.517  1.00 96.64 335 A 1 
ATOM 2558 C CB  . ALA A 1 335 ? -1.998  2.360   23.243  1.00 97.03 335 A 1 
ATOM 2559 N N   . TYR A 1 336 ? -4.681  1.813   24.848  1.00 97.80 336 A 1 
ATOM 2560 C CA  . TYR A 1 336 ? -6.058  1.354   24.727  1.00 97.93 336 A 1 
ATOM 2561 C C   . TYR A 1 336 ? -6.583  1.687   23.327  1.00 98.13 336 A 1 
ATOM 2562 O O   . TYR A 1 336 ? -6.441  2.826   22.875  1.00 97.79 336 A 1 
ATOM 2563 C CB  . TYR A 1 336 ? -6.894  2.020   25.823  1.00 97.83 336 A 1 
ATOM 2564 C CG  . TYR A 1 336 ? -8.244  1.376   26.035  1.00 97.84 336 A 1 
ATOM 2565 C CD1 . TYR A 1 336 ? -9.408  1.951   25.482  1.00 96.31 336 A 1 
ATOM 2566 C CD2 . TYR A 1 336 ? -8.334  0.204   26.800  1.00 96.62 336 A 1 
ATOM 2567 C CE1 . TYR A 1 336 ? -10.660 1.350   25.706  1.00 95.99 336 A 1 
ATOM 2568 C CE2 . TYR A 1 336 ? -9.585  -0.401  27.025  1.00 96.03 336 A 1 
ATOM 2569 C CZ  . TYR A 1 336 ? -10.751 0.174   26.480  1.00 97.00 336 A 1 
ATOM 2570 O OH  . TYR A 1 336 ? -11.957 -0.408  26.704  1.00 96.11 336 A 1 
ATOM 2571 N N   . LEU A 1 337 ? -7.154  0.704   22.624  1.00 97.86 337 A 1 
ATOM 2572 C CA  . LEU A 1 337 ? -7.615  0.878   21.247  1.00 97.99 337 A 1 
ATOM 2573 C C   . LEU A 1 337 ? -9.113  1.201   21.215  1.00 97.97 337 A 1 
ATOM 2574 O O   . LEU A 1 337 ? -9.921  0.488   21.806  1.00 97.39 337 A 1 
ATOM 2575 C CB  . LEU A 1 337 ? -7.280  -0.365  20.405  1.00 97.65 337 A 1 
ATOM 2576 C CG  . LEU A 1 337 ? -5.867  -0.376  19.793  1.00 95.63 337 A 1 
ATOM 2577 C CD1 . LEU A 1 337 ? -4.735  -0.348  20.818  1.00 90.33 337 A 1 
ATOM 2578 C CD2 . LEU A 1 337 ? -5.685  -1.624  18.935  1.00 90.19 337 A 1 
ATOM 2579 N N   . VAL A 1 338 ? -9.493  2.244   20.484  1.00 97.82 338 A 1 
ATOM 2580 C CA  . VAL A 1 338 ? -10.881 2.703   20.329  1.00 97.82 338 A 1 
ATOM 2581 C C   . VAL A 1 338 ? -11.228 2.806   18.845  1.00 97.60 338 A 1 
ATOM 2582 O O   . VAL A 1 338 ? -10.417 3.272   18.050  1.00 96.83 338 A 1 
ATOM 2583 C CB  . VAL A 1 338 ? -11.105 4.052   21.051  1.00 97.61 338 A 1 
ATOM 2584 C CG1 . VAL A 1 338 ? -12.545 4.565   20.906  1.00 95.74 338 A 1 
ATOM 2585 C CG2 . VAL A 1 338 ? -10.803 3.951   22.551  1.00 95.61 338 A 1 
ATOM 2586 N N   . GLY A 1 339 ? -12.429 2.395   18.472  1.00 96.34 339 A 1 
ATOM 2587 C CA  . GLY A 1 339 ? -12.959 2.532   17.111  1.00 96.17 339 A 1 
ATOM 2588 C C   . GLY A 1 339 ? -13.496 1.219   16.557  1.00 96.48 339 A 1 
ATOM 2589 O O   . GLY A 1 339 ? -14.275 0.536   17.219  1.00 95.74 339 A 1 
ATOM 2590 N N   . GLU A 1 340 ? -13.092 0.859   15.352  1.00 94.61 340 A 1 
ATOM 2591 C CA  . GLU A 1 340 ? -13.552 -0.329  14.629  1.00 93.92 340 A 1 
ATOM 2592 C C   . GLU A 1 340 ? -12.381 -1.256  14.297  1.00 93.91 340 A 1 
ATOM 2593 O O   . GLU A 1 340 ? -11.222 -0.839  14.282  1.00 92.56 340 A 1 
ATOM 2594 C CB  . GLU A 1 340 ? -14.263 0.094   13.339  1.00 91.39 340 A 1 
ATOM 2595 C CG  . GLU A 1 340 ? -15.584 0.831   13.586  1.00 86.98 340 A 1 
ATOM 2596 C CD  . GLU A 1 340 ? -16.026 1.600   12.341  1.00 85.96 340 A 1 
ATOM 2597 O OE1 . GLU A 1 340 ? -16.461 2.763   12.520  1.00 76.73 340 A 1 
ATOM 2598 O OE2 . GLU A 1 340 ? -15.827 1.086   11.220  1.00 77.51 340 A 1 
ATOM 2599 N N   . ARG A 1 341 ? -12.685 -2.519  13.988  1.00 93.38 341 A 1 
ATOM 2600 C CA  . ARG A 1 341 ? -11.681 -3.505  13.571  1.00 92.89 341 A 1 
ATOM 2601 C C   . ARG A 1 341 ? -10.896 -3.006  12.350  1.00 92.35 341 A 1 
ATOM 2602 O O   . ARG A 1 341 ? -11.479 -2.519  11.384  1.00 90.04 341 A 1 
ATOM 2603 C CB  . ARG A 1 341 ? -12.366 -4.857  13.320  1.00 91.71 341 A 1 
ATOM 2604 C CG  . ARG A 1 341 ? -11.357 -5.968  12.991  1.00 89.68 341 A 1 
ATOM 2605 C CD  . ARG A 1 341 ? -12.020 -7.331  12.826  1.00 86.48 341 A 1 
ATOM 2606 N NE  . ARG A 1 341 ? -12.547 -7.849  14.106  1.00 81.57 341 A 1 
ATOM 2607 C CZ  . ARG A 1 341 ? -13.000 -9.069  14.325  1.00 77.29 341 A 1 
ATOM 2608 N NH1 . ARG A 1 341 ? -13.050 -9.968  13.381  1.00 70.47 341 A 1 
ATOM 2609 N NH2 . ARG A 1 341 ? -13.415 -9.411  15.508  1.00 71.66 341 A 1 
ATOM 2610 N N   . SER A 1 342 ? -9.565  -3.186  12.383  1.00 90.42 342 A 1 
ATOM 2611 C CA  . SER A 1 342 ? -8.671  -2.776  11.294  1.00 90.65 342 A 1 
ATOM 2612 C C   . SER A 1 342 ? -8.819  -3.652  10.041  1.00 89.14 342 A 1 
ATOM 2613 O O   . SER A 1 342 ? -9.599  -4.615  10.004  1.00 88.35 342 A 1 
ATOM 2614 C CB  . SER A 1 342 ? -7.223  -2.717  11.803  1.00 91.57 342 A 1 
ATOM 2615 O OG  . SER A 1 342 ? -6.687  -4.018  11.915  1.00 90.36 342 A 1 
ATOM 2616 N N   . PHE A 1 343 ? -8.087  -3.311  8.982   1.00 89.01 343 A 1 
ATOM 2617 C CA  . PHE A 1 343 ? -8.247  -3.914  7.656   1.00 87.77 343 A 1 
ATOM 2618 C C   . PHE A 1 343 ? -7.846  -5.394  7.594   1.00 88.11 343 A 1 
ATOM 2619 O O   . PHE A 1 343 ? -8.527  -6.183  6.934   1.00 84.44 343 A 1 
ATOM 2620 C CB  . PHE A 1 343 ? -7.443  -3.093  6.647   1.00 85.32 343 A 1 
ATOM 2621 C CG  . PHE A 1 343 ? -7.680  -3.501  5.209   1.00 82.57 343 A 1 
ATOM 2622 C CD1 . PHE A 1 343 ? -6.826  -4.429  4.584   1.00 75.34 343 A 1 
ATOM 2623 C CD2 . PHE A 1 343 ? -8.763  -2.962  4.493   1.00 74.39 343 A 1 
ATOM 2624 C CE1 . PHE A 1 343 ? -7.059  -4.813  3.251   1.00 69.88 343 A 1 
ATOM 2625 C CE2 . PHE A 1 343 ? -8.992  -3.346  3.161   1.00 69.84 343 A 1 
ATOM 2626 C CZ  . PHE A 1 343 ? -8.141  -4.272  2.543   1.00 72.54 343 A 1 
ATOM 2627 N N   . GLY A 1 344 ? -6.763  -5.793  8.255   1.00 86.17 344 A 1 
ATOM 2628 C CA  . GLY A 1 344 ? -6.199  -7.140  8.194   1.00 86.85 344 A 1 
ATOM 2629 C C   . GLY A 1 344 ? -5.167  -7.338  7.084   1.00 87.56 344 A 1 
ATOM 2630 O O   . GLY A 1 344 ? -5.088  -8.423  6.503   1.00 84.41 344 A 1 
ATOM 2631 N N   . LYS A 1 345 ? -4.373  -6.311  6.752   1.00 88.15 345 A 1 
ATOM 2632 C CA  . LYS A 1 345 ? -3.260  -6.409  5.795   1.00 87.91 345 A 1 
ATOM 2633 C C   . LYS A 1 345 ? -1.973  -6.807  6.520   1.00 87.11 345 A 1 
ATOM 2634 O O   . LYS A 1 345 ? -1.071  -5.987  6.716   1.00 81.65 345 A 1 
ATOM 2635 C CB  . LYS A 1 345 ? -3.141  -5.118  4.976   1.00 85.71 345 A 1 
ATOM 2636 C CG  . LYS A 1 345 ? -2.114  -5.273  3.852   1.00 81.16 345 A 1 
ATOM 2637 C CD  . LYS A 1 345 ? -1.994  -3.975  3.056   1.00 75.76 345 A 1 
ATOM 2638 C CE  . LYS A 1 345 ? -0.945  -4.136  1.951   1.00 70.41 345 A 1 
ATOM 2639 N NZ  . LYS A 1 345 ? -0.792  -2.874  1.186   1.00 62.26 345 A 1 
ATOM 2640 N N   . GLY A 1 346 ? -1.884  -8.070  6.911   1.00 84.40 346 A 1 
ATOM 2641 C CA  . GLY A 1 346 ? -0.752  -8.632  7.643   1.00 84.60 346 A 1 
ATOM 2642 C C   . GLY A 1 346 ? 0.407   -9.141  6.779   1.00 87.54 346 A 1 
ATOM 2643 O O   . GLY A 1 346 ? 1.149   -10.009 7.227   1.00 85.37 346 A 1 
ATOM 2644 N N   . SER A 1 347 ? 0.570   -8.663  5.538   1.00 87.48 347 A 1 
ATOM 2645 C CA  . SER A 1 347 ? 1.558   -9.171  4.576   1.00 87.00 347 A 1 
ATOM 2646 C C   . SER A 1 347 ? 2.602   -8.128  4.164   1.00 85.78 347 A 1 
ATOM 2647 O O   . SER A 1 347 ? 2.315   -6.933  4.060   1.00 84.33 347 A 1 
ATOM 2648 C CB  . SER A 1 347 ? 0.847   -9.770  3.358   1.00 85.79 347 A 1 
ATOM 2649 O OG  . SER A 1 347 ? 0.030   -8.816  2.712   1.00 82.32 347 A 1 
ATOM 2650 N N   . VAL A 1 348 ? 3.829   -8.595  3.919   1.00 86.50 348 A 1 
ATOM 2651 C CA  . VAL A 1 348 ? 4.971   -7.798  3.445   1.00 86.65 348 A 1 
ATOM 2652 C C   . VAL A 1 348 ? 5.066   -7.933  1.938   1.00 87.66 348 A 1 
ATOM 2653 O O   . VAL A 1 348 ? 5.186   -9.052  1.433   1.00 86.01 348 A 1 
ATOM 2654 C CB  . VAL A 1 348 ? 6.309   -8.271  4.043   1.00 84.35 348 A 1 
ATOM 2655 C CG1 . VAL A 1 348 ? 7.458   -7.318  3.671   1.00 77.71 348 A 1 
ATOM 2656 C CG2 . VAL A 1 348 ? 6.271   -8.400  5.563   1.00 79.62 348 A 1 
ATOM 2657 N N   . GLN A 1 349 ? 5.086   -6.809  1.229   1.00 85.27 349 A 1 
ATOM 2658 C CA  . GLN A 1 349 ? 5.374   -6.775  -0.196  1.00 84.90 349 A 1 
ATOM 2659 C C   . GLN A 1 349 ? 6.802   -6.281  -0.432  1.00 83.26 349 A 1 
ATOM 2660 O O   . GLN A 1 349 ? 7.232   -5.301  0.181   1.00 81.30 349 A 1 
ATOM 2661 C CB  . GLN A 1 349 ? 4.362   -5.907  -0.956  1.00 84.61 349 A 1 
ATOM 2662 C CG  . GLN A 1 349 ? 2.941   -6.493  -0.956  1.00 80.46 349 A 1 
ATOM 2663 C CD  . GLN A 1 349 ? 2.250   -6.429  0.400   1.00 81.89 349 A 1 
ATOM 2664 O OE1 . GLN A 1 349 ? 2.159   -5.402  1.061   1.00 73.73 349 A 1 
ATOM 2665 N NE2 . GLN A 1 349 ? 1.737   -7.539  0.882   1.00 71.98 349 A 1 
ATOM 2666 N N   . GLN A 1 350 ? 7.521   -6.933  -1.342  1.00 86.44 350 A 1 
ATOM 2667 C CA  . GLN A 1 350 ? 8.764   -6.429  -1.916  1.00 86.30 350 A 1 
ATOM 2668 C C   . GLN A 1 350 ? 8.531   -6.021  -3.362  1.00 88.00 350 A 1 
ATOM 2669 O O   . GLN A 1 350 ? 7.762   -6.661  -4.080  1.00 87.36 350 A 1 
ATOM 2670 C CB  . GLN A 1 350 ? 9.891   -7.453  -1.816  1.00 84.11 350 A 1 
ATOM 2671 C CG  . GLN A 1 350 ? 10.354  -7.645  -0.370  1.00 77.70 350 A 1 
ATOM 2672 C CD  . GLN A 1 350 ? 11.614  -8.494  -0.265  1.00 73.28 350 A 1 
ATOM 2673 O OE1 . GLN A 1 350 ? 12.221  -8.908  -1.236  1.00 67.48 350 A 1 
ATOM 2674 N NE2 . GLN A 1 350 ? 12.061  -8.781  0.936   1.00 62.42 350 A 1 
ATOM 2675 N N   . VAL A 1 351 ? 9.223   -4.959  -3.771  1.00 84.29 351 A 1 
ATOM 2676 C CA  . VAL A 1 351 ? 9.186   -4.450  -5.135  1.00 84.40 351 A 1 
ATOM 2677 C C   . VAL A 1 351 ? 10.460  -4.873  -5.845  1.00 84.46 351 A 1 
ATOM 2678 O O   . VAL A 1 351 ? 11.560  -4.640  -5.349  1.00 82.81 351 A 1 
ATOM 2679 C CB  . VAL A 1 351 ? 9.018   -2.932  -5.158  1.00 82.76 351 A 1 
ATOM 2680 C CG1 . VAL A 1 351 ? 8.973   -2.433  -6.612  1.00 78.44 351 A 1 
ATOM 2681 C CG2 . VAL A 1 351 ? 7.733   -2.542  -4.406  1.00 79.07 351 A 1 
ATOM 2682 N N   . TYR A 1 352 ? 10.283  -5.472  -7.009  1.00 85.06 352 A 1 
ATOM 2683 C CA  . TYR A 1 352 ? 11.357  -5.894  -7.889  1.00 85.98 352 A 1 
ATOM 2684 C C   . TYR A 1 352 ? 11.293  -5.053  -9.164  1.00 87.19 352 A 1 
ATOM 2685 O O   . TYR A 1 352 ? 10.389  -5.252  -9.977  1.00 85.79 352 A 1 
ATOM 2686 C CB  . TYR A 1 352 ? 11.227  -7.391  -8.160  1.00 85.44 352 A 1 
ATOM 2687 C CG  . TYR A 1 352 ? 11.478  -8.232  -6.924  1.00 81.97 352 A 1 
ATOM 2688 C CD1 . TYR A 1 352 ? 12.789  -8.624  -6.593  1.00 77.34 352 A 1 
ATOM 2689 C CD2 . TYR A 1 352 ? 10.407  -8.588  -6.081  1.00 78.62 352 A 1 
ATOM 2690 C CE1 . TYR A 1 352 ? 13.028  -9.382  -5.433  1.00 74.73 352 A 1 
ATOM 2691 C CE2 . TYR A 1 352 ? 10.643  -9.340  -4.915  1.00 74.33 352 A 1 
ATOM 2692 C CZ  . TYR A 1 352 ? 11.955  -9.742  -4.594  1.00 76.15 352 A 1 
ATOM 2693 O OH  . TYR A 1 352 ? 12.185  -10.476 -3.469  1.00 73.68 352 A 1 
ATOM 2694 N N   . PRO A 1 353 ? 12.203  -4.072  -9.329  1.00 84.03 353 A 1 
ATOM 2695 C CA  . PRO A 1 353 ? 12.272  -3.288  -10.551 1.00 84.58 353 A 1 
ATOM 2696 C C   . PRO A 1 353 ? 12.790  -4.145  -11.714 1.00 85.52 353 A 1 
ATOM 2697 O O   . PRO A 1 353 ? 13.666  -4.999  -11.542 1.00 84.97 353 A 1 
ATOM 2698 C CB  . PRO A 1 353 ? 13.196  -2.119  -10.221 1.00 82.22 353 A 1 
ATOM 2699 C CG  . PRO A 1 353 ? 14.132  -2.689  -9.158  1.00 80.18 353 A 1 
ATOM 2700 C CD  . PRO A 1 353 ? 13.246  -3.666  -8.395  1.00 84.52 353 A 1 
ATOM 2701 N N   . LEU A 1 354 ? 12.255  -3.879  -12.906 1.00 88.58 354 A 1 
ATOM 2702 C CA  . LEU A 1 354 ? 12.669  -4.431  -14.190 1.00 87.55 354 A 1 
ATOM 2703 C C   . LEU A 1 354 ? 13.164  -3.280  -15.076 1.00 84.63 354 A 1 
ATOM 2704 O O   . LEU A 1 354 ? 12.805  -2.129  -14.844 1.00 80.28 354 A 1 
ATOM 2705 C CB  . LEU A 1 354 ? 11.482  -5.184  -14.823 1.00 87.65 354 A 1 
ATOM 2706 C CG  . LEU A 1 354 ? 10.896  -6.340  -13.987 1.00 87.01 354 A 1 
ATOM 2707 C CD1 . LEU A 1 354 ? 9.640   -6.886  -14.666 1.00 82.69 354 A 1 
ATOM 2708 C CD2 . LEU A 1 354 ? 11.890  -7.487  -13.813 1.00 84.11 354 A 1 
ATOM 2709 N N   . GLU A 1 355 ? 13.998  -3.580  -16.078 1.00 83.20 355 A 1 
ATOM 2710 C CA  . GLU A 1 355 ? 14.455  -2.634  -17.112 1.00 80.39 355 A 1 
ATOM 2711 C C   . GLU A 1 355 ? 14.735  -1.198  -16.622 1.00 78.31 355 A 1 
ATOM 2712 O O   . GLU A 1 355 ? 13.937  -0.279  -16.795 1.00 69.50 355 A 1 
ATOM 2713 C CB  . GLU A 1 355 ? 13.484  -2.624  -18.301 1.00 74.94 355 A 1 
ATOM 2714 C CG  . GLU A 1 355 ? 13.421  -3.976  -19.023 1.00 66.52 355 A 1 
ATOM 2715 C CD  . GLU A 1 355 ? 12.653  -3.901  -20.349 1.00 62.72 355 A 1 
ATOM 2716 O OE1 . GLU A 1 355 ? 12.728  -4.907  -21.088 1.00 57.37 355 A 1 
ATOM 2717 O OE2 . GLU A 1 355 ? 12.038  -2.845  -20.623 1.00 58.43 355 A 1 
ATOM 2718 N N   . SER A 1 356 ? 15.890  -0.975  -16.016 1.00 78.39 356 A 1 
ATOM 2719 C CA  . SER A 1 356 ? 16.329  0.364   -15.568 1.00 77.26 356 A 1 
ATOM 2720 C C   . SER A 1 356 ? 15.379  1.086   -14.594 1.00 77.60 356 A 1 
ATOM 2721 O O   . SER A 1 356 ? 15.394  2.309   -14.519 1.00 69.97 356 A 1 
ATOM 2722 C CB  . SER A 1 356 ? 16.684  1.254   -16.772 1.00 71.73 356 A 1 
ATOM 2723 O OG  . SER A 1 356 ? 17.591  0.592   -17.628 1.00 63.35 356 A 1 
ATOM 2724 N N   . ASN A 1 357 ? 14.597  0.353   -13.809 1.00 78.67 357 A 1 
ATOM 2725 C CA  . ASN A 1 357 ? 13.633  0.847   -12.817 1.00 78.96 357 A 1 
ATOM 2726 C C   . ASN A 1 357 ? 12.394  1.553   -13.396 1.00 80.93 357 A 1 
ATOM 2727 O O   . ASN A 1 357 ? 11.679  2.206   -12.634 1.00 76.72 357 A 1 
ATOM 2728 C CB  . ASN A 1 357 ? 14.318  1.704   -11.732 1.00 73.32 357 A 1 
