# 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_if04593
#
_entry.id if04593
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n LEU 3   
1 n LYS 4   
1 n ASN 5   
1 n ASN 6   
1 n PHE 7   
1 n ARG 8   
1 n LEU 9   
1 n SER 10  
1 n PRO 11  
1 n ALA 12  
1 n PRO 13  
1 n ASP 14  
1 n TYR 15  
1 n HIS 16  
1 n ILE 17  
1 n ILE 18  
1 n GLY 19  
1 n ARG 20  
1 n CYS 21  
1 n PHE 22  
1 n PHE 23  
1 n VAL 24  
1 n LYS 25  
1 n THR 26  
1 n GLY 27  
1 n GLY 28  
1 n SER 29  
1 n ARG 30  
1 n ASN 31  
1 n SER 32  
1 n ASN 33  
1 n ASN 34  
1 n LEU 35  
1 n LEU 36  
1 n PHE 37  
1 n MET 38  
1 n VAL 39  
1 n TYR 40  
1 n LEU 41  
1 n ARG 42  
1 n ARG 43  
1 n MET 44  
1 n HIS 45  
1 n TRP 46  
1 n GLY 47  
1 n LYS 48  
1 n ILE 49  
1 n ARG 50  
1 n ARG 51  
1 n LEU 52  
1 n SER 53  
1 n GLY 54  
1 n LEU 55  
1 n CYS 56  
1 n ALA 57  
1 n PHE 58  
1 n ALA 59  
1 n ALA 60  
1 n CYS 61  
1 n ILE 62  
1 n LEU 63  
1 n PHE 64  
1 n ALA 65  
1 n SER 66  
1 n CYS 67  
1 n SER 68  
1 n ARG 69  
1 n LEU 70  
1 n GLY 71  
1 n TRP 72  
1 n GLY 73  
1 n VAL 74  
1 n LEU 75  
1 n LEU 76  
1 n TRP 77  
1 n SER 78  
1 n THR 79  
1 n GLU 80  
1 n GLU 81  
1 n PRO 82  
1 n PRO 83  
1 n ILE 84  
1 n PRO 85  
1 n SER 86  
1 n GLY 87  
1 n THR 88  
1 n VAL 89  
1 n LEU 90  
1 n PRO 91  
1 n VAL 92  
1 n TYR 93  
1 n ILE 94  
1 n LYS 95  
1 n SER 96  
1 n ASN 97  
1 n ILE 98  
1 n ASP 99  
1 n ARG 100 
1 n VAL 101 
1 n TRP 102 
1 n VAL 103 
1 n VAL 104 
1 n GLY 105 
1 n ILE 106 
1 n PRO 107 
1 n GLU 108 
1 n THR 109 
1 n TYR 110 
1 n GLN 111 
1 n SER 112 
1 n GLY 113 
1 n LYS 114 
1 n GLY 115 
1 n SER 116 
1 n ILE 117 
1 n ASN 118 
1 n LYS 119 
1 n MET 120 
1 n GLU 121 
1 n VAL 122 
1 n PRO 123 
1 n LEU 124 
1 n ALA 125 
1 n LYS 126 
1 n PHE 127 
1 n GLU 128 
1 n PHE 129 
1 n VAL 130 
1 n GLY 131 
1 n SER 132 
1 n LYS 133 
1 n GLY 134 
1 n LYS 135 
1 n ALA 136 
1 n HIS 137 
1 n LYS 138 
1 n ARG 139 
1 n ALA 140 
1 n GLU 141 
1 n ALA 142 
1 n PHE 143 
1 n ALA 144 
1 n ARG 145 
1 n TYR 146 
1 n ALA 147 
1 n PRO 148 
1 n MET 149 
1 n TYR 150 
1 n ALA 151 
1 n GLU 152 
1 n ASN 153 
1 n LEU 154 
1 n GLN 155 
1 n ASP 156 
1 n GLY 157 
1 n LEU 158 
1 n PRO 159 
1 n ILE 160 
1 n ARG 161 
1 n ASP 162 
1 n ASN 163 
1 n PRO 164 
1 n ASP 165 
1 n ASN 166 
1 n SER 167 
1 n ALA 168 
1 n ARG 169 
1 n ARG 170 
1 n VAL 171 
1 n TYR 172 
1 n ARG 173 
1 n LEU 174 
1 n ARG 175 
1 n SER 176 
1 n GLY 177 
1 n GLU 178 
1 n ILE 179 
1 n ILE 180 
1 n LYS 181 
1 n ILE 182 
1 n LEU 183 
1 n ASP 184 
1 n GLN 185 
1 n ALA 186 
1 n ALA 187 
1 n GLY 188 
1 n ASN 189 
1 n PRO 190 
1 n ALA 191 
1 n ILE 192 
1 n SER 193 
1 n ALA 194 
1 n THR 195 
1 n GLY 196 
1 n ASP 197 
1 n PRO 198 
1 n LEU 199 
1 n PRO 200 
1 n GLY 201 
1 n ASP 202 
1 n TRP 203 
1 n TYR 204 
1 n LYS 205 
1 n VAL 206 
1 n LEU 207 
1 n THR 208 
1 n GLU 209 
1 n ASP 210 
1 n GLY 211 
1 n SER 212 
1 n THR 213 
1 n GLY 214 
1 n TYR 215 
1 n CYS 216 
1 n PHE 217 
1 n SER 218 
1 n TYR 219 
1 n ARG 220 
1 n LEU 221 
1 n LYS 222 
1 n LEU 223 
1 n PHE 224 
1 n ASP 225 
1 n HIS 226 
1 n PHE 227 
1 n GLY 228 
1 n GLY 229 
1 n GLN 230