ATOM 2729 C CG  . ASN A 1 357 ? 15.485  1.060   -11.017 1.00 67.16 357 A 1 
ATOM 2730 O OD1 . ASN A 1 357 ? 15.624  -0.141  -10.900 1.00 60.84 357 A 1 
ATOM 2731 N ND2 . ASN A 1 357 ? 16.371  1.855   -10.470 1.00 59.17 357 A 1 
ATOM 2732 N N   . SER A 1 358 ? 12.108  1.436   -14.696 1.00 83.23 358 A 1 
ATOM 2733 C CA  . SER A 1 358 ? 10.918  2.054   -15.300 1.00 84.85 358 A 1 
ATOM 2734 C C   . SER A 1 358 ? 9.638   1.270   -15.007 1.00 87.12 358 A 1 
ATOM 2735 O O   . SER A 1 358 ? 8.614   1.869   -14.711 1.00 83.93 358 A 1 
ATOM 2736 C CB  . SER A 1 358 ? 11.104  2.217   -16.810 1.00 79.90 358 A 1 
ATOM 2737 O OG  . SER A 1 358 ? 11.349  0.973   -17.432 1.00 71.12 358 A 1 
ATOM 2738 N N   . ILE A 1 359 ? 9.712   -0.047  -15.025 1.00 88.19 359 A 1 
ATOM 2739 C CA  . ILE A 1 359 ? 8.613   -0.966  -14.705 1.00 89.82 359 A 1 
ATOM 2740 C C   . ILE A 1 359 ? 9.051   -1.936  -13.612 1.00 90.35 359 A 1 
ATOM 2741 O O   . ILE A 1 359 ? 10.238  -2.049  -13.293 1.00 88.23 359 A 1 
ATOM 2742 C CB  . ILE A 1 359 ? 8.115   -1.703  -15.970 1.00 89.09 359 A 1 
ATOM 2743 C CG1 . ILE A 1 359 ? 9.235   -2.554  -16.607 1.00 83.92 359 A 1 
ATOM 2744 C CG2 . ILE A 1 359 ? 7.513   -0.697  -16.963 1.00 83.79 359 A 1 
ATOM 2745 C CD1 . ILE A 1 359 ? 8.790   -3.385  -17.805 1.00 80.08 359 A 1 
ATOM 2746 N N   . GLY A 1 360 ? 8.112   -2.663  -13.027 1.00 89.98 360 A 1 
ATOM 2747 C CA  . GLY A 1 360 ? 8.435   -3.648  -12.010 1.00 89.94 360 A 1 
ATOM 2748 C C   . GLY A 1 360 ? 7.258   -4.519  -11.611 1.00 91.38 360 A 1 
ATOM 2749 O O   . GLY A 1 360 ? 6.217   -4.543  -12.252 1.00 90.71 360 A 1 
ATOM 2750 N N   . PHE A 1 361 ? 7.423   -5.245  -10.529 1.00 89.72 361 A 1 
ATOM 2751 C CA  . PHE A 1 361 ? 6.316   -5.922  -9.874  1.00 89.55 361 A 1 
ATOM 2752 C C   . PHE A 1 361 ? 6.511   -5.904  -8.366  1.00 89.53 361 A 1 
ATOM 2753 O O   . PHE A 1 361 ? 7.634   -5.879  -7.865  1.00 88.42 361 A 1 
ATOM 2754 C CB  . PHE A 1 361 ? 6.136   -7.348  -10.422 1.00 88.84 361 A 1 
ATOM 2755 C CG  . PHE A 1 361 ? 7.303   -8.278  -10.176 1.00 89.47 361 A 1 
ATOM 2756 C CD1 . PHE A 1 361 ? 8.403   -8.281  -11.056 1.00 85.16 361 A 1 
ATOM 2757 C CD2 . PHE A 1 361 ? 7.293   -9.146  -9.074  1.00 86.50 361 A 1 
ATOM 2758 C CE1 . PHE A 1 361 ? 9.481   -9.147  -10.835 1.00 84.28 361 A 1 
ATOM 2759 C CE2 . PHE A 1 361 ? 8.371   -10.014 -8.849  1.00 84.30 361 A 1 
ATOM 2760 C CZ  . PHE A 1 361 ? 9.467   -10.015 -9.730  1.00 85.87 361 A 1 
ATOM 2761 N N   . LYS A 1 362 ? 5.401   -5.928  -7.640  1.00 90.17 362 A 1 
ATOM 2762 C CA  . LYS A 1 362 ? 5.398   -6.169  -6.197  1.00 90.82 362 A 1 
ATOM 2763 C C   . LYS A 1 362 ? 4.856   -7.563  -5.920  1.00 90.88 362 A 1 
ATOM 2764 O O   . LYS A 1 362 ? 3.941   -8.019  -6.598  1.00 90.12 362 A 1 
ATOM 2765 C CB  . LYS A 1 362 ? 4.670   -5.041  -5.443  1.00 88.80 362 A 1 
ATOM 2766 C CG  . LYS A 1 362 ? 3.154   -5.081  -5.623  1.00 85.61 362 A 1 
ATOM 2767 C CD  . LYS A 1 362 ? 2.464   -3.853  -5.014  1.00 84.47 362 A 1 
ATOM 2768 C CE  . LYS A 1 362 ? 0.958   -4.032  -5.226  1.00 74.46 362 A 1 
ATOM 2769 N NZ  . LYS A 1 362 ? 0.206   -2.758  -5.213  1.00 70.70 362 A 1 
ATOM 2770 N N   . ILE A 1 363 ? 5.415   -8.227  -4.923  1.00 90.02 363 A 1 
ATOM 2771 C CA  . ILE A 1 363 ? 5.018   -9.581  -4.533  1.00 91.18 363 A 1 
ATOM 2772 C C   . ILE A 1 363 ? 5.093   -9.750  -3.019  1.00 90.25 363 A 1 
ATOM 2773 O O   . ILE A 1 363 ? 5.996   -9.229  -2.360  1.00 88.99 363 A 1 
ATOM 2774 C CB  . ILE A 1 363 ? 5.844   -10.631 -5.305  1.00 90.48 363 A 1 
ATOM 2775 C CG1 . ILE A 1 363 ? 5.252   -12.038 -5.105  1.00 81.27 363 A 1 
ATOM 2776 C CG2 . ILE A 1 363 ? 7.340   -10.587 -4.930  1.00 82.51 363 A 1 
ATOM 2777 C CD1 . ILE A 1 363 ? 5.848   -13.100 -6.039  1.00 79.02 363 A 1 
ATOM 2778 N N   . THR A 1 364 ? 4.144   -10.498 -2.464  1.00 90.60 364 A 1 
ATOM 2779 C CA  . THR A 1 364 ? 4.129   -10.846 -1.041  1.00 90.69 364 A 1 
ATOM 2780 C C   . THR A 1 364 ? 5.224   -11.869 -0.733  1.00 90.55 364 A 1 
ATOM 2781 O O   . THR A 1 364 ? 5.201   -12.996 -1.222  1.00 89.57 364 A 1 
ATOM 2782 C CB  . THR A 1 364 ? 2.751   -11.362 -0.622  1.00 90.20 364 A 1 
ATOM 2783 O OG1 . THR A 1 364 ? 1.823   -10.304 -0.752  1.00 85.97 364 A 1 
ATOM 2784 C CG2 . THR A 1 364 ? 2.705   -11.798 0.838   1.00 85.11 364 A 1 
ATOM 2785 N N   . THR A 1 365 ? 6.188   -11.485 0.109   1.00 89.35 365 A 1 
ATOM 2786 C CA  . THR A 1 365 ? 7.330   -12.345 0.467   1.00 89.12 365 A 1 
ATOM 2787 C C   . THR A 1 365 ? 7.264   -12.884 1.893   1.00 89.26 365 A 1 
ATOM 2788 O O   . THR A 1 365 ? 7.844   -13.934 2.180   1.00 87.76 365 A 1 
ATOM 2789 C CB  . THR A 1 365 ? 8.668   -11.621 0.256   1.00 88.69 365 A 1 
ATOM 2790 O OG1 . THR A 1 365 ? 8.747   -10.466 1.056   1.00 84.87 365 A 1 
ATOM 2791 C CG2 . THR A 1 365 ? 8.856   -11.215 -1.205  1.00 83.67 365 A 1 
ATOM 2792 N N   . ALA A 1 366 ? 6.536   -12.216 2.792   1.00 91.19 366 A 1 
ATOM 2793 C CA  . ALA A 1 366 ? 6.390   -12.615 4.189   1.00 91.36 366 A 1 
ATOM 2794 C C   . ALA A 1 366 ? 5.058   -12.133 4.789   1.00 91.34 366 A 1 
ATOM 2795 O O   . ALA A 1 366 ? 4.322   -11.359 4.174   1.00 90.47 366 A 1 
ATOM 2796 C CB  . ALA A 1 366 ? 7.595   -12.078 4.977   1.00 91.05 366 A 1 
ATOM 2797 N N   . ARG A 1 367 ? 4.762   -12.579 6.013   1.00 93.27 367 A 1 
ATOM 2798 C CA  . ARG A 1 367 ? 3.639   -12.093 6.829   1.00 93.24 367 A 1 
ATOM 2799 C C   . ARG A 1 367 ? 4.136   -11.456 8.119   1.00 93.54 367 A 1 
ATOM 2800 O O   . ARG A 1 367 ? 5.161   -11.879 8.659   1.00 92.34 367 A 1 
ATOM 2801 C CB  . ARG A 1 367 ? 2.648   -13.226 7.115   1.00 92.40 367 A 1 
ATOM 2802 C CG  . ARG A 1 367 ? 1.952   -13.710 5.836   1.00 89.27 367 A 1 
ATOM 2803 C CD  . ARG A 1 367 ? 0.853   -14.716 6.181   1.00 85.97 367 A 1 
ATOM 2804 N NE  . ARG A 1 367 ? 0.100   -15.119 4.982   1.00 80.89 367 A 1 
ATOM 2805 C CZ  . ARG A 1 367 ? 0.321   -16.161 4.204   1.00 74.98 367 A 1 
ATOM 2806 N NH1 . ARG A 1 367 ? 1.279   -17.021 4.437   1.00 67.13 367 A 1 
ATOM 2807 N NH2 . ARG A 1 367 ? -0.434  -16.351 3.163   1.00 70.33 367 A 1 
ATOM 2808 N N   . TYR A 1 368 ? 3.397   -10.458 8.609   1.00 93.03 368 A 1 
ATOM 2809 C CA  . TYR A 1 368 ? 3.660   -9.804  9.884   1.00 92.73 368 A 1 
ATOM 2810 C C   . TYR A 1 368 ? 3.119   -10.633 11.044  1.00 93.46 368 A 1 
ATOM 2811 O O   . TYR A 1 368 ? 2.017   -11.178 10.973  1.00 92.12 368 A 1 
ATOM 2812 C CB  . TYR A 1 368 ? 3.032   -8.404  9.917   1.00 89.76 368 A 1 
ATOM 2813 C CG  . TYR A 1 368 ? 3.537   -7.455  8.855   1.00 85.33 368 A 1 
ATOM 2814 C CD1 . TYR A 1 368 ? 4.900   -7.120  8.805   1.00 77.79 368 A 1 
ATOM 2815 C CD2 . TYR A 1 368 ? 2.639   -6.883  7.930   1.00 78.02 368 A 1 
ATOM 2816 C CE1 . TYR A 1 368 ? 5.370   -6.233  7.816   1.00 72.10 368 A 1 
ATOM 2817 C CE2 . TYR A 1 368 ? 3.107   -5.999  6.945   1.00 71.84 368 A 1 
ATOM 2818 C CZ  . TYR A 1 368 ? 4.474   -5.675  6.883   1.00 72.17 368 A 1 
ATOM 2819 O OH  . TYR A 1 368 ? 4.932   -4.832  5.921   1.00 67.14 368 A 1 
ATOM 2820 N N   . TYR A 1 369 ? 3.877   -10.644 12.124  1.00 92.76 369 A 1 
ATOM 2821 C CA  . TYR A 1 369 ? 3.468   -11.190 13.411  1.00 93.94 369 A 1 
ATOM 2822 C C   . TYR A 1 369 ? 3.678   -10.138 14.493  1.00 94.28 369 A 1 
ATOM 2823 O O   . TYR A 1 369 ? 4.730   -9.489  14.555  1.00 92.53 369 A 1 
ATOM 2824 C CB  . TYR A 1 369 ? 4.230   -12.480 13.716  1.00 93.70 369 A 1 
ATOM 2825 C CG  . TYR A 1 369 ? 3.826   -13.653 12.844  1.00 93.59 369 A 1 
ATOM 2826 C CD1 . TYR A 1 369 ? 3.009   -14.672 13.368  1.00 89.27 369 A 1 
ATOM 2827 C CD2 . TYR A 1 369 ? 4.245   -13.712 11.500  1.00 90.06 369 A 1 
ATOM 2828 C CE1 . TYR A 1 369 ? 2.618   -15.752 12.559  1.00 88.68 369 A 1 
ATOM 2829 C CE2 . TYR A 1 369 ? 3.846   -14.784 10.683  1.00 88.86 369 A 1 
ATOM 2830 C CZ  . TYR A 1 369 ? 3.035   -15.808 11.215  1.00 91.29 369 A 1 
ATOM 2831 O OH  . TYR A 1 369 ? 2.651   -16.845 10.423  1.00 89.58 369 A 1 
ATOM 2832 N N   . THR A 1 370 ? 2.664   -9.963  15.335  1.00 91.91 370 A 1 
ATOM 2833 C CA  . THR A 1 370 ? 2.691   -9.011  16.451  1.00 92.17 370 A 1 
ATOM 2834 C C   . THR A 1 370 ? 3.642   -9.493  17.560  1.00 92.53 370 A 1 
ATOM 2835 O O   . THR A 1 370 ? 4.108   -10.637 17.510  1.00 92.38 370 A 1 
ATOM 2836 C CB  . THR A 1 370 ? 1.276   -8.793  16.992  1.00 91.67 370 A 1 
ATOM 2837 O OG1 . THR A 1 370 ? 0.834   -9.946  17.660  1.00 87.77 370 A 1 
ATOM 2838 C CG2 . THR A 1 370 ? 0.273   -8.430  15.891  1.00 87.38 370 A 1 
ATOM 2839 N N   . PRO A 1 371 ? 3.952   -8.668  18.577  1.00 92.88 371 A 1 
ATOM 2840 C CA  . PRO A 1 371 ? 4.804   -9.092  19.692  1.00 92.06 371 A 1 
ATOM 2841 C C   . PRO A 1 371 ? 4.307   -10.336 20.439  1.00 92.02 371 A 1 
ATOM 2842 O O   . PRO A 1 371 ? 5.135   -11.083 20.961  1.00 89.54 371 A 1 
ATOM 2843 C CB  . PRO A 1 371 ? 4.886   -7.879  20.620  1.00 91.18 371 A 1 
ATOM 2844 C CG  . PRO A 1 371 ? 4.704   -6.705  19.665  1.00 90.58 371 A 1 
ATOM 2845 C CD  . PRO A 1 371 ? 3.681   -7.245  18.674  1.00 92.91 371 A 1 
ATOM 2846 N N   . SER A 1 372 ? 2.997   -10.599 20.472  1.00 92.27 372 A 1 
ATOM 2847 C CA  . SER A 1 372 ? 2.404   -11.826 21.038  1.00 91.87 372 A 1 
ATOM 2848 C C   . SER A 1 372 ? 2.342   -13.010 20.052  1.00 91.78 372 A 1 
ATOM 2849 O O   . SER A 1 372 ? 1.737   -14.035 20.358  1.00 90.11 372 A 1 
ATOM 2850 C CB  . SER A 1 372 ? 1.036   -11.532 21.662  1.00 91.50 372 A 1 
ATOM 2851 O OG  . SER A 1 372 ? 0.082   -11.128 20.702  1.00 89.59 372 A 1 
ATOM 2852 N N   . ASP A 1 373 ? 3.017   -12.900 18.908  1.00 91.84 373 A 1 
ATOM 2853 C CA  . ASP A 1 373 ? 3.149   -13.918 17.856  1.00 92.59 373 A 1 
ATOM 2854 C C   . ASP A 1 373 ? 1.862   -14.199 17.050  1.00 92.71 373 A 1 
ATOM 2855 O O   . ASP A 1 373 ? 1.690   -15.281 16.490  1.00 90.09 373 A 1 
ATOM 2856 C CB  . ASP A 1 373 ? 3.853   -15.183 18.398  1.00 91.47 373 A 1 
ATOM 2857 C CG  . ASP A 1 373 ? 4.595   -15.937 17.302  1.00 89.38 373 A 1 
ATOM 2858 O OD1 . ASP A 1 373 ? 5.250   -15.264 16.470  1.00 83.99 373 A 1 
ATOM 2859 O OD2 . ASP A 1 373 ? 4.640   -17.186 17.265  1.00 83.11 373 A 1 
ATOM 2860 N N   . VAL A 1 374 ? 0.968   -13.219 16.954  1.00 93.00 374 A 1 
ATOM 2861 C CA  . VAL A 1 374 ? -0.279  -13.317 16.183  1.00 93.25 374 A 1 
ATOM 2862 C C   . VAL A 1 374 ? -0.084  -12.823 14.752  1.00 93.25 374 A 1 
ATOM 2863 O O   . VAL A 1 374 ? 0.433   -11.730 14.519  1.00 92.06 374 A 1 
ATOM 2864 C CB  . VAL A 1 374 ? -1.424  -12.572 16.882  1.00 92.48 374 A 1 
ATOM 2865 C CG1 . VAL A 1 374 ? -2.717  -12.553 16.062  1.00 86.90 374 A 1 
ATOM 2866 C CG2 . VAL A 1 374 ? -1.724  -13.257 18.217  1.00 87.06 374 A 1 
ATOM 2867 N N   . ASN A 1 375 ? -0.553  -13.626 13.789  1.00 92.16 375 A 1 
ATOM 2868 C CA  . ASN A 1 375 ? -0.710  -13.187 12.408  1.00 91.36 375 A 1 
ATOM 2869 C C   . ASN A 1 375 ? -2.074  -12.503 12.242  1.00 90.48 375 A 1 
ATOM 2870 O O   . ASN A 1 375 ? -3.109  -13.137 12.422  1.00 88.27 375 A 1 
ATOM 2871 C CB  . ASN A 1 375 ? -0.547  -14.392 11.472  1.00 89.53 375 A 1 
ATOM 2872 C CG  . ASN A 1 375 ? -0.674  -14.018 10.003  1.00 86.35 375 A 1 
ATOM 2873 O OD1 . ASN A 1 375 ? -0.815  -12.877 9.604   1.00 77.28 375 A 1 
ATOM 2874 N ND2 . ASN A 1 375 ? -0.644  -14.988 9.128   1.00 77.55 375 A 1 
ATOM 2875 N N   . ILE A 1 376 ? -2.053  -11.240 11.860  1.00 90.54 376 A 1 
ATOM 2876 C CA  . ILE A 1 376 ? -3.267  -10.426 11.672  1.00 89.21 376 A 1 
ATOM 2877 C C   . ILE A 1 376 ? -3.807  -10.450 10.234  1.00 88.79 376 A 1 
ATOM 2878 O O   . ILE A 1 376 ? -4.787  -9.764  9.942   1.00 85.92 376 A 1 
ATOM 2879 C CB  . ILE A 1 376 ? -3.026  -8.986  12.164  1.00 86.83 376 A 1 
ATOM 2880 C CG1 . ILE A 1 376 ? -1.864  -8.318  11.394  1.00 82.27 376 A 1 
ATOM 2881 C CG2 . ILE A 1 376 ? -2.770  -8.996  13.685  1.00 78.84 376 A 1 
ATOM 2882 C CD1 . ILE A 1 376 ? -1.755  -6.815  11.637  1.00 75.87 376 A 1 
ATOM 2883 N N   . ASP A 1 377 ? -3.168  -11.201 9.332   1.00 89.08 377 A 1 
ATOM 2884 C CA  . ASP A 1 377 ? -3.542  -11.263 7.917   1.00 87.36 377 A 1 
ATOM 2885 C C   . ASP A 1 377 ? -4.996  -11.732 7.762   1.00 85.47 377 A 1 
ATOM 2886 O O   . ASP A 1 377 ? -5.387  -12.760 8.320   1.00 82.29 377 A 1 
ATOM 2887 C CB  . ASP A 1 377 ? -2.566  -12.176 7.159   1.00 86.00 377 A 1 
ATOM 2888 C CG  . ASP A 1 377 ? -2.614  -12.020 5.636   1.00 83.14 377 A 1 
ATOM 2889 O OD1 . ASP A 1 377 ? -2.815  -10.874 5.175   1.00 77.85 377 A 1 
ATOM 2890 O OD2 . ASP A 1 377 ? -2.326  -13.029 4.942   1.00 77.00 377 A 1 
ATOM 2891 N N   . ARG A 1 378 ? -5.800  -10.953 7.032   1.00 86.11 378 A 1 
ATOM 2892 C CA  . ARG A 1 378 ? -7.255  -11.126 6.828   1.00 85.10 378 A 1 
ATOM 2893 C C   . ARG A 1 378 ? -8.137  -10.979 8.080   1.00 85.62 378 A 1 
ATOM 2894 O O   . ARG A 1 378 ? -9.346  -10.807 7.930   1.00 80.21 378 A 1 
ATOM 2895 C CB  . ARG A 1 378 ? -7.533  -12.454 6.107   1.00 82.92 378 A 1 
ATOM 2896 C CG  . ARG A 1 378 ? -6.729  -12.613 4.808   1.00 78.52 378 A 1 
ATOM 2897 C CD  . ARG A 1 378 ? -6.976  -13.989 4.190   1.00 74.05 378 A 1 
ATOM 2898 N NE  . ARG A 1 378 ? -6.212  -14.143 2.943   1.00 66.73 378 A 1 
ATOM 2899 C CZ  . ARG A 1 378 ? -6.307  -15.142 2.083   1.00 57.17 378 A 1 
ATOM 2900 N NH1 . ARG A 1 378 ? -7.098  -16.161 2.285   1.00 52.79 378 A 1 
ATOM 2901 N NH2 . ARG A 1 378 ? -5.602  -15.134 0.986   1.00 51.12 378 A 1 
ATOM 2902 N N   . ILE A 1 379 ? -7.570  -11.016 9.279   1.00 86.38 379 A 1 
ATOM 2903 C CA  . ILE A 1 379 ? -8.309  -10.951 10.554  1.00 85.83 379 A 1 
ATOM 2904 C C   . ILE A 1 379 ? -8.438  -9.500  11.038  1.00 87.62 379 A 1 
ATOM 2905 O O   . ILE A 1 379 ? -9.508  -9.084  11.486  1.00 84.88 379 A 1 
ATOM 2906 C CB  . ILE A 1 379 ? -7.639  -11.864 11.611  1.00 83.17 379 A 1 
ATOM 2907 C CG1 . ILE A 1 379 ? -7.573  -13.329 11.110  1.00 74.25 379 A 1 
ATOM 2908 C CG2 . ILE A 1 379 ? -8.399  -11.791 12.948  1.00 71.74 379 A 1 
ATOM 2909 C CD1 . ILE A 1 379 ? -6.808  -14.279 12.035  1.00 66.42 379 A 1 
ATOM 2910 N N   . GLY A 1 380 ? -7.353  -8.731  10.931  1.00 88.63 380 A 1 
ATOM 2911 C CA  . GLY A 1 380 ? -7.250  -7.382  11.479  1.00 89.70 380 A 1 
ATOM 2912 C C   . GLY A 1 380 ? -7.137  -7.356  13.007  1.00 91.10 380 A 1 
ATOM 2913 O O   . GLY A 1 380 ? -7.120  -8.392  13.678  1.00 89.73 380 A 1 
ATOM 2914 N N   . ILE A 1 381 ? -7.048  -6.155  13.559  1.00 93.06 381 A 1 
ATOM 2915 C CA  . ILE A 1 381 ? -6.920  -5.901  14.998  1.00 93.86 381 A 1 
ATOM 2916 C C   . ILE A 1 381 ? -8.269  -5.420  15.536  1.00 94.59 381 A 1 
ATOM 2917 O O   . ILE A 1 381 ? -8.773  -4.406  15.043  1.00 93.90 381 A 1 
ATOM 2918 C CB  . ILE A 1 381 ? -5.791  -4.885  15.271  1.00 92.50 381 A 1 
ATOM 2919 C CG1 . ILE A 1 381 ? -4.452  -5.460  14.758  1.00 88.95 381 A 1 
ATOM 2920 C CG2 . ILE A 1 381 ? -5.706  -4.540  16.768  1.00 89.83 381 A 1 
ATOM 2921 C CD1 . ILE A 1 381 ? -3.293  -4.480  14.863  1.00 81.82 381 A 1 
ATOM 2922 N N   . PRO A 1 382 ? -8.877  -6.107  16.525  1.00 94.67 382 A 1 
ATOM 2923 C CA  . PRO A 1 382 ? -10.076 -5.603  17.180  1.00 94.72 382 A 1 
ATOM 2924 C C   . PRO A 1 382 ? -9.722  -4.468  18.155  1.00 95.75 382 A 1 
ATOM 2925 O O   . PRO A 1 382 ? -8.680  -4.535  18.825  1.00 95.56 382 A 1 
ATOM 2926 C CB  . PRO A 1 382 ? -10.683 -6.817  17.891  1.00 93.24 382 A 1 
ATOM 2927 C CG  . PRO A 1 382 ? -9.458  -7.663  18.231  1.00 91.61 382 A 1 
ATOM 2928 C CD  . PRO A 1 382 ? -8.494  -7.399  17.081  1.00 94.10 382 A 1 
ATOM 2929 N N   . PRO A 1 383 ? -10.572 -3.429  18.273  1.00 96.30 383 A 1 
ATOM 2930 C CA  . PRO A 1 383 ? -10.430 -2.423  19.315  1.00 96.78 383 A 1 
ATOM 2931 C C   . PRO A 1 383 ? -10.727 -3.026  20.698  1.00 96.82 383 A 1 
ATOM 2932 O O   . PRO A 1 383 ? -11.403 -4.045  20.818  1.00 96.14 383 A 1 
ATOM 2933 C CB  . PRO A 1 383 ? -11.415 -1.315  18.930  1.00 96.42 383 A 1 
ATOM 2934 C CG  . PRO A 1 383 ? -12.550 -2.092  18.258  1.00 95.29 383 A 1 
ATOM 2935 C CD  . PRO A 1 383 ? -11.817 -3.222  17.537  1.00 96.36 383 A 1 
ATOM 2936 N N   . ASP A 1 384 ? -10.242 -2.388  21.763  1.00 97.13 384 A 1 
ATOM 2937 C CA  . ASP A 1 384 ? -10.648 -2.696  23.144  1.00 97.07 384 A 1 
ATOM 2938 C C   . ASP A 1 384 ? -12.037 -2.123  23.449  1.00 97.16 384 A 1 
ATOM 2939 O O   . ASP A 1 384 ? -12.820 -2.717  24.187  1.00 96.21 384 A 1 
ATOM 2940 C CB  . ASP A 1 384 ? -9.625  -2.112  24.129  1.00 96.85 384 A 1 
ATOM 2941 C CG  . ASP A 1 384 ? -8.245  -2.725  23.951  1.00 96.19 384 A 1 
ATOM 2942 O OD1 . ASP A 1 384 ? -8.093  -3.938  24.209  1.00 92.98 384 A 1 
ATOM 2943 O OD2 . ASP A 1 384 ? -7.334  -2.021  23.470  1.00 93.26 384 A 1 
ATOM 2944 N N   . ARG A 1 385 ? -12.353 -0.981  22.840  1.00 97.23 385 A 1 
ATOM 2945 C CA  . ARG A 1 385 ? -13.666 -0.339  22.885  1.00 97.50 385 A 1 
ATOM 2946 C C   . ARG A 1 385 ? -14.175 -0.138  21.465  1.00 97.66 385 A 1 
ATOM 2947 O O   . ARG A 1 385 ? -13.678 0.726   20.746  1.00 96.80 385 A 1 
ATOM 2948 C CB  . ARG A 1 385 ? -13.525 0.991   23.643  1.00 97.02 385 A 1 
ATOM 2949 C CG  . ARG A 1 385 ? -14.823 1.793   23.775  1.00 95.07 385 A 1 
ATOM 2950 C CD  . ARG A 1 385 ? -15.866 1.052   24.612  1.00 92.78 385 A 1 
ATOM 2951 N NE  . ARG A 1 385 ? -16.938 1.977   24.992  1.00 88.68 385 A 1 
ATOM 2952 C CZ  . ARG A 1 385 ? -18.022 1.705   25.669  1.00 85.91 385 A 1 
ATOM 2953 N NH1 . ARG A 1 385 ? -18.308 0.493   26.069  1.00 75.90 385 A 1 
ATOM 2954 N NH2 . ARG A 1 385 ? -18.833 2.678   25.957  1.00 78.95 385 A 1 
ATOM 2955 N N   . GLU A 1 386 ? -15.175 -0.939  21.085  1.00 97.03 386 A 1 
ATOM 2956 C CA  . GLU A 1 386 ? -15.827 -0.759  19.791  1.00 97.01 386 A 1 
ATOM 2957 C C   . GLU A 1 386 ? -16.734 0.477   19.828  1.00 96.84 386 A 1 
ATOM 2958 O O   . GLU A 1 386 ? -17.615 0.597   20.685  1.00 95.78 386 A 1 
ATOM 2959 C CB  . GLU A 1 386 ? -16.571 -2.035  19.366  1.00 96.33 386 A 1 
ATOM 2960 C CG  . GLU A 1 386 ? -16.983 -1.960  17.889  1.00 94.02 386 A 1 
ATOM 2961 C CD  . GLU A 1 386 ? -17.595 -3.266  17.362  1.00 92.39 386 A 1 
ATOM 2962 O OE1 . GLU A 1 386 ? -17.153 -3.722  16.286  1.00 83.54 386 A 1 
ATOM 2963 O OE2 . GLU A 1 386 ? -18.563 -3.758  17.971  1.00 84.98 386 A 1 
ATOM 2964 N N   . VAL A 1 387 ? -16.491 1.392   18.909  1.00 96.52 387 A 1 
ATOM 2965 C CA  . VAL A 1 387 ? -17.293 2.596   18.687  1.00 96.36 387 A 1 
ATOM 2966 C C   . VAL A 1 387 ? -17.481 2.737   17.191  1.00 95.63 387 A 1 
ATOM 2967 O O   . VAL A 1 387 ? -16.540 3.077   16.471  1.00 93.93 387 A 1 
ATOM 2968 C CB  . VAL A 1 387 ? -16.635 3.862   19.266  1.00 96.08 387 A 1 
ATOM 2969 C CG1 . VAL A 1 387 ? -17.544 5.085   19.087  1.00 93.05 387 A 1 
ATOM 2970 C CG2 . VAL A 1 387 ? -16.337 3.718   20.760  1.00 93.45 387 A 1 
ATOM 2971 N N   . LYS A 1 388 ? -18.692 2.454   16.739  1.00 92.74 388 A 1 
ATOM 2972 C CA  . LYS A 1 388 ? -19.062 2.576   15.334  1.00 90.69 388 A 1 
ATOM 2973 C C   . LYS A 1 388 ? -19.668 3.944   15.072  1.00 89.06 388 A 1 
ATOM 2974 O O   . LYS A 1 388 ? -20.368 4.502   15.922  1.00 86.30 388 A 1 
ATOM 2975 C CB  . LYS A 1 388 ? -20.016 1.448   14.932  1.00 89.81 388 A 1 
ATOM 2976 C CG  . LYS A 1 388 ? -19.344 0.076   15.065  1.00 87.27 388 A 1 
ATOM 2977 C CD  . LYS A 1 388 ? -20.289 -1.017  14.577  1.00 83.74 388 A 1 
ATOM 2978 C CE  . LYS A 1 388 ? -19.620 -2.380  14.728  1.00 78.07 388 A 1 
ATOM 2979 N NZ  . LYS A 1 388 ? -20.519 -3.450  14.254  1.00 70.50 388 A 1 
ATOM 2980 N N   . PHE A 1 389 ? -19.412 4.466   13.897  1.00 85.71 389 A 1 
ATOM 2981 C CA  . PHE A 1 389 ? -20.252 5.536   13.388  1.00 83.22 389 A 1 
ATOM 2982 C C   . PHE A 1 389 ? -21.664 4.990   13.133  1.00 81.87 389 A 1 
ATOM 2983 O O   . PHE A 1 389 ? -21.804 3.786   12.901  1.00 79.41 389 A 1 
ATOM 2984 C CB  . PHE A 1 389 ? -19.623 6.143   12.133  1.00 82.45 389 A 1 
ATOM 2985 C CG  . PHE A 1 389 ? -18.408 6.993   12.442  1.00 81.52 389 A 1 
ATOM 2986 C CD1 . PHE A 1 389 ? -18.577 8.317   12.884  1.00 78.16 389 A 1 
ATOM 2987 C CD2 . PHE A 1 389 ? -17.115 6.459   12.315  1.00 77.71 389 A 1 
ATOM 2988 C CE1 . PHE A 1 389 ? -17.457 9.107   13.196  1.00 75.77 389 A 1 
ATOM 2989 C CE2 . PHE A 1 389 ? -15.994 7.247   12.631  1.00 75.88 389 A 1 
ATOM 2990 C CZ  . PHE A 1 389 ? -16.164 8.571   13.069  1.00 78.82 389 A 1 
ATOM 2991 N N   . PRO A 1 390 ? -22.711 5.834   13.179  1.00 82.34 390 A 1 
ATOM 2992 C CA  . PRO A 1 390 ? -24.058 5.404   12.824  1.00 79.88 390 A 1 
ATOM 2993 C C   . PRO A 1 390 ? -24.054 4.713   11.456  1.00 79.74 390 A 1 
ATOM 2994 O O   . PRO A 1 390 ? -23.629 5.308   10.455  1.00 76.89 390 A 1 
ATOM 2995 C CB  . PRO A 1 390 ? -24.924 6.666   12.848  1.00 78.06 390 A 1 
ATOM 2996 C CG  . PRO A 1 390 ? -24.173 7.583   13.823  1.00 76.31 390 A 1 
ATOM 2997 C CD  . PRO A 1 390 ? -22.710 7.230   13.567  1.00 79.04 390 A 1 
ATOM 2998 N N   . GLU A 1 391 ? -24.454 3.437   11.440  1.00 78.61 391 A 1 
ATOM 2999 C CA  . GLU A 1 391 ? -24.632 2.651   10.220  1.00 77.86 391 A 1 
ATOM 3000 C C   . GLU A 1 391 ? -25.980 3.015   9.597   1.00 78.36 391 A 1 
ATOM 3001 O O   . GLU A 1 391 ? -26.942 3.314   10.308  1.00 75.98 391 A 1 
ATOM 3002 C CB  . GLU A 1 391 ? -24.520 1.136   10.518  1.00 73.85 391 A 1 
ATOM 3003 C CG  . GLU A 1 391 ? -23.090 0.710   10.923  1.00 67.04 391 A 1 
ATOM 3004 C CD  . GLU A 1 391 ? -22.913 -0.791  11.248  1.00 65.55 391 A 1 
ATOM 3005 O OE1 . GLU A 1 391 ? -21.787 -1.181  11.662  1.00 58.92 391 A 1 
ATOM 3006 O OE2 . GLU A 1 391 ? -23.886 -1.559  11.130  1.00 58.51 391 A 1 
ATOM 3007 N N   . TYR A 1 392 ? -26.054 2.986   8.277   1.00 75.01 392 A 1 
ATOM 3008 C CA  . TYR A 1 392 ? -27.307 3.123   7.551   1.00 75.55 392 A 1 
ATOM 3009 C C   . TYR A 1 392 ? -27.796 1.737   7.120   1.00 78.18 392 A 1 
ATOM 3010 O O   . TYR A 1 392 ? -27.004 0.868   6.752   1.00 76.33 392 A 1 
ATOM 3011 C CB  . TYR A 1 392 ? -27.159 4.118   6.395   1.00 71.23 392 A 1 
ATOM 3012 C CG  . TYR A 1 392 ? -25.919 3.954   5.543   1.00 67.88 392 A 1 
ATOM 3013 C CD1 . TYR A 1 392 ? -24.759 4.692   5.853   1.00 63.60 392 A 1 
ATOM 3014 C CD2 . TYR A 1 392 ? -25.918 3.075   4.452   1.00 61.95 392 A 1 
ATOM 3015 C CE1 . TYR A 1 392 ? -23.602 4.555   5.068   1.00 56.90 392 A 1 
ATOM 3016 C CE2 . TYR A 1 392 ? -24.761 2.927   3.665   1.00 57.50 392 A 1 
ATOM 3017 C CZ  . TYR A 1 392 ? -23.600 3.668   3.971   1.00 56.69 392 A 1 
ATOM 3018 O OH  . TYR A 1 392 ? -22.486 3.532   3.206   1.00 54.40 392 A 1 
ATOM 3019 N N   . THR A 1 393 ? -29.103 1.530   7.193   1.00 79.89 393 A 1 
ATOM 3020 C CA  . THR A 1 393 ? -29.768 0.308   6.726   1.00 80.52 393 A 1 
ATOM 3021 C C   . THR A 1 393 ? -29.785 0.245   5.193   1.00 81.41 393 A 1 
ATOM 3022 O O   . THR A 1 393 ? -29.468 1.225   4.515   1.00 80.96 393 A 1 
ATOM 3023 C CB  . THR A 1 393 ? -31.195 0.224   7.288   1.00 80.17 393 A 1 
ATOM 3024 O OG1 . THR A 1 393 ? -31.983 1.277   6.804   1.00 77.77 393 A 1 
ATOM 3025 C CG2 . THR A 1 393 ? -31.242 0.261   8.818   1.00 77.17 393 A 1 
ATOM 3026 N N   . GLU A 1 394 ? -30.184 -0.890  4.610   1.00 79.94 394 A 1 
ATOM 3027 C CA  . GLU A 1 394 ? -30.395 -0.980  3.152   1.00 80.98 394 A 1 
ATOM 3028 C C   . GLU A 1 394 ? -31.454 0.021   2.652   1.00 81.65 394 A 1 
ATOM 3029 O O   . GLU A 1 394 ? -31.310 0.584   1.573   1.00 79.15 394 A 1 
ATOM 3030 C CB  . GLU A 1 394 ? -30.811 -2.404  2.749   1.00 78.42 394 A 1 
ATOM 3031 C CG  . GLU A 1 394 ? -29.677 -3.436  2.905   1.00 68.81 394 A 1 
ATOM 3032 C CD  . GLU A 1 394 ? -30.045 -4.838  2.383   1.00 61.77 394 A 1 
ATOM 3033 O OE1 . GLU A 1 394 ? -29.120 -5.682  2.316   1.00 55.24 394 A 1 
ATOM 3034 O OE2 . GLU A 1 394 ? -31.228 -5.080  2.065   1.00 54.98 394 A 1 
ATOM 3035 N N   . GLU A 1 395 ? -32.480 0.291   3.469   1.00 82.42 395 A 1 
ATOM 3036 C CA  . GLU A 1 395 ? -33.485 1.317   3.162   1.00 83.28 395 A 1 
ATOM 3037 C C   . GLU A 1 395 ? -32.885 2.730   3.205   1.00 84.16 395 A 1 
ATOM 3038 O O   . GLU A 1 395 ? -33.204 3.570   2.359   1.00 81.91 395 A 1 
ATOM 3039 C CB  . GLU A 1 395 ? -34.661 1.224   4.150   1.00 81.84 395 A 1 
ATOM 3040 C CG  . GLU A 1 395 ? -35.462 -0.085  4.022   1.00 74.62 395 A 1 
ATOM 3041 C CD  . GLU A 1 395 ? -36.669 -0.165  4.975   1.00 69.62 395 A 1 
ATOM 3042 O OE1 . GLU A 1 395 ? -37.363 -1.206  4.927   1.00 62.58 395 A 1 
ATOM 3043 O OE2 . GLU A 1 395 ? -36.918 0.797   5.732   1.00 63.10 395 A 1 
ATOM 3044 N N   . ASP A 1 396 ? -31.979 2.981   4.156   1.00 82.18 396 A 1 
ATOM 3045 C CA  . ASP A 1 396 ? -31.263 4.253   4.241   1.00 82.27 396 A 1 
ATOM 3046 C C   . ASP A 1 396 ? -30.280 4.428   3.084   1.00 83.13 396 A 1 
ATOM 3047 O O   . ASP A 1 396 ? -30.052 5.557   2.659   1.00 82.61 396 A 1 
ATOM 3048 C CB  . ASP A 1 396 ? -30.503 4.372   5.566   1.00 81.62 396 A 1 
ATOM 3049 C CG  . ASP A 1 396 ? -31.400 4.300   6.798   1.00 79.46 396 A 1 
ATOM 3050 O OD1 . ASP A 1 396 ? -32.506 4.869   6.768   1.00 76.23 396 A 1 
ATOM 3051 O OD2 . ASP A 1 396 ? -30.970 3.610   7.755   1.00 75.32 396 A 1 
ATOM 3052 N N   . ALA A 1 397 ? -29.724 3.343   2.539   1.00 79.08 397 A 1 
ATOM 3053 C CA  . ALA A 1 397 ? -28.816 3.409   1.396   1.00 77.71 397 A 1 
ATOM 3054 C C   . ALA A 1 397 ? -29.499 3.980   0.143   1.00 79.50 397 A 1 
ATOM 3055 O O   . ALA A 1 397 ? -28.896 4.780   -0.566  1.00 78.77 397 A 1 
ATOM 3056 C CB  . ALA A 1 397 ? -28.235 2.014   1.135   1.00 75.18 397 A 1 
ATOM 3057 N N   . ILE A 1 398 ? -30.770 3.627   -0.089  1.00 80.84 398 A 1 
ATOM 3058 C CA  . ILE A 1 398 ? -31.567 4.171   -1.200  1.00 82.06 398 A 1 
ATOM 3059 C C   . ILE A 1 398 ? -31.789 5.675   -1.003  1.00 82.99 398 A 1 
ATOM 3060 O O   . ILE A 1 398 ? -31.512 6.475   -1.895  1.00 81.89 398 A 1 
ATOM 3061 C CB  . ILE A 1 398 ? -32.908 3.410   -1.334  1.00 81.90 398 A 1 
ATOM 3062 C CG1 . ILE A 1 398 ? -32.651 1.908   -1.620  1.00 77.29 398 A 1 
ATOM 3063 C CG2 . ILE A 1 398 ? -33.775 4.031   -2.444  1.00 75.85 398 A 1 
ATOM 3064 C CD1 . ILE A 1 398 ? -33.918 1.038   -1.576  1.00 70.18 398 A 1 
ATOM 3065 N N   . LYS A 1 399 ? -32.210 6.073   0.202   1.00 87.01 399 A 1 
ATOM 3066 C CA  . LYS A 1 399 ? -32.433 7.489   0.537   1.00 86.57 399 A 1 
ATOM 3067 C C   . LYS A 1 399 ? -31.133 8.295   0.528   1.00 87.75 399 A 1 
ATOM 3068 O O   . LYS A 1 399 ? -31.131 9.470   0.168   1.00 87.10 399 A 1 
ATOM 3069 C CB  . LYS A 1 399 ? -33.067 7.582   1.921   1.00 86.16 399 A 1 
ATOM 3070 C CG  . LYS A 1 399 ? -34.431 6.893   2.029   1.00 81.81 399 A 1 
ATOM 3071 C CD  . LYS A 1 399 ? -34.829 6.932   3.498   1.00 75.72 399 A 1 
ATOM 3072 C CE  . LYS A 1 399 ? -36.066 6.104   3.799   1.00 70.05 399 A 1 
ATOM 3073 N NZ  . LYS A 1 399 ? -36.171 5.946   5.271   1.00 62.39 399 A 1 
ATOM 3074 N N   . MET A 1 400 ? -30.031 7.661   0.932   1.00 82.58 400 A 1 
ATOM 3075 C CA  . MET A 1 400 ? -28.700 8.255   0.857   1.00 80.26 400 A 1 
ATOM 3076 C C   . MET A 1 400 ? -28.294 8.534   -0.591  1.00 80.33 400 A 1 
ATOM 3077 O O   . MET A 1 400 ? -27.777 9.608   -0.873  1.00 78.26 400 A 1 
ATOM 3078 C CB  . MET A 1 400 ? -27.688 7.306   1.506   1.00 77.20 400 A 1 
ATOM 3079 C CG  . MET A 1 400 ? -26.300 7.935   1.625   1.00 70.23 400 A 1 
ATOM 3080 S SD  . MET A 1 400 ? -26.179 9.275   2.836   1.00 65.74 400 A 1 
ATOM 3081 C CE  . MET A 1 400 ? -26.447 8.291   4.322   1.00 57.18 400 A 1 
ATOM 3082 N N   . ASP A 1 401 ? -28.543 7.589   -1.487  1.00 77.24 401 A 1 
ATOM 3083 C CA  . ASP A 1 401 ? -28.276 7.766   -2.913  1.00 77.19 401 A 1 
ATOM 3084 C C   . ASP A 1 401 ? -29.129 8.903   -3.503  1.00 77.84 401 A 1 
ATOM 3085 O O   . ASP A 1 401 ? -28.604 9.784   -4.184  1.00 77.68 401 A 1 
ATOM 3086 C CB  . ASP A 1 401 ? -28.503 6.433   -3.640  1.00 75.92 401 A 1 
ATOM 3087 C CG  . ASP A 1 401 ? -28.043 6.505   -5.094  1.00 66.57 401 A 1 
ATOM 3088 O OD1 . ASP A 1 401 ? -26.830 6.716   -5.309  1.00 59.72 401 A 1 
ATOM 3089 O OD2 . ASP A 1 401 ? -28.898 6.371   -5.990  1.00 57.73 401 A 1 
ATOM 3090 N N   . GLU A 1 402 ? -30.418 8.964   -3.144  1.00 83.41 402 A 1 
ATOM 3091 C CA  . GLU A 1 402 ? -31.300 10.082  -3.514  1.00 85.01 402 A 1 
ATOM 3092 C C   . GLU A 1 402 ? -30.774 11.426  -2.988  1.00 85.10 402 A 1 
ATOM 3093 O O   . GLU A 1 402 ? -30.696 12.400  -3.744  1.00 83.04 402 A 1 
ATOM 3094 C CB  . GLU A 1 402 ? -32.723 9.848   -2.979  1.00 85.24 402 A 1 
ATOM 3095 C CG  . GLU A 1 402 ? -33.471 8.721   -3.712  1.00 79.12 402 A 1 
ATOM 3096 C CD  . GLU A 1 402 ? -34.876 8.451   -3.138  1.00 78.14 402 A 1 
ATOM 3097 O OE1 . GLU A 1 402 ? -35.577 7.590   -3.721  1.00 70.28 402 A 1 
ATOM 3098 O OE2 . GLU A 1 402 ? -35.269 9.098   -2.140  1.00 71.99 402 A 1 
ATOM 3099 N N   . LEU A 1 403 ? -30.368 11.477  -1.716  1.00 86.55 403 A 1 
ATOM 3100 C CA  . LEU A 1 403 ? -29.807 12.679  -1.096  1.00 86.29 403 A 1 
ATOM 3101 C C   . LEU A 1 403 ? -28.510 13.123  -1.782  1.00 84.36 403 A 1 
ATOM 3102 O O   . LEU A 1 403 ? -28.353 14.305  -2.081  1.00 82.94 403 A 1 
ATOM 3103 C CB  . LEU A 1 403 ? -29.601 12.415  0.405   1.00 88.58 403 A 1 
ATOM 3104 C CG  . LEU A 1 403 ? -28.901 13.558  1.164   1.00 89.05 403 A 1 
ATOM 3105 C CD1 . LEU A 1 403 ? -29.669 14.872  1.104   1.00 83.33 403 A 1 
ATOM 3106 C CD2 . LEU A 1 403 ? -28.734 13.166  2.630   1.00 84.13 403 A 1 
ATOM 3107 N N   . ILE A 1 404 ? -27.588 12.198  -2.047  1.00 81.88 404 A 1 
ATOM 3108 C CA  . ILE A 1 404 ? -26.319 12.495  -2.728  1.00 77.32 404 A 1 
ATOM 3109 C C   . ILE A 1 404 ? -26.582 13.004  -4.148  1.00 77.98 404 A 1 
ATOM 3110 O O   . ILE A 1 404 ? -26.046 14.036  -4.541  1.00 75.43 404 A 1 
ATOM 3111 C CB  . ILE A 1 404 ? -25.390 11.255  -2.703  1.00 74.24 404 A 1 
ATOM 3112 C CG1 . ILE A 1 404 ? -24.888 11.011  -1.259  1.00 69.50 404 A 1 
ATOM 3113 C CG2 . ILE A 1 404 ? -24.191 11.431  -3.652  1.00 65.77 404 A 1 
ATOM 3114 C CD1 . ILE A 1 404 ? -24.197 9.652   -1.065  1.00 60.84 404 A 1 
ATOM 3115 N N   . ASN A 1 405 ? -27.453 12.326  -4.893  1.00 73.49 405 A 1 
ATOM 3116 C CA  . ASN A 1 405 ? -27.795 12.702  -6.265  1.00 73.34 405 A 1 
ATOM 3117 C C   . ASN A 1 405 ? -28.590 14.016  -6.353  1.00 75.24 405 A 1 
ATOM 3118 O O   . ASN A 1 405 ? -28.524 14.695  -7.376  1.00 72.74 405 A 1 
ATOM 3119 C CB  . ASN A 1 405 ? -28.556 11.536  -6.915  1.00 70.77 405 A 1 
ATOM 3120 C CG  . ASN A 1 405 ? -27.658 10.350  -7.213  1.00 64.77 405 A 1 
ATOM 3121 O OD1 . ASN A 1 405 ? -26.535 10.491  -7.675  1.00 60.07 405 A 1 
ATOM 3122 N ND2 . ASN A 1 405 ? -28.129 9.149   -6.982  1.00 57.67 405 A 1 
ATOM 3123 N N   . SER A 1 406 ? -29.286 14.408  -5.281  1.00 82.36 406 A 1 
ATOM 3124 C CA  . SER A 1 406 ? -29.978 15.703  -5.213  1.00 82.95 406 A 1 
ATOM 3125 C C   . SER A 1 406 ? -29.029 16.904  -5.181  1.00 81.93 406 A 1 
ATOM 3126 O O   . SER A 1 406 ? -29.457 18.021  -5.448  1.00 79.21 406 A 1 
ATOM 3127 C CB  . SER A 1 406 ? -30.904 15.757  -3.996  1.00 84.53 406 A 1 
ATOM 3128 O OG  . SER A 1 406 ? -30.185 15.999  -2.798  1.00 81.11 406 A 1 
ATOM 3129 N N   . ASN A 1 407 ? -27.751 16.679  -4.816  1.00 83.56 407 A 1 
ATOM 3130 C CA  . ASN A 1 407 ? -26.715 17.705  -4.666  1.00 83.19 407 A 1 
ATOM 3131 C C   . ASN A 1 407 ? -27.015 18.798  -3.612  1.00 85.58 407 A 1 
ATOM 3132 O O   . ASN A 1 407 ? -26.257 19.751  -3.470  1.00 84.17 407 A 1 
ATOM 3133 C CB  . ASN A 1 407 ? -26.357 18.244  -6.062  1.00 78.83 407 A 1 
ATOM 3134 C CG  . ASN A 1 407 ? -24.968 18.837  -6.138  1.00 69.56 407 A 1 
ATOM 3135 O OD1 . ASN A 1 407 ? -23.989 18.257  -5.699  1.00 62.24 407 A 1 
ATOM 3136 N ND2 . ASN A 1 407 ? -24.829 19.995  -6.734  1.00 59.10 407 A 1 
ATOM 3137 N N   . ILE A 1 408 ? -28.069 18.654  -2.812  1.00 91.06 408 A 1 
ATOM 3138 C CA  . ILE A 1 408 ? -28.560 19.671  -1.869  1.00 92.50 408 A 1 
ATOM 3139 C C   . ILE A 1 408 ? -27.555 19.994  -0.754  1.00 92.85 408 A 1 
ATOM 3140 O O   . ILE A 1 408 ? -27.497 21.122  -0.263  1.00 91.83 408 A 1 
ATOM 3141 C CB  . ILE A 1 408 ? -29.930 19.225  -1.310  1.00 92.51 408 A 1 
ATOM 3142 C CG1 . ILE A 1 408 ? -30.669 20.417  -0.668  1.00 81.23 408 A 1 
ATOM 3143 C CG2 . ILE A 1 408 ? -29.797 18.056  -0.313  1.00 82.28 408 A 1 
ATOM 3144 C CD1 . ILE A 1 408 ? -32.114 20.107  -0.265  1.00 75.73 408 A 1 
ATOM 3145 N N   . ILE A 1 409 ? -26.727 19.018  -0.349  1.00 90.28 409 A 1 
ATOM 3146 C CA  . ILE A 1 409 ? -25.674 19.234  0.655   1.00 89.46 409 A 1 
ATOM 3147 C C   . ILE A 1 409 ? -24.537 20.072  0.063   1.00 88.51 409 A 1 
ATOM 3148 O O   . ILE A 1 409 ? -24.038 20.983  0.726   1.00 87.86 409 A 1 
ATOM 3149 C CB  . ILE A 1 409 ? -25.162 17.895  1.235   1.00 89.52 409 A 1 
ATOM 3150 C CG1 . ILE A 1 409 ? -26.304 17.151  1.970   1.00 88.65 409 A 1 
ATOM 3151 C CG2 . ILE A 1 409 ? -23.981 18.138  2.193   1.00 87.93 409 A 1 
ATOM 3152 C CD1 . ILE A 1 409 ? -25.894 15.809  2.593   1.00 85.04 409 A 1 
ATOM 3153 N N   . ALA A 1 410 ? -24.143 19.800  -1.179  1.00 85.44 410 A 1 
ATOM 3154 C CA  . ALA A 1 410 ? -23.107 20.562  -1.870  1.00 82.87 410 A 1 
ATOM 3155 C C   . ALA A 1 410 ? -23.561 22.006  -2.138  1.00 84.42 410 A 1 
ATOM 3156 O O   . ALA A 1 410 ? -22.797 22.942  -1.898  1.00 83.64 410 A 1 
ATOM 3157 C CB  . ALA A 1 410 ? -22.729 19.819  -3.154  1.00 79.37 410 A 1 
ATOM 3158 N N   . GLU A 1 411 ? -24.812 22.203  -2.533  1.00 87.83 411 A 1 
ATOM 3159 C CA  . GLU A 1 411 ? -25.427 23.529  -2.678  1.00 88.72 411 A 1 
ATOM 3160 C C   . GLU A 1 411 ? -25.427 24.298  -1.350  1.00 89.46 411 A 1 
ATOM 3161 O O   . GLU A 1 411 ? -24.943 25.428  -1.292  1.00 89.06 411 A 1 
ATOM 3162 C CB  . GLU A 1 411 ? -26.857 23.396  -3.216  1.00 88.96 411 A 1 
ATOM 3163 C CG  . GLU A 1 411 ? -26.882 22.969  -4.693  1.00 83.18 411 A 1 
ATOM 3164 C CD  . GLU A 1 411 ? -28.304 22.775  -5.249  1.00 82.13 411 A 1 
ATOM 3165 O OE1 . GLU A 1 411 ? -28.401 22.379  -6.433  1.00 73.74 411 A 1 
ATOM 3166 O OE2 . GLU A 1 411 ? -29.286 23.031  -4.507  1.00 74.88 411 A 1 
ATOM 3167 N N   . PHE A 1 412 ? -25.857 23.656  -0.255  1.00 93.24 412 A 1 
ATOM 3168 C CA  . PHE A 1 412 ? -25.817 24.265  1.077   1.00 93.52 412 A 1 
ATOM 3169 C C   . PHE A 1 412 ? -24.393 24.676  1.478   1.00 93.44 412 A 1 
ATOM 3170 O O   . PHE A 1 412 ? -24.197 25.768  2.013   1.00 92.97 412 A 1 
ATOM 3171 C CB  . PHE A 1 412 ? -26.401 23.293  2.112   1.00 94.69 412 A 1 
ATOM 3172 C CG  . PHE A 1 412 ? -26.257 23.778  3.545   1.00 95.34 412 A 1 
ATOM 3173 C CD1 . PHE A 1 412 ? -25.155 23.379  4.324   1.00 93.62 412 A 1 
ATOM 3174 C CD2 . PHE A 1 412 ? -27.202 24.669  4.086   1.00 94.14 412 A 1 
ATOM 3175 C CE1 . PHE A 1 412 ? -25.000 23.863  5.638   1.00 94.43 412 A 1 
ATOM 3176 C CE2 . PHE A 1 412 ? -27.052 25.152  5.399   1.00 94.26 412 A 1 
ATOM 3177 C CZ  . PHE A 1 412 ? -25.950 24.748  6.178   1.00 95.25 412 A 1 
ATOM 3178 N N   . ALA A 1 413 ? -23.395 23.824  1.244   1.00 90.33 413 A 1 
ATOM 3179 C CA  . ALA A 1 413 ? -22.001 24.115  1.569   1.00 88.08 413 A 1 
ATOM 3180 C C   . ALA A 1 413 ? -21.434 25.262  0.717   1.00 87.39 413 A 1 
ATOM 3181 O O   . ALA A 1 413 ? -20.691 26.099  1.230   1.00 86.06 413 A 1 
ATOM 3182 C CB  . ALA A 1 413 ? -21.185 22.828  1.412   1.00 86.52 413 A 1 
ATOM 3183 N N   . ALA A 1 414 ? -21.810 25.349  -0.551  1.00 85.55 414 A 1 
ATOM 3184 C CA  . ALA A 1 414 ? -21.413 26.434  -1.444  1.00 83.70 414 A 1 
ATOM 3185 C C   . ALA A 1 414 ? -22.022 27.784  -1.029  1.00 84.85 414 A 1 
ATOM 3186 O O   . ALA A 1 414 ? -21.330 28.803  -1.024  1.00 84.15 414 A 1 
ATOM 3187 C CB  . ALA A 1 414 ? -21.811 26.052  -2.874  1.00 81.16 414 A 1 
ATOM 3188 N N   . GLU A 1 415 ? -23.292 27.791  -0.624  1.00 88.12 415 A 1 
ATOM 3189 C CA  . GLU A 1 415 ? -23.988 28.996  -0.146  1.00 89.30 415 A 1 
ATOM 3190 C C   . GLU A 1 415 ? -23.553 29.417  1.267   1.00 90.03 415 A 1 
ATOM 3191 O O   . GLU A 1 415 ? -23.577 30.602  1.603   1.00 88.88 415 A 1 
ATOM 3192 C CB  . GLU A 1 415 ? -25.504 28.750  -0.154  1.00 90.24 415 A 1 
ATOM 3193 C CG  . GLU A 1 415 ? -26.093 28.651  -1.571  1.00 86.46 415 A 1 
ATOM 3194 C CD  . GLU A 1 415 ? -27.623 28.468  -1.563  1.00 83.60 415 A 1 
ATOM 3195 O OE1 . GLU A 1 415 ? -28.216 28.556  -2.663  1.00 76.09 415 A 1 
ATOM 3196 O OE2 . GLU A 1 415 ? -28.213 28.320  -0.464  1.00 77.71 415 A 1 
ATOM 3197 N N   . ASN A 1 416 ? -23.128 28.458  2.095   1.00 91.72 416 A 1 
ATOM 3198 C CA  . ASN A 1 416 ? -22.806 28.661  3.509   1.00 91.94 416 A 1 
ATOM 3199 C C   . ASN A 1 416 ? -21.415 28.109  3.876   1.00 91.47 416 A 1 
ATOM 3200 O O   . ASN A 1 416 ? -21.308 27.277  4.784   1.00 89.41 416 A 1 
ATOM 3201 C CB  . ASN A 1 416 ? -23.926 28.059  4.384   1.00 93.02 416 A 1 
ATOM 3202 C CG  . ASN A 1 416 ? -25.300 28.607  4.069   1.00 93.09 416 A 1 
ATOM 3203 O OD1 . ASN A 1 416 ? -25.730 29.604  4.630   1.00 84.71 416 A 1 
ATOM 3204 N ND2 . ASN A 1 416 ? -26.017 27.965  3.176   1.00 85.71 416 A 1 
ATOM 3205 N N   . PRO A 1 417 ? -20.313 28.583  3.255   1.00 88.11 417 A 1 
ATOM 3206 C CA  . PRO A 1 417 ? -18.977 27.998  3.439   1.00 85.45 417 A 1 
ATOM 3207 C C   . PRO A 1 417 ? -18.429 28.117  4.871   1.00 85.29 417 A 1 
ATOM 3208 O O   . PRO A 1 417 ? -17.492 27.413  5.246   1.00 83.00 417 A 1 
ATOM 3209 C CB  . PRO A 1 417 ? -18.089 28.735  2.427   1.00 83.25 417 A 1 
ATOM 3210 C CG  . PRO A 1 417 ? -18.803 30.073  2.218   1.00 80.95 417 A 1 
ATOM 3211 C CD  . PRO A 1 417 ? -20.273 29.684  2.311   1.00 84.10 417 A 1 
ATOM 3212 N N   . GLN A 1 418 ? -19.004 28.997  5.697   1.00 88.23 418 A 1 
ATOM 3213 C CA  . GLN A 1 418 ? -18.678 29.180  7.118   1.00 88.30 418 A 1 
ATOM 3214 C C   . GLN A 1 418 ? -19.858 28.825  8.033   1.00 89.43 418 A 1 
ATOM 3215 O O   . GLN A 1 418 ? -20.026 29.428  9.094   1.00 87.93 418 A 1 
ATOM 3216 C CB  . GLN A 1 418 ? -18.163 30.609  7.367   1.00 86.53 418 A 1 
ATOM 3217 C CG  . GLN A 1 418 ? -16.881 30.925  6.590   1.00 81.65 418 A 1 
ATOM 3218 C CD  . GLN A 1 418 ? -16.266 32.264  6.988   1.00 75.57 418 A 1 
ATOM 3219 O OE1 . GLN A 1 418 ? -16.779 33.041  7.780   1.00 67.23 418 A 1 
ATOM 3220 N NE2 . GLN A 1 418 ? -15.112 32.592  6.450   1.00 64.14 418 A 1 
ATOM 3221 N N   . ALA A 1 419 ? -20.698 27.870  7.636   1.00 90.87 419 A 1 
ATOM 3222 C CA  . ALA A 1 419 ? -21.847 27.451  8.433   1.00 91.88 419 A 1 
ATOM 3223 C C   . ALA A 1 419 ? -21.428 27.030  9.848   1.00 91.53 419 A 1 
ATOM 3224 O O   . ALA A 1 419 ? -20.639 26.101  10.048  1.00 89.83 419 A 1 
ATOM 3225 C CB  . ALA A 1 419 ? -22.597 26.331  7.716   1.00 92.42 419 A 1 
ATOM 3226 N N   . GLY A 1 420 ? -21.983 27.712  10.860  1.00 91.56 420 A 1 
ATOM 3227 C CA  . GLY A 1 420 ? -21.815 27.352  12.263  1.00 92.10 420 A 1 
ATOM 3228 C C   . GLY A 1 420 ? -22.681 26.156  12.665  1.00 93.73 420 A 1 
ATOM 3229 O O   . GLY A 1 420 ? -23.611 25.764  11.958  1.00 93.41 420 A 1 
ATOM 3230 N N   . THR A 1 421 ? -22.437 25.622  13.868  1.00 91.49 421 A 1 
ATOM 3231 C CA  . THR A 1 421 ? -23.136 24.444  14.416  1.00 91.81 421 A 1 
ATOM 3232 C C   . THR A 1 421 ? -24.664 24.565  14.334  1.00 93.38 421 A 1 
ATOM 3233 O O   . THR A 1 421 ? -25.337 23.625  13.912  1.00 93.43 421 A 1 
ATOM 3234 C CB  . THR A 1 421 ? -22.718 24.218  15.880  1.00 89.53 421 A 1 
ATOM 3235 O OG1 . THR A 1 421 ? -21.324 24.353  15.988  1.00 82.00 421 A 1 
ATOM 3236 C CG2 . THR A 1 421 ? -23.131 22.852  16.412  1.00 80.49 421 A 1 
ATOM 3237 N N   . ALA A 1 422 ? -25.230 25.730  14.662  1.00 94.06 422 A 1 
ATOM 3238 C CA  . ALA A 1 422 ? -26.679 25.955  14.619  1.00 95.48 422 A 1 
ATOM 3239 C C   . ALA A 1 422 ? -27.271 25.913  13.194  1.00 96.38 422 A 1 
ATOM 3240 O O   . ALA A 1 422 ? -28.398 25.456  13.006  1.00 95.95 422 A 1 
ATOM 3241 C CB  . ALA A 1 422 ? -26.972 27.300  15.294  1.00 95.58 422 A 1 
ATOM 3242 N N   . GLN A 1 423 ? -26.515 26.371  12.187  1.00 95.73 423 A 1 
ATOM 3243 C CA  . GLN A 1 423 ? -26.946 26.322  10.786  1.00 96.28 423 A 1 
ATOM 3244 C C   . GLN A 1 423 ? -26.908 24.886  10.260  1.00 96.76 423 A 1 
ATOM 3245 O O   . GLN A 1 423 ? -27.877 24.437  9.655   1.00 96.39 423 A 1 
ATOM 3246 C CB  . GLN A 1 423 ? -26.063 27.227  9.919   1.00 95.75 423 A 1 
ATOM 3247 C CG  . GLN A 1 423 ? -26.260 28.719  10.208  1.00 91.01 423 A 1 
ATOM 3248 C CD  . GLN A 1 423 ? -25.251 29.555  9.429   1.00 90.12 423 A 1 
ATOM 3249 O OE1 . GLN A 1 423 ? -24.064 29.493  9.683   1.00 82.09 423 A 1 
ATOM 3250 N NE2 . GLN A 1 423 ? -25.672 30.350  8.470   1.00 79.65 423 A 1 
ATOM 3251 N N   . VAL A 1 424 ? -25.825 24.156  10.562  1.00 95.03 424 A 1 
ATOM 3252 C CA  . VAL A 1 424 ? -25.692 22.731  10.229  1.00 94.82 424 A 1 
ATOM 3253 C C   . VAL A 1 424 ? -26.813 21.924  10.876  1.00 95.37 424 A 1 
ATOM 3254 O O   . VAL A 1 424 ? -27.453 21.127  10.201  1.00 95.17 424 A 1 
ATOM 3255 C CB  . VAL A 1 424 ? -24.311 22.193  10.654  1.00 93.47 424 A 1 
ATOM 3256 C CG1 . VAL A 1 424 ? -24.183 20.680  10.453  1.00 90.74 424 A 1 
ATOM 3257 C CG2 . VAL A 1 424 ? -23.201 22.871  9.838   1.00 90.35 424 A 1 
ATOM 3258 N N   . GLU A 1 425 ? -27.105 22.171  12.160  1.00 95.71 425 A 1 
ATOM 3259 C CA  . GLU A 1 425 ? -28.191 21.511  12.889  1.00 95.71 425 A 1 
ATOM 3260 C C   . GLU A 1 425 ? -29.554 21.755  12.245  1.00 96.48 425 A 1 
ATOM 3261 O O   . GLU A 1 425 ? -30.308 20.822  11.999  1.00 96.35 425 A 1 
ATOM 3262 C CB  . GLU A 1 425 ? -28.193 22.036  14.339  1.00 94.62 425 A 1 
ATOM 3263 C CG  . GLU A 1 425 ? -29.217 21.329  15.241  1.00 87.97 425 A 1 
ATOM 3264 C CD  . GLU A 1 425 ? -28.919 19.841  15.411  1.00 86.58 425 A 1 
ATOM 3265 O OE1 . GLU A 1 425 ? -29.799 19.091  15.877  1.00 78.03 425 A 1 
ATOM 3266 O OE2 . GLU A 1 425 ? -27.773 19.414  15.133  1.00 78.91 425 A 1 
ATOM 3267 N N   . THR A 1 426 ? -29.861 23.008  11.952  1.00 96.67 426 A 1 
ATOM 3268 C CA  . THR A 1 426 ? -31.140 23.385  11.330  1.00 97.21 426 A 1 
ATOM 3269 C C   . THR A 1 426 ? -31.316 22.710  9.970   1.00 97.50 426 A 1 
ATOM 3270 O O   . THR A 1 426 ? -32.398 22.214  9.654   1.00 97.05 426 A 1 
ATOM 3271 C CB  . THR A 1 426 ? -31.238 24.908  11.167  1.00 97.22 426 A 1 
ATOM 3272 O OG1 . THR A 1 426 ? -31.094 25.548  12.413  1.00 91.82 426 A 1 
ATOM 3273 C CG2 . THR A 1 426 ? -32.583 25.353  10.593  1.00 90.42 426 A 1 
ATOM 3274 N N   . PHE A 1 427 ? -30.243 22.663  9.184   1.00 96.86 427 A 1 
ATOM 3275 C CA  . PHE A 1 427 ? -30.258 22.019  7.876   1.00 96.88 427 A 1 
ATOM 3276 C C   . PHE A 1 427 ? -30.356 20.491  7.991   1.00 97.27 427 A 1 
ATOM 3277 O O   . PHE A 1 427 ? -31.189 19.892  7.318   1.00 96.98 427 A 1 
ATOM 3278 C CB  . PHE A 1 427 ? -29.026 22.472  7.091   1.00 96.75 427 A 1 
ATOM 3279 C CG  . PHE A 1 427 ? -28.985 21.950  5.669   1.00 96.68 427 A 1 
ATOM 3280 C CD1 . PHE A 1 427 ? -27.864 21.233  5.218   1.00 92.39 427 A 1 
ATOM 3281 C CD2 . PHE A 1 427 ? -30.060 22.183  4.794   1.00 93.32 427 A 1 
ATOM 3282 C CE1 . PHE A 1 427 ? -27.820 20.753  3.903   1.00 92.94 427 A 1 
ATOM 3283 C CE2 . PHE A 1 427 ? -30.019 21.696  3.481   1.00 92.60 427 A 1 
ATOM 3284 C CZ  . PHE A 1 427 ? -28.896 20.979  3.034   1.00 94.63 427 A 1 
ATOM 3285 N N   . ALA A 1 428 ? -29.617 19.862  8.919   1.00 96.80 428 A 1 
ATOM 3286 C CA  . ALA A 1 428 ? -29.692 18.426  9.176   1.00 96.31 428 A 1 
ATOM 3287 C C   . ALA A 1 428 ? -31.103 17.990  9.610   1.00 96.53 428 A 1 
ATOM 3288 O O   . ALA A 1 428 ? -31.625 17.013  9.085   1.00 96.29 428 A 1 
ATOM 3289 C CB  . ALA A 1 428 ? -28.637 18.054  10.224  1.00 95.43 428 A 1 
ATOM 3290 N N   . VAL A 1 429 ? -31.766 18.746  10.497  1.00 96.88 429 A 1 
ATOM 3291 C CA  . VAL A 1 429 ? -33.160 18.480  10.911  1.00 97.02 429 A 1 
ATOM 3292 C C   . VAL A 1 429 ? -34.144 18.619  9.744   1.00 97.16 429 A 1 
ATOM 3293 O O   . VAL A 1 429 ? -35.164 17.928  9.706   1.00 96.57 429 A 1 
ATOM 3294 C CB  . VAL A 1 429 ? -33.560 19.416  12.069  1.00 96.89 429 A 1 
ATOM 3295 C CG1 . VAL A 1 429 ? -35.058 19.380  12.406  1.00 93.80 429 A 1 
ATOM 3296 C CG2 . VAL A 1 429 ? -32.810 19.056  13.352  1.00 92.82 429 A 1 
ATOM 3297 N N   . ARG A 1 430 ? -33.873 19.501  8.789   1.00 97.39 430 A 1 
ATOM 3298 C CA  . ARG A 1 430 ? -34.677 19.596  7.565   1.00 97.16 430 A 1 
ATOM 3299 C C   . ARG A 1 430 ? -34.504 18.346  6.701   1.00 97.31 430 A 1 
ATOM 3300 O O   . ARG A 1 430 ? -35.514 17.776  6.294   1.00 96.43 430 A 1 
ATOM 3301 C CB  . ARG A 1 430 ? -34.334 20.880  6.805   1.00 96.68 430 A 1 
ATOM 3302 C CG  . ARG A 1 430 ? -35.123 20.992  5.495   1.00 89.29 430 A 1 
ATOM 3303 C CD  . ARG A 1 430 ? -34.712 22.236  4.711   1.00 86.60 430 A 1 
ATOM 3304 N NE  . ARG A 1 430 ? -35.284 22.206  3.357   1.00 73.73 430 A 1 
ATOM 3305 C CZ  . ARG A 1 430 ? -35.048 23.066  2.384   1.00 69.38 430 A 1 
ATOM 3306 N NH1 . ARG A 1 430 ? -34.305 24.126  2.564   1.00 61.69 430 A 1 
ATOM 3307 N NH2 . ARG A 1 430 ? -35.550 22.858  1.201   1.00 58.34 430 A 1 
ATOM 3308 N N   . LEU A 1 431 ? -33.266 17.911  6.478   1.00 96.69 431 A 1 
ATOM 3309 C CA  . LEU A 1 431 ? -32.969 16.706  5.704   1.00 96.22 431 A 1 
ATOM 3310 C C   . LEU A 1 431 ? -33.496 15.437  6.386   1.00 96.13 431 A 1 
ATOM 3311 O O   . LEU A 1 431 ? -34.002 14.556  5.704   1.00 95.49 431 A 1 
ATOM 3312 C CB  . LEU A 1 431 ? -31.456 16.592  5.471   1.00 96.24 431 A 1 
ATOM 3313 C CG  . LEU A 1 431 ? -30.811 17.691  4.606   1.00 95.19 431 A 1 
ATOM 3314 C CD1 . LEU A 1 431 ? -29.321 17.382  4.474   1.00 91.09 431 A 1 
ATOM 3315 C CD2 . LEU A 1 431 ? -31.419 17.782  3.208   1.00 91.44 431 A 1 
ATOM 3316 N N   . GLU A 1 432 ? -33.451 15.350  7.719   1.00 96.10 432 A 1 
ATOM 3317 C CA  . GLU A 1 432 ? -34.012 14.225  8.485   1.00 95.46 432 A 1 
ATOM 3318 C C   . GLU A 1 432 ? -35.511 14.052  8.206   1.00 95.04 432 A 1 
ATOM 3319 O O   . GLU A 1 432 ? -35.967 12.942  7.942   1.00 94.42 432 A 1 
ATOM 3320 C CB  . GLU A 1 432 ? -33.717 14.444  9.976   1.00 94.91 432 A 1 
ATOM 3321 C CG  . GLU A 1 432 ? -34.159 13.291  10.901  1.00 91.05 432 A 1 
ATOM 3322 C CD  . GLU A 1 432 ? -35.609 13.382  11.407  1.00 87.53 432 A 1 
ATOM 3323 O OE1 . GLU A 1 432 ? -36.128 12.346  11.878  1.00 77.14 432 A 1 
ATOM 3324 O OE2 . GLU A 1 432 ? -36.195 14.487  11.364  1.00 78.67 432 A 1 
ATOM 3325 N N   . LYS A 1 433 ? -36.269 15.143  8.165   1.00 95.72 433 A 1 
ATOM 3326 C CA  . LYS A 1 433 ? -37.709 15.112  7.855   1.00 95.45 433 A 1 
ATOM 3327 C C   . LYS A 1 433 ? -38.017 14.716  6.414   1.00 95.29 433 A 1 
ATOM 3328 O O   . LYS A 1 433 ? -39.082 14.167  6.161   1.00 93.90 433 A 1 
ATOM 3329 C CB  . LYS A 1 433 ? -38.329 16.482  8.129   1.00 95.89 433 A 1 
ATOM 3330 C CG  . LYS A 1 433 ? -38.397 16.773  9.626   1.00 91.60 433 A 1 
ATOM 3331 C CD  . LYS A 1 433 ? -38.906 18.196  9.838   1.00 87.11 433 A 1 
ATOM 3332 C CE  . LYS A 1 433 ? -38.898 18.485  11.335  1.00 80.83 433 A 1 
ATOM 3333 N NZ  . LYS A 1 433 ? -39.318 19.875  11.601  1.00 70.53 433 A 1 
ATOM 3334 N N   . GLU A 1 434 ? -37.132 15.043  5.492   1.00 95.22 434 A 1 
ATOM 3335 C CA  . GLU A 1 434 ? -37.326 14.823  4.056   1.00 94.64 434 A 1 
ATOM 3336 C C   . GLU A 1 434 ? -36.877 13.422  3.629   1.00 94.38 434 A 1 
ATOM 3337 O O   . GLU A 1 434 ? -37.617 12.721  2.943   1.00 92.00 434 A 1 
ATOM 3338 C CB  . GLU A 1 434 ? -36.587 15.949  3.313   1.00 93.95 434 A 1 
ATOM 3339 C CG  . GLU A 1 434 ? -36.841 15.971  1.799   1.00 85.21 434 A 1 
ATOM 3340 C CD  . GLU A 1 434 ? -36.306 17.254  1.118   1.00 83.65 434 A 1 
ATOM 3341 O OE1 . GLU A 1 434 ? -36.399 17.333  -0.121  1.00 74.60 434 A 1 
ATOM 3342 O OE2 . GLU A 1 434 ? -35.883 18.202  1.837   1.00 76.56 434 A 1 
ATOM 3343 N N   . TYR A 1 435 ? -35.722 12.978  4.109   1.00 94.95 435 A 1 
ATOM 3344 C CA  . TYR A 1 435 ? -35.090 11.718  3.721   1.00 94.13 435 A 1 
ATOM 3345 C C   . TYR A 1 435 ? -35.219 10.625  4.793   1.00 93.64 435 A 1 
ATOM 3346 O O   . TYR A 1 435 ? -34.925 9.467   4.517   1.00 91.34 435 A 1 
ATOM 3347 C CB  . TYR A 1 435 ? -33.632 11.982  3.335   1.00 94.27 435 A 1 
ATOM 3348 C CG  . TYR A 1 435 ? -33.487 12.851  2.096   1.00 94.59 435 A 1 
ATOM 3349 C CD1 . TYR A 1 435 ? -33.409 12.253  0.821   1.00 90.95 435 A 1 
ATOM 3350 C CD2 . TYR A 1 435 ? -33.466 14.253  2.206   1.00 91.76 435 A 1 
ATOM 3351 C CE1 . TYR A 1 435 ? -33.317 13.051  -0.334  1.00 91.01 435 A 1 
ATOM 3352 C CE2 . TYR A 1 435 ? -33.384 15.059  1.053   1.00 91.26 435 A 1 
ATOM 3353 C CZ  . TYR A 1 435 ? -33.312 14.458  -0.220  1.00 92.89 435 A 1 
ATOM 3354 O OH  . TYR A 1 435 ? -33.250 15.232  -1.332  1.00 91.63 435 A 1 
ATOM 3355 N N   . HIS A 1 436 ? -35.684 10.960  6.011   1.00 94.55 436 A 1 
ATOM 3356 C CA  . HIS A 1 436 ? -35.794 10.038  7.150   1.00 93.90 436 A 1 
ATOM 3357 C C   . HIS A 1 436 ? -34.484 9.289   7.450   1.00 93.32 436 A 1 
ATOM 3358 O O   . HIS A 1 436 ? -34.503 8.089   7.735   1.00 90.29 436 A 1 
ATOM 3359 C CB  . HIS A 1 436 ? -36.995 9.102   6.968   1.00 93.23 436 A 1 
ATOM 3360 C CG  . HIS A 1 436 ? -38.297 9.817   6.728   1.00 92.06 436 A 1 
ATOM 3361 N ND1 . HIS A 1 436 ? -38.843 10.788  7.523   1.00 79.64 436 A 1 
ATOM 3362 C CD2 . HIS A 1 436 ? -39.158 9.608   5.682   1.00 80.05 436 A 1 
ATOM 3363 C CE1 . HIS A 1 436 ? -40.004 11.163  6.971   1.00 81.25 436 A 1 
ATOM 3364 N NE2 . HIS A 1 436 ? -40.253 10.452  5.852   1.00 83.02 436 A 1 
ATOM 3365 N N   . LEU A 1 437 ? -33.368 9.978   7.342   1.00 92.47 437 A 1 
ATOM 3366 C CA  . LEU A 1 437 ? -32.029 9.501   7.669   1.00 92.53 437 A 1 
ATOM 3367 C C   . LEU A 1 437 ? -31.644 9.932   9.085   1.00 92.61 437 A 1 
ATOM 3368 O O   . LEU A 1 437 ? -32.108 10.951  9.588   1.00 91.71 437 A 1 
ATOM 3369 C CB  . LEU A 1 437 ? -31.030 10.031  6.630   1.00 92.38 437 A 1 
ATOM 3370 C CG  . LEU A 1 437 ? -31.175 9.425   5.226   1.00 90.95 437 A 1 
ATOM 3371 C CD1 . LEU A 1 437 ? -30.324 10.214  4.234   1.00 87.55 437 A 1 
ATOM 3372 C CD2 . LEU A 1 437 ? -30.721 7.966   5.198   1.00 88.42 437 A 1 
ATOM 3373 N N   . ASP A 1 438 ? -30.752 9.166   9.719   1.00 92.22 438 A 1 
ATOM 3374 C CA  . ASP A 1 438 ? -30.255 9.446   11.064  1.00 90.90 438 A 1 
ATOM 3375 C C   . ASP A 1 438 ? -29.596 10.843  11.163  1.00 91.89 438 A 1 
ATOM 3376 O O   . ASP A 1 438 ? -28.774 11.242  10.328  1.00 91.21 438 A 1 
ATOM 3377 C CB  . ASP A 1 438 ? -29.287 8.329   11.478  1.00 87.73 438 A 1 
ATOM 3378 C CG  . ASP A 1 438 ? -28.696 8.588   12.858  1.00 81.34 438 A 1 
ATOM 3379 O OD1 . ASP A 1 438 ? -27.551 9.085   12.898  1.00 73.95 438 A 1 
ATOM 3380 O OD2 . ASP A 1 438 ? -29.391 8.356   13.863  1.00 73.27 438 A 1 
ATOM 3381 N N   . LEU A 1 439 ? -29.948 11.588  12.196  1.00 91.16 439 A 1 
ATOM 3382 C CA  . LEU A 1 439 ? -29.527 12.983  12.352  1.00 91.88 439 A 1 
ATOM 3383 C C   . LEU A 1 439 ? -28.000 13.140  12.559  1.00 91.75 439 A 1 
ATOM 3384 O O   . LEU A 1 439 ? -27.403 13.968  11.860  1.00 90.71 439 A 1 
ATOM 3385 C CB  . LEU A 1 439 ? -30.388 13.638  13.458  1.00 91.68 439 A 1 
ATOM 3386 C CG  . LEU A 1 439 ? -30.134 15.137  13.659  1.00 87.66 439 A 1 
ATOM 3387 C CD1 . LEU A 1 439 ? -30.607 15.956  12.458  1.00 82.46 439 A 1 
ATOM 3388 C CD2 . LEU A 1 439 ? -30.895 15.631  14.887  1.00 83.59 439 A 1 
ATOM 3389 N N   . PRO A 1 440 ? -27.337 12.354  13.442  1.00 90.48 440 A 1 
ATOM 3390 C CA  . PRO A 1 440 ? -25.878 12.241  13.463  1.00 88.52 440 A 1 
ATOM 3391 C C   . PRO A 1 440 ? -25.224 11.981  12.098  1.00 88.72 440 A 1 
ATOM 3392 O O   . PRO A 1 440 ? -24.211 12.612  11.778  1.00 87.49 440 A 1 
ATOM 3393 C CB  . PRO A 1 440 ? -25.584 11.072  14.408  1.00 86.93 440 A 1 
ATOM 3394 C CG  . PRO A 1 440 ? -26.726 11.114  15.418  1.00 83.77 440 A 1 
ATOM 3395 C CD  . PRO A 1 440 ? -27.904 11.688  14.627  1.00 87.33 440 A 1 
ATOM 3396 N N   . LEU A 1 441 ? -25.774 11.082  11.289  1.00 87.94 441 A 1 
ATOM 3397 C CA  . LEU A 1 441 ? -25.265 10.784  9.950   1.00 87.35 441 A 1 
ATOM 3398 C C   . LEU A 1 441 ? -25.354 12.010  9.031   1.00 88.43 441 A 1 
ATOM 3399 O O   . LEU A 1 441 ? -24.353 12.378  8.405   1.00 88.32 441 A 1 
ATOM 3400 C CB  . LEU A 1 441 ? -26.043 9.578   9.401   1.00 86.26 441 A 1 
ATOM 3401 C CG  . LEU A 1 441 ? -25.717 9.186   7.958   1.00 82.37 441 A 1 
ATOM 3402 C CD1 . LEU A 1 441 ? -24.255 8.776   7.779   1.00 78.08 441 A 1 
ATOM 3403 C CD2 . LEU A 1 441 ? -26.622 8.016   7.568   1.00 76.60 441 A 1 
ATOM 3404 N N   . LEU A 1 442 ? -26.510 12.673  9.004   1.00 90.59 442 A 1 
ATOM 3405 C CA  . LEU A 1 442 ? -26.728 13.880  8.202   1.00 91.90 442 A 1 
ATOM 3406 C C   . LEU A 1 442 ? -25.772 15.011  8.592   1.00 91.81 442 A 1 
ATOM 3407 O O   . LEU A 1 442 ? -25.133 15.606  7.724   1.00 91.64 442 A 1 
ATOM 3408 C CB  . LEU A 1 442 ? -28.186 14.330  8.353   1.00 93.35 442 A 1 
ATOM 3409 C CG  . LEU A 1 442 ? -29.194 13.414  7.642   1.00 93.20 442 A 1 
ATOM 3410 C CD1 . LEU A 1 442 ? -30.604 13.780  8.085   1.00 90.62 442 A 1 
ATOM 3411 C CD2 . LEU A 1 442 ? -29.102 13.561  6.120   1.00 91.38 442 A 1 
ATOM 3412 N N   . ARG A 1 443 ? -25.602 15.257  9.899   1.00 91.58 443 A 1 
ATOM 3413 C CA  . ARG A 1 443 ? -24.634 16.250  10.396  1.00 90.25 443 A 1 
ATOM 3414 C C   . ARG A 1 443 ? -23.225 15.968  9.885   1.00 89.00 443 A 1 
ATOM 3415 O O   . ARG A 1 443 ? -22.536 16.892  9.445   1.00 87.44 443 A 1 
ATOM 3416 C CB  . ARG A 1 443 ? -24.622 16.252  11.929  1.00 90.31 443 A 1 
ATOM 3417 C CG  . ARG A 1 443 ? -25.890 16.831  12.571  1.00 84.30 443 A 1 
ATOM 3418 C CD  . ARG A 1 443 ? -25.793 16.574  14.077  1.00 84.32 443 A 1 
ATOM 3419 N NE  . ARG A 1 443 ? -26.990 16.996  14.817  1.00 77.95 443 A 1 
ATOM 3420 C CZ  . ARG A 1 443 ? -27.349 16.566  16.010  1.00 74.31 443 A 1 
ATOM 3421 N NH1 . ARG A 1 443 ? -26.654 15.698  16.680  1.00 65.85 443 A 1 
ATOM 3422 N NH2 . ARG A 1 443 ? -28.434 17.004  16.571  1.00 63.52 443 A 1 
ATOM 3423 N N   . ARG A 1 444 ? -22.801 14.691  9.922   1.00 87.62 444 A 1 
ATOM 3424 C CA  . ARG A 1 444 ? -21.485 14.271  9.432   1.00 85.63 444 A 1 
ATOM 3425 C C   . ARG A 1 444 ? -21.340 14.503  7.926   1.00 86.17 444 A 1 
ATOM 3426 O O   . ARG A 1 444 ? -20.300 15.001  7.507   1.00 85.07 444 A 1 
ATOM 3427 C CB  . ARG A 1 444 ? -21.249 12.799  9.812   1.00 83.50 444 A 1 
ATOM 3428 C CG  . ARG A 1 444 ? -19.818 12.353  9.482   1.00 74.35 444 A 1 
ATOM 3429 C CD  . ARG A 1 444 ? -19.570 10.887  9.852   1.00 71.33 444 A 1 
ATOM 3430 N NE  . ARG A 1 444 ? -20.333 9.968   8.981   1.00 63.77 444 A 1 
ATOM 3431 C CZ  . ARG A 1 444 ? -20.166 8.655   8.887   1.00 56.74 444 A 1 
ATOM 3432 N NH1 . ARG A 1 444 ? -19.267 8.021   9.583   1.00 52.40 444 A 1 
ATOM 3433 N NH2 . ARG A 1 444 ? -20.913 7.942   8.088   1.00 48.82 444 A 1 
ATOM 3434 N N   . LEU A 1 445 ? -22.352 14.184  7.130   1.00 84.79 445 A 1 
ATOM 3435 C CA  . LEU A 1 445 ? -22.314 14.421  5.679   1.00 84.01 445 A 1 
ATOM 3436 C C   . LEU A 1 445 ? -22.176 15.910  5.346   1.00 84.61 445 A 1 
ATOM 3437 O O   . LEU A 1 445 ? -21.312 16.277  4.554   1.00 84.23 445 A 1 
ATOM 3438 C CB  . LEU A 1 445 ? -23.578 13.856  5.020   1.00 84.26 445 A 1 
ATOM 3439 C CG  . LEU A 1 445 ? -23.682 12.323  5.021   1.00 80.48 445 A 1 
ATOM 3440 C CD1 . LEU A 1 445 ? -25.063 11.961  4.490   1.00 76.16 445 A 1 
ATOM 3441 C CD2 . LEU A 1 445 ? -22.621 11.651  4.155   1.00 75.07 445 A 1 
ATOM 3442 N N   . ILE A 1 446 ? -22.962 16.756  6.012   1.00 89.92 446 A 1 
ATOM 3443 C CA  . ILE A 1 446 ? -22.900 18.212  5.822   1.00 90.91 446 A 1 
ATOM 3444 C C   . ILE A 1 446 ? -21.513 18.739  6.205   1.00 89.55 446 A 1 
ATOM 3445 O O   . ILE A 1 446 ? -20.914 19.517  5.462   1.00 88.23 446 A 1 
ATOM 3446 C CB  . ILE A 1 446 ? -24.011 18.909  6.637   1.00 93.06 446 A 1 
ATOM 3447 C CG1 . ILE A 1 446 ? -25.428 18.489  6.172   1.00 92.92 446 A 1 
ATOM 3448 C CG2 . ILE A 1 446 ? -23.888 20.441  6.523   1.00 91.52 446 A 1 
ATOM 3449 C CD1 . ILE A 1 446 ? -26.493 18.730  7.247   1.00 90.18 446 A 1 
ATOM 3450 N N   . ARG A 1 447 ? -20.959 18.294  7.345   1.00 89.45 447 A 1 
ATOM 3451 C CA  . ARG A 1 447 ? -19.615 18.707  7.775   1.00 87.02 447 A 1 
ATOM 3452 C C   . ARG A 1 447 ? -18.514 18.204  6.859   1.00 85.15 447 A 1 
ATOM 3453 O O   . ARG A 1 447 ? -17.584 18.958  6.587   1.00 82.44 447 A 1 
ATOM 3454 C CB  . ARG A 1 447 ? -19.338 18.238  9.210   1.00 85.93 447 A 1 
ATOM 3455 C CG  . ARG A 1 447 ? -19.991 19.128  10.267  1.00 76.34 447 A 1 
ATOM 3456 C CD  . ARG A 1 447 ? -19.422 20.558  10.235  1.00 74.30 447 A 1 
ATOM 3457 N NE  . ARG A 1 447 ? -19.627 21.252  11.516  1.00 68.44 447 A 1 
ATOM 3458 C CZ  . ARG A 1 447 ? -19.371 22.518  11.765  1.00 62.48 447 A 1 
ATOM 3459 N NH1 . ARG A 1 447 ? -18.975 23.349  10.843  1.00 55.36 447 A 1 
ATOM 3460 N NH2 . ARG A 1 447 ? -19.499 22.972  12.978  1.00 54.07 447 A 1 
ATOM 3461 N N   . ASN A 1 448 ? -18.605 16.980  6.373   1.00 82.06 448 A 1 
ATOM 3462 C CA  . ASN A 1 448 ? -17.649 16.453  5.407   1.00 78.88 448 A 1 
ATOM 3463 C C   . ASN A 1 448 ? -17.634 17.303  4.134   1.00 78.35 448 A 1 
ATOM 3464 O O   . ASN A 1 448 ? -16.553 17.606  3.640   1.00 76.78 448 A 1 
ATOM 3465 C CB  . ASN A 1 448 ? -17.982 14.989  5.090   1.00 76.96 448 A 1 
ATOM 3466 C CG  . ASN A 1 448 ? -17.602 14.015  6.189   1.00 71.83 448 A 1 
ATOM 3467 O OD1 . ASN A 1 448 ? -16.870 14.292  7.125   1.00 67.40 448 A 1 
ATOM 3468 N ND2 . ASN A 1 448 ? -18.050 12.785  6.071   1.00 65.30 448 A 1 
ATOM 3469 N N   . GLU A 1 449 ? -18.793 17.732  3.660   1.00 82.38 449 A 1 
ATOM 3470 C CA  . GLU A 1 449 ? -18.883 18.589  2.476   1.00 81.54 449 A 1 
ATOM 3471 C C   . GLU A 1 449 ? -18.352 20.005  2.742   1.00 81.09 449 A 1 
ATOM 3472 O O   . GLU A 1 449 ? -17.559 20.522  1.955   1.00 80.08 449 A 1 
ATOM 3473 C CB  . GLU A 1 449 ? -20.332 18.581  1.967   1.00 81.00 449 A 1 
ATOM 3474 C CG  . GLU A 1 449 ? -20.509 19.302  0.621   1.00 76.15 449 A 1 
ATOM 3475 C CD  . GLU A 1 449 ? -19.646 18.744  -0.519  1.00 77.76 449 A 1 
ATOM 3476 O OE1 . GLU A 1 449 ? -19.418 19.496  -1.492  1.00 70.41 449 A 1 
ATOM 3477 O OE2 . GLU A 1 449 ? -19.139 17.606  -0.432  1.00 71.13 449 A 1 
ATOM 3478 N N   . LEU A 1 450 ? -18.661 20.599  3.903   1.00 83.16 450 A 1 
ATOM 3479 C CA  . LEU A 1 450 ? -18.072 21.884  4.319   1.00 82.59 450 A 1 
ATOM 3480 C C   . LEU A 1 450 ? -16.541 21.801  4.441   1.00 79.71 450 A 1 
ATOM 3481 O O   . LEU A 1 450 ? -15.827 22.710  4.021   1.00 77.84 450 A 1 
ATOM 3482 C CB  . LEU A 1 450 ? -18.680 22.320  5.664   1.00 85.13 450 A 1 
ATOM 3483 C CG  . LEU A 1 450 ? -20.139 22.801  5.583   1.00 85.90 450 A 1 
ATOM 3484 C CD1 . LEU A 1 450 ? -20.721 22.909  6.990   1.00 82.85 450 A 1 
ATOM 3485 C CD2 . LEU A 1 450 ? -20.242 24.182  4.926   1.00 83.01 450 A 1 
ATOM 3486 N N   . ASN A 1 451 ? -16.022 20.698  4.988   1.00 77.91 451 A 1 
ATOM 3487 C CA  . ASN A 1 451 ? -14.587 20.458  5.114   1.00 74.18 451 A 1 
ATOM 3488 C C   . ASN A 1 451 ? -13.930 20.134  3.765   1.00 72.01 451 A 1 
ATOM 3489 O O   . ASN A 1 451 ? -12.746 20.410  3.596   1.00 69.49 451 A 1 
ATOM 3490 C CB  . ASN A 1 451 ? -14.356 19.323  6.125   1.00 73.30 451 A 1 
ATOM 3491 C CG  . ASN A 1 451 ? -14.594 19.735  7.571   1.00 70.04 451 A 1 
ATOM 3492 O OD1 . ASN A 1 451 ? -14.475 20.885  7.955   1.00 67.74 451 A 1 
ATOM 3493 N ND2 . ASN A 1 451 ? -14.867 18.785  8.438   1.00 64.75 451 A 1 
ATOM 3494 N N   . ARG A 1 452 ? -14.670 19.576  2.811   1.00 69.38 452 A 1 
ATOM 3495 C CA  . ARG A 1 452 ? -14.178 19.339  1.444   1.00 66.61 452 A 1 
ATOM 3496 C C   . ARG A 1 452 ? -13.900 20.658  0.726   1.00 66.28 452 A 1 
ATOM 3497 O O   . ARG A 1 452 ? -12.921 20.753  -0.004  1.00 64.02 452 A 1 
ATOM 3498 C CB  . ARG A 1 452 ? -15.202 18.495  0.664   1.00 64.07 452 A 1 
ATOM 3499 C CG  . ARG A 1 452 ? -14.657 17.996  -0.678  1.00 58.11 452 A 1 
ATOM 3500 C CD  . ARG A 1 452 ? -15.745 17.295  -1.508  1.00 56.86 452 A 1 
ATOM 3501 N NE  . ARG A 1 452 ? -16.719 18.244  -2.083  1.00 51.81 452 A 1 
ATOM 3502 C CZ  . ARG A 1 452 ? -16.581 18.975  -3.177  1.00 46.78 452 A 1 
ATOM 3503 N NH1 . ARG A 1 452 ? -15.502 18.956  -3.907  1.00 44.36 452 A 1 
ATOM 3504 N NH2 . ARG A 1 452 ? -17.554 19.743  -3.564  1.00 42.36 452 A 1 
ATOM 3505 N N   . THR A 1 453 ? -14.718 21.673  0.972   1.00 65.71 453 A 1 
ATOM 3506 C CA  . THR A 1 453 ? -14.610 22.998  0.330   1.00 63.85 453 A 1 
ATOM 3507 C C   . THR A 1 453 ? -13.747 24.001  1.106   1.00 64.27 453 A 1 
ATOM 3508 O O   . THR A 1 453 ? -13.610 25.151  0.694   1.00 61.05 453 A 1 
ATOM 3509 C CB  . THR A 1 453 ? -15.997 23.580  0.043   1.00 60.17 453 A 1 
ATOM 3510 O OG1 . THR A 1 453 ? -16.723 23.745  1.235   1.00 53.97 453 A 1 
ATOM 3511 C CG2 . THR A 1 453 ? -16.826 22.681  -0.883  1.00 52.37 453 A 1 
ATOM 3512 N N   . SER A 1 454 ? -13.138 23.593  2.227   1.00 66.74 454 A 1 
ATOM 3513 C CA  . SER A 1 454 ? -12.297 24.439  3.079   1.00 67.15 454 A 1 
ATOM 3514 C C   . SER A 1 454 ? -11.001 23.726  3.488   1.00 67.51 454 A 1 
ATOM 3515 O O   . SER A 1 454 ? -10.775 22.565  3.152   1.00 64.95 454 A 1 
ATOM 3516 C CB  . SER A 1 454 ? -13.110 24.907  4.294   1.00 64.35 454 A 1 
ATOM 3517 O OG  . SER A 1 454 ? -13.466 23.813  5.119   1.00 57.79 454 A 1 
ATOM 3518 N N   . ILE A 1 455 ? -10.103 24.404  4.209   1.00 66.16 455 A 1 
ATOM 3519 C CA  . ILE A 1 455 ? -8.941  23.747  4.819   1.00 66.47 455 A 1 
ATOM 3520 C C   . ILE A 1 455 ? -9.449  22.892  5.980   1.00 68.16 455 A 1 
ATOM 3521 O O   . ILE A 1 455 ? -9.840  23.417  7.023   1.00 65.04 455 A 1 
ATOM 3522 C CB  . ILE A 1 455 ? -7.860  24.763  5.252   1.00 62.52 455 A 1 
ATOM 3523 C CG1 . ILE A 1 455 ? -7.360  25.564  4.027   1.00 56.63 455 A 1 
ATOM 3524 C CG2 . ILE A 1 455 ? -6.687  24.029  5.933   1.00 54.70 455 A 1 
ATOM 3525 C CD1 . ILE A 1 455 ? -6.379  26.693  4.373   1.00 49.75 455 A 1 
ATOM 3526 N N   . ALA A 1 456 ? -9.452  21.567  5.796   1.00 69.74 456 A 1 
ATOM 3527 C CA  . ALA A 1 456 ? -9.951  20.637  6.803   1.00 70.84 456 A 1 
ATOM 3528 C C   . ALA A 1 456 ? -9.188  20.786  8.134   1.00 73.98 456 A 1 
ATOM 3529 O O   . ALA A 1 456 ? -7.948  20.713  8.140   1.00 72.68 456 A 1 
ATOM 3530 C CB  . ALA A 1 456 ? -9.872  19.206  6.256   1.00 66.43 456 A 1 
ATOM 3531 N N   . PRO A 1 457 ? -9.896  20.938  9.272   1.00 74.99 457 A 1 
ATOM 3532 C CA  . PRO A 1 457 ? -9.270  21.011  10.584  1.00 77.93 457 A 1 
ATOM 3533 C C   . PRO A 1 457 ? -8.520  19.712  10.907  1.00 80.82 457 A 1 
ATOM 3534 O O   . PRO A 1 457 ? -8.725  18.660  10.293  1.00 80.13 457 A 1 
ATOM 3535 C CB  . PRO A 1 457 ? -10.417 21.308  11.563  1.00 75.22 457 A 1 
ATOM 3536 C CG  . PRO A 1 457 ? -11.634 20.680  10.887  1.00 74.04 457 A 1 
ATOM 3537 C CD  . PRO A 1 457 ? -11.355 20.916  9.407   1.00 77.70 457 A 1 
ATOM 3538 N N   . VAL A 1 458 ? -7.613  19.777  11.885  1.00 81.49 458 A 1 
ATOM 3539 C CA  . VAL A 1 458 ? -6.828  18.598  12.307  1.00 84.46 458 A 1 
ATOM 3540 C C   . VAL A 1 458 ? -7.737  17.492  12.857  1.00 86.00 458 A 1 
ATOM 3541 O O   . VAL A 1 458 ? -7.477  16.307  12.632  1.00 84.54 458 A 1 
ATOM 3542 C CB  . VAL A 1 458 ? -5.752  19.001  13.337  1.00 83.21 458 A 1 
ATOM 3543 C CG1 . VAL A 1 458 ? -4.905  17.796  13.766  1.00 78.16 458 A 1 
ATOM 3544 C CG2 . VAL A 1 458 ? -4.796  20.055  12.760  1.00 81.39 458 A 1 
ATOM 3545 N N   . TYR A 1 459 ? -8.811  17.886  13.541  1.00 84.64 459 A 1 
ATOM 3546 C CA  . TYR A 1 459 ? -9.856  17.026  14.098  1.00 84.98 459 A 1 
ATOM 3547 C C   . TYR A 1 459 ? -11.204 17.765  14.098  1.00 83.77 459 A 1 
ATOM 3548 O O   . TYR A 1 459 ? -11.244 18.990  14.017  1.00 80.86 459 A 1 
ATOM 3549 C CB  . TYR A 1 459 ? -9.463  16.606  15.524  1.00 85.80 459 A 1 
ATOM 3550 C CG  . TYR A 1 459 ? -9.276  17.762  16.500  1.00 89.10 459 A 1 
ATOM 3551 C CD1 . TYR A 1 459 ? -7.985  18.253  16.782  1.00 85.70 459 A 1 
ATOM 3552 C CD2 . TYR A 1 459 ? -10.391 18.368  17.111  1.00 87.94 459 A 1 
ATOM 3553 C CE1 . TYR A 1 459 ? -7.813  19.337  17.667  1.00 86.89 459 A 1 
ATOM 3554 C CE2 . TYR A 1 459 ? -10.225 19.455  17.990  1.00 87.33 459 A 1 
ATOM 3555 C CZ  . TYR A 1 459 ? -8.934  19.941  18.271  1.00 89.83 459 A 1 
ATOM 3556 O OH  . TYR A 1 459 ? -8.773  20.992  19.122  1.00 88.12 459 A 1 
ATOM 3557 N N   . ASP A 1 460 ? -12.308 17.023  14.237  1.00 85.08 460 A 1 
ATOM 3558 C CA  . ASP A 1 460 ? -13.660 17.577  14.386  1.00 84.52 460 A 1 
ATOM 3559 C C   . ASP A 1 460 ? -14.332 16.959  15.624  1.00 85.81 460 A 1 
ATOM 3560 O O   . ASP A 1 460 ? -14.859 15.848  15.584  1.00 84.18 460 A 1 
ATOM 3561 C CB  . ASP A 1 460 ? -14.465 17.364  13.094  1.00 80.05 460 A 1 
ATOM 3562 C CG  . ASP A 1 460 ? -15.791 18.138  13.114  1.00 74.62 460 A 1 
ATOM 3563 O OD1 . ASP A 1 460 ? -16.297 18.425  14.228  1.00 70.64 460 A 1 
ATOM 3564 O OD2 . ASP A 1 460 ? -16.281 18.471  12.011  1.00 69.43 460 A 1 
ATOM 3565 N N   . LEU A 1 461 ? -14.278 17.671  16.752  1.00 85.37 461 A 1 
ATOM 3566 C CA  . LEU A 1 461 ? -14.839 17.186  18.017  1.00 86.24 461 A 1 
ATOM 3567 C C   . LEU A 1 461 ? -16.365 17.162  18.040  1.00 85.87 461 A 1 
ATOM 3568 O O   . LEU A 1 461 ? -16.927 16.465  18.872  1.00 82.04 461 A 1 
ATOM 3569 C CB  . LEU A 1 461 ? -14.334 18.045  19.190  1.00 85.45 461 A 1 
ATOM 3570 C CG  . LEU A 1 461 ? -12.884 17.761  19.593  1.00 83.02 461 A 1 
ATOM 3571 C CD1 . LEU A 1 461 ? -12.485 18.704  20.731  1.00 78.93 461 A 1 
ATOM 3572 C CD2 . LEU A 1 461 ? -12.702 16.325  20.077  1.00 80.47 461 A 1 
ATOM 3573 N N   . GLU A 1 462 ? -17.047 17.913  17.197  1.00 82.28 462 A 1 
ATOM 3574 C CA  . GLU A 1 462 ? -18.511 17.971  17.245  1.00 80.92 462 A 1 
ATOM 3575 C C   . GLU A 1 462 ? -19.143 16.678  16.708  1.00 80.60 462 A 1 
ATOM 3576 O O   . GLU A 1 462 ? -20.183 16.258  17.215  1.00 76.82 462 A 1 
ATOM 3577 C CB  . GLU A 1 462 ? -19.030 19.206  16.489  1.00 78.06 462 A 1 
ATOM 3578 C CG  . GLU A 1 462 ? -18.657 20.529  17.187  1.00 69.72 462 A 1 
ATOM 3579 C CD  . GLU A 1 462 ? -19.303 21.774  16.538  1.00 65.63 462 A 1 
ATOM 3580 O OE1 . GLU A 1 462 ? -19.200 22.869  17.135  1.00 58.56 462 A 1 
ATOM 3581 O OE2 . GLU A 1 462 ? -19.930 21.679  15.455  1.00 58.45 462 A 1 
ATOM 3582 N N   . TYR A 1 463 ? -18.492 16.010  15.750  1.00 80.13 463 A 1 
ATOM 3583 C CA  . TYR A 1 463 ? -19.088 14.892  15.002  1.00 80.35 463 A 1 
ATOM 3584 C C   . TYR A 1 463 ? -18.266 13.599  15.029  1.00 82.54 463 A 1 
ATOM 3585 O O   . TYR A 1 463 ? -18.763 12.536  14.653  1.00 80.51 463 A 1 
ATOM 3586 C CB  . TYR A 1 463 ? -19.369 15.365  13.572  1.00 76.30 463 A 1 
ATOM 3587 C CG  . TYR A 1 463 ? -20.227 16.618  13.548  1.00 67.66 463 A 1 
ATOM 3588 C CD1 . TYR A 1 463 ? -21.620 16.532  13.728  1.00 60.91 463 A 1 
ATOM 3589 C CD2 . TYR A 1 463 ? -19.619 17.879  13.444  1.00 59.68 463 A 1 
ATOM 3590 C CE1 . TYR A 1 463 ? -22.402 17.704  13.803  1.00 50.64 463 A 1 
ATOM 3591 C CE2 . TYR A 1 463 ? -20.395 19.053  13.525  1.00 51.37 463 A 1 
ATOM 3592 C CZ  . TYR A 1 463 ? -21.785 18.965  13.705  1.00 51.95 463 A 1 
ATOM 3593 O OH  . TYR A 1 463 ? -22.526 20.097  13.796  1.00 46.71 463 A 1 
ATOM 3594 N N   . ASP A 1 464 ? -17.033 13.643  15.522  1.00 86.51 464 A 1 
ATOM 3595 C CA  . ASP A 1 464 ? -16.188 12.460  15.652  1.00 89.72 464 A 1 
ATOM 3596 C C   . ASP A 1 464 ? -16.467 11.712  16.966  1.00 91.21 464 A 1 
ATOM 3597 O O   . ASP A 1 464 ? -15.783 11.891  17.976  1.00 91.03 464 A 1 
ATOM 3598 C CB  . ASP A 1 464 ? -14.720 12.856  15.473  1.00 89.75 464 A 1 
ATOM 3599 C CG  . ASP A 1 464 ? -13.794 11.653  15.314  1.00 90.51 464 A 1 
ATOM 3600 O OD1 . ASP A 1 464 ? -14.138 10.513  15.703  1.00 87.99 464 A 1 
ATOM 3601 O OD2 . ASP A 1 464 ? -12.685 11.845  14.767  1.00 87.23 464 A 1 
ATOM 3602 N N   . VAL A 1 465 ? -17.472 10.826  16.942  1.00 92.18 465 A 1 
ATOM 3603 C CA  . VAL A 1 465 ? -17.896 10.020  18.099  1.00 92.81 465 A 1 
ATOM 3604 C C   . VAL A 1 465 ? -16.781 9.129   18.656  1.00 94.59 465 A 1 
ATOM 3605 O O   . VAL A 1 465 ? -16.734 8.883   19.858  1.00 94.75 465 A 1 
ATOM 3606 C CB  . VAL A 1 465 ? -19.137 9.166   17.767  1.00 91.06 465 A 1 
ATOM 3607 C CG1 . VAL A 1 465 ? -20.338 10.052  17.410  1.00 85.46 465 A 1 
ATOM 3608 C CG2 . VAL A 1 465 ? -18.912 8.171   16.618  1.00 85.37 465 A 1 
ATOM 3609 N N   . GLN A 1 466 ? -15.852 8.660   17.827  1.00 94.10 466 A 1 
ATOM 3610 C CA  . GLN A 1 466 ? -14.724 7.836   18.267  1.00 95.35 466 A 1 
ATOM 3611 C C   . GLN A 1 466 ? -13.691 8.683   19.018  1.00 96.29 466 A 1 
ATOM 3612 O O   . GLN A 1 466 ? -13.189 8.269   20.066  1.00 96.51 466 A 1 
ATOM 3613 C CB  . GLN A 1 466 ? -14.073 7.135   17.061  1.00 95.00 466 A 1 
ATOM 3614 C CG  . GLN A 1 466 ? -14.994 6.130   16.351  1.00 93.17 466 A 1 
ATOM 3615 C CD  . GLN A 1 466 ? -14.375 5.510   15.097  1.00 93.08 466 A 1 
ATOM 3616 O OE1 . GLN A 1 466 ? -13.389 5.974   14.540  1.00 87.94 466 A 1 
ATOM 3617 N NE2 . GLN A 1 466 ? -14.947 4.442   14.582  1.00 86.62 466 A 1 
ATOM 3618 N N   . LEU A 1 467 ? -13.402 9.884   18.528  1.00 95.95 467 A 1 
ATOM 3619 C CA  . LEU A 1 467 ? -12.528 10.838  19.209  1.00 96.58 467 A 1 
ATOM 3620 C C   . LEU A 1 467 ? -13.163 11.357  20.508  1.00 96.99 467 A 1 
ATOM 3621 O O   . LEU A 1 467 ? -12.473 11.456  21.525  1.00 97.01 467 A 1 
ATOM 3622 C CB  . LEU A 1 467 ? -12.178 11.977  18.237  1.00 96.60 467 A 1 
ATOM 3623 C CG  . LEU A 1 467 ? -11.245 13.050  18.827  1.00 95.79 467 A 1 
ATOM 3624 C CD1 . LEU A 1 467 ? -9.920  12.481  19.326  1.00 93.21 467 A 1 
ATOM 3625 C CD2 . LEU A 1 467 ? -10.932 14.094  17.753  1.00 93.11 467 A 1 
ATOM 3626 N N   . GLN A 1 468 ? -14.466 11.632  20.509  1.00 96.18 468 A 1 
ATOM 3627 C CA  . GLN A 1 468 ? -15.209 12.004  21.717  1.00 95.81 468 A 1 
ATOM 3628 C C   . GLN A 1 468 ? -15.091 10.921  22.793  1.00 96.47 468 A 1 
ATOM 3629 O O   . GLN A 1 468 ? -14.758 11.233  23.935  1.00 96.68 468 A 1 
ATOM 3630 C CB  . GLN A 1 468 ? -16.692 12.228  21.392  1.00 94.98 468 A 1 
ATOM 3631 C CG  . GLN A 1 468 ? -16.987 13.523  20.616  1.00 91.07 468 A 1 
ATOM 3632 C CD  . GLN A 1 468 ? -18.458 13.616  20.212  1.00 89.52 468 A 1 
ATOM 3633 O OE1 . GLN A 1 468 ? -19.300 12.806  20.577  1.00 82.11 468 A 1 
ATOM 3634 N NE2 . GLN A 1 468 ? -18.834 14.612  19.446  1.00 79.65 468 A 1 
ATOM 3635 N N   . GLU A 1 469 ? -15.301 9.636   22.445  1.00 96.17 469 A 1 
ATOM 3636 C CA  . GLU A 1 469 ? -15.159 8.527   23.392  1.00 96.69 469 A 1 
ATOM 3637 C C   . GLU A 1 469 ? -13.722 8.417   23.918  1.00 97.15 469 A 1 
ATOM 3638 O O   . GLU A 1 469 ? -13.519 8.267   25.124  1.00 97.00 469 A 1 
ATOM 3639 C CB  . GLU A 1 469 ? -15.620 7.214   22.742  1.00 96.88 469 A 1 
ATOM 3640 C CG  . GLU A 1 469 ? -15.548 5.987   23.672  1.00 94.76 469 A 1 
ATOM 3641 C CD  . GLU A 1 469 ? -16.570 5.964   24.822  1.00 94.93 469 A 1 
ATOM 3642 O OE1 . GLU A 1 469 ? -16.716 4.873   25.440  1.00 87.33 469 A 1 
ATOM 3643 O OE2 . GLU A 1 469 ? -17.233 6.989   25.091  1.00 89.84 469 A 1 
ATOM 3644 N N   . ALA A 1 470 ? -12.710 8.569   23.067  1.00 97.06 470 A 1 
ATOM 3645 C CA  . ALA A 1 470 ? -11.312 8.578   23.494  1.00 97.39 470 A 1 
ATOM 3646 C C   . ALA A 1 470 ? -11.027 9.682   24.526  1.00 97.62 470 A 1 
ATOM 3647 O O   . ALA A 1 470 ? -10.403 9.432   25.561  1.00 97.63 470 A 1 
ATOM 3648 C CB  . ALA A 1 470 ? -10.423 8.724   22.252  1.00 97.55 470 A 1 
ATOM 3649 N N   . ILE A 1 471 ? -11.526 10.890  24.294  1.00 97.78 471 A 1 
ATOM 3650 C CA  . ILE A 1 471 ? -11.396 12.013  25.233  1.00 97.82 471 A 1 
ATOM 3651 C C   . ILE A 1 471 ? -12.153 11.729  26.533  1.00 97.75 471 A 1 
ATOM 3652 O O   . ILE A 1 471 ? -11.621 11.977  27.617  1.00 97.35 471 A 1 
ATOM 3653 C CB  . ILE A 1 471 ? -11.871 13.315  24.559  1.00 97.65 471 A 1 
ATOM 3654 C CG1 . ILE A 1 471 ? -10.863 13.718  23.462  1.00 96.18 471 A 1 
ATOM 3655 C CG2 . ILE A 1 471 ? -12.029 14.464  25.579  1.00 96.24 471 A 1 
ATOM 3656 C CD1 . ILE A 1 471 ? -11.404 14.792  22.528  1.00 90.60 471 A 1 
ATOM 3657 N N   . ASN A 1 472 ? -13.361 11.170  26.457  1.00 97.67 472 A 1 
ATOM 3658 C CA  . ASN A 1 472 ? -14.164 10.814  27.625  1.00 97.36 472 A 1 
ATOM 3659 C C   . ASN A 1 472 ? -13.454 9.781   28.506  1.00 97.43 472 A 1 
ATOM 3660 O O   . ASN A 1 472 ? -13.421 9.939   29.726  1.00 96.70 472 A 1 
ATOM 3661 C CB  . ASN A 1 472 ? -15.536 10.303  27.159  1.00 96.74 472 A 1 
ATOM 3662 C CG  . ASN A 1 472 ? -16.428 11.396  26.598  1.00 87.99 472 A 1 
ATOM 3663 O OD1 . ASN A 1 472 ? -16.270 12.576  26.877  1.00 79.05 472 A 1 
ATOM 3664 N ND2 . ASN A 1 472 ? -17.426 11.022  25.828  1.00 77.50 472 A 1 
ATOM 3665 N N   . ILE A 1 473 ? -12.832 8.755   27.909  1.00 97.77 473 A 1 
ATOM 3666 C CA  . ILE A 1 473 ? -12.026 7.760   28.628  1.00 97.71 473 A 1 
ATOM 3667 C C   . ILE A 1 473 ? -10.858 8.433   29.363  1.00 97.68 473 A 1 
ATOM 3668 O O   . ILE A 1 473 ? -10.629 8.151   30.541  1.00 97.03 473 A 1 
ATOM 3669 C CB  . ILE A 1 473 ? -11.538 6.662   27.655  1.00 97.66 473 A 1 
ATOM 3670 C CG1 . ILE A 1 473 ? -12.727 5.784   27.203  1.00 96.84 473 A 1 
ATOM 3671 C CG2 . ILE A 1 473 ? -10.452 5.779   28.303  1.00 96.69 473 A 1 
ATOM 3672 C CD1 . ILE A 1 473 ? -12.415 4.911   25.983  1.00 94.61 473 A 1 
ATOM 3673 N N   . LEU A 1 474 ? -10.142 9.339   28.707  1.00 97.61 474 A 1 
ATOM 3674 C CA  . LEU A 1 474 ? -9.003  10.041  29.309  1.00 97.29 474 A 1 
ATOM 3675 C C   . LEU A 1 474 ? -9.435  10.990  30.438  1.00 96.93 474 A 1 
ATOM 3676 O O   . LEU A 1 474 ? -8.771  11.054  31.475  1.00 95.81 474 A 1 
ATOM 3677 C CB  . LEU A 1 474 ? -8.228  10.792  28.211  1.00 97.29 474 A 1 
ATOM 3678 C CG  . LEU A 1 474 ? -7.503  9.870   27.210  1.00 97.18 474 A 1 
ATOM 3679 C CD1 . LEU A 1 474 ? -6.948  10.703  26.055  1.00 95.74 474 A 1 
ATOM 3680 C CD2 . LEU A 1 474 ? -6.350  9.101   27.857  1.00 95.91 474 A 1 
ATOM 3681 N N   . ARG A 1 475 ? -10.558 11.680  30.290  1.00 97.39 475 A 1 
ATOM 3682 C CA  . ARG A 1 475 ? -11.061 12.656  31.278  1.00 96.80 475 A 1 
ATOM 3683 C C   . ARG A 1 475 ? -11.773 12.019  32.467  1.00 96.34 475 A 1 
ATOM 3684 O O   . ARG A 1 475 ? -11.735 12.575  33.560  1.00 94.74 475 A 1 
ATOM 3685 C CB  . ARG A 1 475 ? -11.997 13.655  30.586  1.00 96.42 475 A 1 
ATOM 3686 C CG  . ARG A 1 475 ? -11.231 14.620  29.674  1.00 94.60 475 A 1 
ATOM 3687 C CD  . ARG A 1 475 ? -12.213 15.571  28.989  1.00 92.65 475 A 1 
ATOM 3688 N NE  . ARG A 1 475 ? -11.504 16.558  28.164  1.00 89.57 475 A 1 
ATOM 3689 C CZ  . ARG A 1 475 ? -12.045 17.471  27.381  1.00 85.56 475 A 1 
ATOM 3690 N NH1 . ARG A 1 475 ? -13.330 17.592  27.216  1.00 81.31 475 A 1 
ATOM 3691 N NH2 . ARG A 1 475 ? -11.279 18.297  26.744  1.00 80.22 475 A 1 
ATOM 3692 N N   . SER A 1 476 ? -12.415 10.863  32.271  1.00 96.53 476 A 1 
ATOM 3693 C CA  . SER A 1 476 ? -13.175 10.174  33.328  1.00 95.67 476 A 1 
ATOM 3694 C C   . SER A 1 476 ? -12.298 9.554   34.420  1.00 94.88 476 A 1 
ATOM 3695 O O   . SER A 1 476 ? -12.816 9.142   35.457  1.00 89.93 476 A 1 
ATOM 3696 C CB  . SER A 1 476 ? -14.070 9.093   32.715  1.00 94.66 476 A 1 
ATOM 3697 O OG  . SER A 1 476 ? -13.285 8.109   32.083  1.00 89.77 476 A 1 
ATOM 3698 N N   . GLY A 1 477 ? -10.981 9.438   34.198  1.00 94.02 477 A 1 
ATOM 3699 C CA  . GLY A 1 477 ? -10.052 8.754   35.100  1.00 93.06 477 A 1 
ATOM 3700 C C   . GLY A 1 477 ? -10.136 7.220   35.043  1.00 93.89 477 A 1 
ATOM 3701 O O   . GLY A 1 477 ? -9.392  6.545   35.753  1.00 90.77 477 A 1 
ATOM 3702 N N   . ASN A 1 478 ? -10.974 6.643   34.179  1.00 94.04 478 A 1 
ATOM 3703 C CA  . ASN A 1 478 ? -11.172 5.191   34.052  1.00 93.55 478 A 1 
ATOM 3704 C C   . ASN A 1 478 ? -10.053 4.476   33.278  1.00 95.24 478 A 1 
ATOM 3705 O O   . ASN A 1 478 ? -9.986  3.246   33.306  1.00 93.19 478 A 1 
ATOM 3706 C CB  . ASN A 1 478 ? -12.545 4.927   33.413  1.00 89.87 478 A 1 
ATOM 3707 C CG  . ASN A 1 478 ? -13.703 5.286   34.327  1.00 82.07 478 A 1 
ATOM 3708 O OD1 . ASN A 1 478 ? -13.601 5.289   35.539  1.00 70.45 478 A 1 
ATOM 3709 N ND2 . ASN A 1 478 ? -14.854 5.576   33.770  1.00 72.83 478 A 1 
ATOM 3710 N N   . TYR A 1 479 ? -9.169  5.209   32.608  1.00 95.83 479 A 1 
ATOM 3711 C CA  . TYR A 1 479 ? -8.105  4.640   31.774  1.00 96.46 479 A 1 
ATOM 3712 C C   . TYR A 1 479 ? -7.260  3.558   32.482  1.00 96.77 479 A 1 
ATOM 3713 O O   . TYR A 1 479 ? -7.107  2.482   31.908  1.00 95.96 479 A 1 
ATOM 3714 C CB  . TYR A 1 479 ? -7.236  5.770   31.200  1.00 96.24 479 A 1 
ATOM 3715 C CG  . TYR A 1 479 ? -6.105  5.269   30.321  1.00 96.84 479 A 1 
ATOM 3716 C CD1 . TYR A 1 479 ? -4.853  4.951   30.885  1.00 95.15 479 A 1 
ATOM 3717 C CD2 . TYR A 1 479 ? -6.315  5.092   28.939  1.00 95.50 479 A 1 
ATOM 3718 C CE1 . TYR A 1 479 ? -3.816  4.452   30.070  1.00 94.98 479 A 1 
ATOM 3719 C CE2 . TYR A 1 479 ? -5.282  4.596   28.122  1.00 94.93 479 A 1 
ATOM 3720 C CZ  . TYR A 1 479 ? -4.031  4.274   28.690  1.00 95.74 479 A 1 
ATOM 3721 O OH  . TYR A 1 479 ? -3.033  3.786   27.907  1.00 94.49 479 A 1 
ATOM 3722 N N   . PRO A 1 480 ? -6.773  3.730   33.736  1.00 96.70 480 A 1 
ATOM 3723 C CA  . PRO A 1 480 ? -5.995  2.689   34.417  1.00 96.38 480 A 1 
ATOM 3724 C C   . PRO A 1 480 ? -6.778  1.383   34.617  1.00 96.62 480 A 1 
ATOM 3725 O O   . PRO A 1 480 ? -6.234  0.300   34.422  1.00 95.65 480 A 1 
ATOM 3726 C CB  . PRO A 1 480 ? -5.569  3.295   35.758  1.00 95.44 480 A 1 
ATOM 3727 C CG  . PRO A 1 480 ? -5.611  4.802   35.504  1.00 93.51 480 A 1 
ATOM 3728 C CD  . PRO A 1 480 ? -6.796  4.937   34.557  1.00 95.81 480 A 1 
ATOM 3729 N N   . THR A 1 481 ? -8.065  1.466   34.971  1.00 96.34 481 A 1 
ATOM 3730 C CA  . THR A 1 481 ? -8.943  0.299   35.152  1.00 96.41 481 A 1 
ATOM 3731 C C   . THR A 1 481 ? -9.222  -0.402  33.821  1.00 96.44 481 A 1 
ATOM 3732 O O   . THR A 1 481 ? -9.238  -1.629  33.761  1.00 95.07 481 A 1 
ATOM 3733 C CB  . THR A 1 481 ? -10.271 0.718   35.795  1.00 95.91 481 A 1 
ATOM 3734 O OG1 . THR A 1 481 ? -10.020 1.426   36.987  1.00 88.87 481 A 1 
ATOM 3735 C CG2 . THR A 1 481 ? -11.159 -0.467  36.161  1.00 87.50 481 A 1 
ATOM 3736 N N   . LEU A 1 482 ? -9.419  0.351   32.747  1.00 96.18 482 A 1 
ATOM 3737 C CA  . LEU A 1 482 ? -9.600  -0.200  31.405  1.00 95.90 482 A 1 
ATOM 3738 C C   . LEU A 1 482 ? -8.345  -0.947  30.942  1.00 96.05 482 A 1 
ATOM 3739 O O   . LEU A 1 482 ? -8.458  -2.083  30.486  1.00 95.29 482 A 1 
ATOM 3740 C CB  . LEU A 1 482 ? -9.976  0.927   30.431  1.00 95.73 482 A 1 
ATOM 3741 C CG  . LEU A 1 482 ? -11.384 1.510   30.649  1.00 94.32 482 A 1 
ATOM 3742 C CD1 . LEU A 1 482 ? -11.573 2.728   29.750  1.00 91.51 482 A 1 
ATOM 3743 C CD2 . LEU A 1 482 ? -12.487 0.500   30.326  1.00 92.08 482 A 1 
ATOM 3744 N N   . MET A 1 483 ? -7.161  -0.383  31.163  1.00 96.33 483 A 1 
ATOM 3745 C CA  . MET A 1 483 ? -5.891  -1.022  30.803  1.00 96.27 483 A 1 
ATOM 3746 C C   . MET A 1 483 ? -5.648  -2.344  31.543  1.00 95.98 483 A 1 
ATOM 3747 O O   . MET A 1 483 ? -5.076  -3.261  30.963  1.00 94.45 483 A 1 
ATOM 3748 C CB  . MET A 1 483 ? -4.726  -0.059  31.063  1.00 95.81 483 A 1 
ATOM 3749 C CG  . MET A 1 483 ? -4.653  1.071   30.027  1.00 93.52 483 A 1 
ATOM 3750 S SD  . MET A 1 483 ? -4.491  0.569   28.291  1.00 94.31 483 A 1 
ATOM 3751 C CE  . MET A 1 483 ? -2.955  -0.375  28.330  1.00 86.89 483 A 1 
ATOM 3752 N N   . GLN A 1 484 ? -6.109  -2.501  32.787  1.00 96.25 484 A 1 
ATOM 3753 C CA  . GLN A 1 484 ? -6.004  -3.768  33.529  1.00 95.47 484 A 1 
ATOM 3754 C C   . GLN A 1 484 ? -6.834  -4.902  32.910  1.00 95.02 484 A 1 
ATOM 3755 O O   . GLN A 1 484 ? -6.524  -6.072  33.129  1.00 92.64 484 A 1 
ATOM 3756 C CB  . GLN A 1 484 ? -6.456  -3.552  34.983  1.00 94.86 484 A 1 
ATOM 3757 C CG  . GLN A 1 484 ? -5.431  -2.760  35.800  1.00 89.03 484 A 1 
ATOM 3758 C CD  . GLN A 1 484 ? -5.949  -2.362  37.178  1.00 84.13 484 A 1 
ATOM 3759 O OE1 . GLN A 1 484 ? -7.005  -2.750  37.649  1.00 76.88 484 A 1 
ATOM 3760 N NE2 . GLN A 1 484 ? -5.210  -1.553  37.905  1.00 74.52 484 A 1 
ATOM 3761 N N   . ASN A 1 485 ? -7.878  -4.573  32.165  1.00 94.34 485 A 1 
ATOM 3762 C CA  . ASN A 1 485 ? -8.790  -5.532  31.539  1.00 93.51 485 A 1 
ATOM 3763 C C   . ASN A 1 485 ? -8.505  -5.752  30.042  1.00 93.95 485 A 1 
ATOM 3764 O O   . ASN A 1 485 ? -9.211  -6.531  29.402  1.00 91.59 485 A 1 
ATOM 3765 C CB  . ASN A 1 485 ? -10.231 -5.060  31.792  1.00 92.42 485 A 1 
ATOM 3766 C CG  . ASN A 1 485 ? -10.584 -5.060  33.270  1.00 87.68 485 A 1 
ATOM 3767 O OD1 . ASN A 1 485 ? -10.406 -6.024  33.988  1.00 77.61 485 A 1 
ATOM 3768 N ND2 . ASN A 1 485 ? -11.104 -3.974  33.779  1.00 77.93 485 A 1 
ATOM 3769 N N   . THR A 1 486 ? -7.501  -5.083  29.478  1.00 95.07 486 A 1 
ATOM 3770 C CA  . THR A 1 486 ? -7.130  -5.281  28.068  1.00 94.75 486 A 1 
ATOM 3771 C C   . THR A 1 486 ? -6.525  -6.665  27.854  1.00 94.69 486 A 1 
ATOM 3772 O O   . THR A 1 486 ? -5.786  -7.188  28.692  1.00 92.34 486 A 1 
ATOM 3773 C CB  . THR A 1 486 ? -6.163  -4.221  27.523  1.00 93.49 486 A 1 
ATOM 3774 O OG1 . THR A 1 486 ? -4.947  -4.185  28.225  1.00 81.90 486 A 1 
ATOM 3775 C CG2 . THR A 1 486 ? -6.770  -2.825  27.545  1.00 80.36 486 A 1 
ATOM 3776 N N   . LYS A 1 487 ? -6.819  -7.265  26.699  1.00 94.10 487 A 1 
ATOM 3777 C CA  . LYS A 1 487 ? -6.284  -8.565  26.292  1.00 93.89 487 A 1 
ATOM 3778 C C   . LYS A 1 487 ? -5.277  -8.380  25.165  1.00 94.47 487 A 1 
ATOM 3779 O O   . LYS A 1 487 ? -5.454  -7.525  24.294  1.00 93.26 487 A 1 
ATOM 3780 C CB  . LYS A 1 487 ? -7.432  -9.496  25.889  1.00 92.75 487 A 1 
ATOM 3781 C CG  . LYS A 1 487 ? -8.367  -9.814  27.070  1.00 90.23 487 A 1 
ATOM 3782 C CD  . LYS A 1 487 ? -9.524  -10.695 26.593  1.00 87.16 487 A 1 
ATOM 3783 C CE  . LYS A 1 487 ? -10.501 -10.993 27.731  1.00 81.62 487 A 1 
ATOM 3784 N NZ  . LYS A 1 487 ? -11.639 -11.805 27.239  1.00 73.44 487 A 1 
ATOM 3785 N N   . THR A 1 488 ? -4.232  -9.218  25.173  1.00 93.76 488 A 1 
ATOM 3786 C CA  . THR A 1 488 ? -3.311  -9.313  24.033  1.00 93.84 488 A 1 
ATOM 3787 C C   . THR A 1 488 ? -4.035  -9.904  22.823  1.00 93.63 488 A 1 
ATOM 3788 O O   . THR A 1 488 ? -5.039  -10.611 22.969  1.00 92.75 488 A 1 
ATOM 3789 C CB  . THR A 1 488 ? -2.063  -10.147 24.353  1.00 93.57 488 A 1 
ATOM 3790 O OG1 . THR A 1 488 ? -2.411  -11.481 24.652  1.00 89.02 488 A 1 
ATOM 3791 C CG2 . THR A 1 488 ? -1.281  -9.601  25.546  1.00 88.42 488 A 1 
ATOM 3792 N N   . LEU A 1 489 ? -3.510  -9.676  21.631  1.00 93.39 489 A 1 
ATOM 3793 C CA  . LEU A 1 489 ? -4.075  -10.248 20.403  1.00 92.87 489 A 1 
ATOM 3794 C C   . LEU A 1 489 ? -4.065  -11.781 20.432  1.00 92.19 489 A 1 
ATOM 3795 O O   . LEU A 1 489 ? -5.017  -12.403 19.965  1.00 91.76 489 A 1 
ATOM 3796 C CB  . LEU A 1 489 ? -3.306  -9.717  19.186  1.00 93.11 489 A 1 
ATOM 3797 C CG  . LEU A 1 489 ? -3.517  -8.213  18.941  1.00 92.07 489 A 1 
ATOM 3798 C CD1 . LEU A 1 489 ? -2.571  -7.731  17.852  1.00 88.07 489 A 1 
ATOM 3799 C CD2 . LEU A 1 489 ? -4.947  -7.902  18.488  1.00 88.35 489 A 1 
ATOM 3800 N N   . ARG A 1 490 ? -3.058  -12.385 21.063  1.00 92.31 490 A 1 
ATOM 3801 C CA  . ARG A 1 490 ? -3.003  -13.833 21.278  1.00 92.43 490 A 1 
ATOM 3802 C C   . ARG A 1 490 ? -4.137  -14.337 22.170  1.00 92.33 490 A 1 
ATOM 3803 O O   . ARG A 1 490 ? -4.786  -15.313 21.815  1.00 91.19 490 A 1 
ATOM 3804 C CB  . ARG A 1 490 ? -1.641  -14.206 21.850  1.00 92.02 490 A 1 
ATOM 3805 C CG  . ARG A 1 490 ? -1.543  -15.718 22.042  1.00 87.92 490 A 1 
ATOM 3806 C CD  . ARG A 1 490 ? -0.131  -16.096 22.462  1.00 82.57 490 A 1 
ATOM 3807 N NE  . ARG A 1 490 ? -0.094  -17.524 22.734  1.00 75.06 490 A 1 
ATOM 3808 C CZ  . ARG A 1 490 ? 0.972   -18.280 22.864  1.00 67.42 490 A 1 
ATOM 3809 N NH1 . ARG A 1 490 ? 2.186   -17.788 22.790  1.00 59.77 490 A 1 
ATOM 3810 N NH2 . ARG A 1 490 ? 0.803   -19.552 23.073  1.00 60.42 490 A 1 
ATOM 3811 N N   . ALA A 1 491 ? -4.402  -13.689 23.295  1.00 93.04 491 A 1 
ATOM 3812 C CA  . ALA A 1 491 ? -5.502  -14.076 24.177  1.00 92.56 491 A 1 
ATOM 3813 C C   . ALA A 1 491 ? -6.861  -13.970 23.463  1.00 92.20 491 A 1 
ATOM 3814 O O   . ALA A 1 491 ? -7.690  -14.863 23.586  1.00 90.86 491 A 1 
ATOM 3815 C CB  . ALA A 1 491 ? -5.451  -13.200 25.436  1.00 93.06 491 A 1 
ATOM 3816 N N   . LEU A 1 492 ? -7.061  -12.928 22.660  1.00 90.67 492 A 1 
ATOM 3817 C CA  . LEU A 1 492 ? -8.271  -12.762 21.848  1.00 89.16 492 A 1 
ATOM 3818 C C   . LEU A 1 492 ? -8.404  -13.833 20.757  1.00 88.53 492 A 1 
ATOM 3819 O O   . LEU A 1 492 ? -9.511  -14.293 20.490  1.00 87.68 492 A 1 
ATOM 3820 C CB  . LEU A 1 492 ? -8.265  -11.361 21.212  1.00 89.76 492 A 1 
ATOM 3821 C CG  . LEU A 1 492 ? -8.386  -10.203 22.221  1.00 87.95 492 A 1 
ATOM 3822 C CD1 . LEU A 1 492 ? -8.158  -8.878  21.502  1.00 84.86 492 A 1 
ATOM 3823 C CD2 . LEU A 1 492 ? -9.763  -10.159 22.885  1.00 84.86 492 A 1 
ATOM 3824 N N   . GLN A 1 493 ? -7.293  -14.252 20.143  1.00 89.80 493 A 1 
ATOM 3825 C CA  . GLN A 1 493 ? -7.294  -15.335 19.159  1.00 87.63 493 A 1 
ATOM 3826 C C   . GLN A 1 493 ? -7.635  -16.685 19.812  1.00 87.23 493 A 1 
ATOM 3827 O O   . GLN A 1 493 ? -8.497  -17.402 19.309  1.00 86.74 493 A 1 
ATOM 3828 C CB  . GLN A 1 493 ? -5.939  -15.369 18.435  1.00 86.25 493 A 1 
ATOM 3829 C CG  . GLN A 1 493 ? -5.946  -16.445 17.340  1.00 78.32 493 A 1 
ATOM 3830 C CD  . GLN A 1 493 ? -4.652  -16.544 16.548  1.00 76.18 493 A 1 
ATOM 3831 O OE1 . GLN A 1 493 ? -3.736  -15.738 16.610  1.00 70.34 493 A 1 
ATOM 3832 N NE2 . GLN A 1 493 ? -4.549  -17.571 15.734  1.00 67.15 493 A 1 
ATOM 3833 N N   . GLU A 1 494 ? -7.018  -17.015 20.945  1.00 85.03 494 A 1 
ATOM 3834 C CA  . GLU A 1 494 ? -7.286  -18.248 21.696  1.00 86.08 494 A 1 
ATOM 3835 C C   . GLU A 1 494 ? -8.756  -18.315 22.165  1.00 85.97 494 A 1 
ATOM 3836 O O   . GLU A 1 494 ? -9.376  -19.378 22.114  1.00 84.42 494 A 1 
ATOM 3837 C CB  . GLU A 1 494 ? -6.315  -18.342 22.897  1.00 86.94 494 A 1 
ATOM 3838 C CG  . GLU A 1 494 ? -4.853  -18.655 22.490  1.00 84.07 494 A 1 
ATOM 3839 C CD  . GLU A 1 494 ? -3.819  -18.572 23.641  1.00 82.94 494 A 1 
ATOM 3840 O OE1 . GLU A 1 494 ? -2.592  -18.759 23.375  1.00 75.38 494 A 1 
ATOM 3841 O OE2 . GLU A 1 494 ? -4.209  -18.291 24.799  1.00 78.38 494 A 1 
ATOM 3842 N N   . GLU A 1 495 ? -9.349  -17.199 22.569  1.00 85.84 495 A 1 
ATOM 3843 C CA  . GLU A 1 495 ? -10.779 -17.119 22.899  1.00 84.79 495 A 1 
ATOM 3844 C C   . GLU A 1 495 ? -11.669 -17.369 21.676  1.00 84.44 495 A 1 
ATOM 3845 O O   . GLU A 1 495 ? -12.564 -18.213 21.745  1.00 82.25 495 A 1 
ATOM 3846 C CB  . GLU A 1 495 ? -11.109 -15.755 23.527  1.00 84.70 495 A 1 
ATOM 3847 C CG  . GLU A 1 495 ? -10.607 -15.683 24.977  1.00 79.53 495 A 1 
ATOM 3848 C CD  . GLU A 1 495 ? -10.777 -14.299 25.617  1.00 80.75 495 A 1 
ATOM 3849 O OE1 . GLU A 1 495 ? -10.305 -14.105 26.764  1.00 72.39 495 A 1 
ATOM 3850 O OE2 . GLU A 1 495 ? -11.400 -13.373 25.052  1.00 75.96 495 A 1 
ATOM 3851 N N   . ALA A 1 496 ? -11.390 -16.728 20.552  1.00 85.61 496 A 1 
ATOM 3852 C CA  . ALA A 1 496 ? -12.157 -16.914 19.322  1.00 82.81 496 A 1 
ATOM 3853 C C   . ALA A 1 496 ? -12.083 -18.359 18.792  1.00 82.39 496 A 1 
ATOM 3854 O O   . ALA A 1 496 ? -13.077 -18.890 18.296  1.00 80.80 496 A 1 
ATOM 3855 C CB  . ALA A 1 496 ? -11.650 -15.908 18.283  1.00 81.41 496 A 1 
ATOM 3856 N N   . GLU A 1 497 ? -10.930 -19.027 18.923  1.00 82.83 497 A 1 
ATOM 3857 C CA  . GLU A 1 497 ? -10.759 -20.442 18.559  1.00 82.19 497 A 1 
ATOM 3858 C C   . GLU A 1 497 ? -11.560 -21.381 19.481  1.00 81.80 497 A 1 
ATOM 3859 O O   . GLU A 1 497 ? -12.073 -22.402 19.023  1.00 78.85 497 A 1 
ATOM 3860 C CB  . GLU A 1 497 ? -9.263  -20.809 18.587  1.00 80.81 497 A 1 
ATOM 3861 C CG  . GLU A 1 497 ? -8.477  -20.228 17.391  1.00 75.78 497 A 1 
ATOM 3862 C CD  . GLU A 1 497 ? -6.953  -20.462 17.460  1.00 73.37 497 A 1 
ATOM 3863 O OE1 . GLU A 1 497 ? -6.232  -19.861 16.618  1.00 65.44 497 A 1 
ATOM 3864 O OE2 . GLU A 1 497 ? -6.493  -21.230 18.338  1.00 68.12 497 A 1 
ATOM 3865 N N   . ASN A 1 498 ? -11.705 -21.035 20.762  1.00 83.90 498 A 1 
ATOM 3866 C CA  . ASN A 1 498 ? -12.493 -21.805 21.729  1.00 84.08 498 A 1 
ATOM 3867 C C   . ASN A 1 498 ? -14.013 -21.577 21.594  1.00 83.38 498 A 1 
ATOM 3868 O O   . ASN A 1 498 ? -14.795 -22.455 21.965  1.00 79.39 498 A 1 
ATOM 3869 C CB  . ASN A 1 498 ? -12.009 -21.449 23.142  1.00 83.13 498 A 1 
ATOM 3870 C CG  . ASN A 1 498 ? -10.640 -22.018 23.478  1.00 79.00 498 A 1 
ATOM 3871 O OD1 . ASN A 1 498 ? -10.283 -23.131 23.139  1.00 71.43 498 A 1 
ATOM 3872 N ND2 . ASN A 1 498 ? -9.837  -21.286 24.206  1.00 71.71 498 A 1 
ATOM 3873 N N   . GLU A 1 499 ? -14.434 -20.421 21.090  1.00 80.95 499 A 1 
ATOM 3874 C CA  . GLU A 1 499 ? -15.845 -20.082 20.854  1.00 79.98 499 A 1 
ATOM 3875 C C   . GLU A 1 499 ? -16.398 -20.654 19.538  1.00 77.85 499 A 1 
ATOM 3876 O O   . GLU A 1 499 ? -17.617 -20.767 19.382  1.00 72.68 499 A 1 
ATOM 3877 C CB  . GLU A 1 499 ? -16.029 -18.558 20.886  1.00 78.32 499 A 1 
ATOM 3878 C CG  . GLU A 1 499 ? -15.941 -17.985 22.310  1.00 71.36 499 A 1 
ATOM 3879 C CD  . GLU A 1 499 ? -16.163 -16.458 22.373  1.00 67.40 499 A 1 
ATOM 3880 O OE1 . GLU A 1 499 ? -16.139 -15.926 23.509  1.00 60.59 499 A 1 
ATOM 3881 O OE2 . GLU A 1 499 ? -16.381 -15.831 21.313  1.00 62.34 499 A 1 
ATOM 3882 N N   . LEU A 1 500 ? -15.535 -21.052 18.604  1.00 75.70 500 A 1 
ATOM 3883 C CA  . LEU A 1 500 ? -15.966 -21.766 17.399  1.00 73.98 500 A 1 
ATOM 3884 C C   . LEU A 1 500 ? -16.507 -23.150 17.804  1.00 72.77 500 A 1 
ATOM 3885 O O   . LEU A 1 500 ? -15.762 -23.963 18.356  1.00 68.08 500 A 1 
ATOM 3886 C CB  . LEU A 1 500 ? -14.792 -21.883 16.403  1.00 71.15 500 A 1 
ATOM 3887 C CG  . LEU A 1 500 ? -14.524 -20.585 15.619  1.00 64.30 500 A 1 
ATOM 3888 C CD1 . LEU A 1 500 ? -13.155 -20.656 14.935  1.00 60.72 500 A 1 
ATOM 3889 C CD2 . LEU A 1 500 ? -15.577 -20.349 14.531  1.00 61.19 500 A 1 
ATOM 3890 N N   . PRO A 1 501 ? -17.784 -23.481 17.535  1.00 71.02 501 A 1 
ATOM 3891 C CA  . PRO A 1 501 ? -18.282 -24.825 17.778  1.00 70.64 501 A 1 
ATOM 3892 C C   . PRO A 1 501 ? -17.444 -25.816 16.963  1.00 69.10 501 A 1 
ATOM 3893 O O   . PRO A 1 501 ? -17.129 -25.571 15.796  1.00 64.97 501 A 1 
ATOM 3894 C CB  . PRO A 1 501 ? -19.765 -24.808 17.387  1.00 67.00 501 A 1 
ATOM 3895 C CG  . PRO A 1 501 ? -19.874 -23.645 16.406  1.00 64.90 501 A 1 
ATOM 3896 C CD  . PRO A 1 501 ? -18.792 -22.671 16.868  1.00 70.43 501 A 1 
ATOM 3897 N N   . ILE A 1 502 ? -17.102 -26.959 17.591  1.00 60.59 502 A 1 
ATOM 3898 C CA  . ILE A 1 502 ? -16.438 -28.115 16.964  1.00 60.49 502 A 1 
ATOM 3899 C C   . ILE A 1 502 ? -17.389 -28.689 15.895  1.00 57.76 502 A 1 
ATOM 3900 O O   . ILE A 1 502 ? -18.088 -29.676 16.122  1.00 53.22 502 A 1 
ATOM 3901 C CB  . ILE A 1 502 ? -16.047 -29.160 18.041  1.00 57.70 502 A 1 
ATOM 3902 C CG1 . ILE A 1 502 ? -15.146 -28.544 19.143  1.00 52.92 502 A 1 
ATOM 3903 C CG2 . ILE A 1 502 ? -15.334 -30.376 17.408  1.00 53.94 502 A 1 
ATOM 3904 C CD1 . ILE A 1 502 ? -14.968 -29.444 20.372  1.00 47.22 502 A 1 
ATOM 3905 N N   . ALA A 1 503 ? -17.511 -28.031 14.762  1.00 52.00 503 A 1 
ATOM 3906 C CA  . ALA A 1 503 ? -18.387 -28.392 13.665  1.00 52.01 503 A 1 
ATOM 3907 C C   . ALA A 1 503 ? -17.765 -27.935 12.346  1.00 51.19 503 A 1 
ATOM 3908 O O   . ALA A 1 503 ? -18.303 -27.075 11.670  1.00 48.79 503 A 1 
ATOM 3909 C CB  . ALA A 1 503 ? -19.786 -27.803 13.914  1.00 47.80 503 A 1 
ATOM 3910 N N   . LEU A 1 504 ? -16.607 -28.517 12.009  1.00 46.23 504 A 1 
ATOM 3911 C CA  . LEU A 1 504 ? -16.078 -28.653 10.640  1.00 47.80 504 A 1 
ATOM 3912 C C   . LEU A 1 504 ? -14.897 -29.652 10.647  1.00 46.65 504 A 1 
ATOM 3913 O O   . LEU A 1 504 ? -13.829 -29.405 10.110  1.00 44.81 504 A 1 
ATOM 3914 C CB  . LEU A 1 504 ? -15.737 -27.277 10.013  1.00 46.56 504 A 1 
ATOM 3915 C CG  . LEU A 1 504 ? -16.857 -26.663 9.128   1.00 43.44 504 A 1 
ATOM 3916 C CD1 . LEU A 1 504 ? -16.534 -25.198 8.849   1.00 43.09 504 A 1 
ATOM 3917 C CD2 . LEU A 1 504 ? -17.039 -27.392 7.802   1.00 42.75 504 A 1 
ATOM 3918 N N   . ALA A 1 505 ? -15.106 -30.803 11.304  1.00 49.02 505 A 1 
ATOM 3919 C CA  . ALA A 1 505 ? -14.292 -32.000 11.111  1.00 53.21 505 A 1 
ATOM 3920 C C   . ALA A 1 505 ? -15.240 -33.166 10.790  1.00 53.28 505 A 1 
ATOM 3921 O O   . ALA A 1 505 ? -15.595 -33.953 11.663  1.00 49.96 505 A 1 
ATOM 3922 C CB  . ALA A 1 505 ? -13.404 -32.235 12.343  1.00 49.91 505 A 1 
ATOM 3923 N N   . SER A 1 506 ? -15.693 -33.223 9.552   1.00 35.27 506 A 1 
ATOM 3924 C CA  . SER A 1 506 ? -16.293 -34.400 8.923   1.00 44.10 506 A 1 
ATOM 3925 C C   . SER A 1 506 ? -16.094 -34.328 7.419   1.00 40.75 506 A 1 
ATOM 3926 O O   . SER A 1 506 ? -16.542 -33.324 6.827   1.00 36.81 506 A 1 
ATOM 3927 C CB  . SER A 1 506 ? -17.775 -34.548 9.269   1.00 40.44 506 A 1 
ATOM 3928 O OG  . SER A 1 506 ? -18.467 -33.408 8.840   1.00 36.06 506 A 1 
ATOM 3929 O OXT . SER A 1 506 ? -15.491 -35.305 6.906   1.00 37.20 506 A 1 
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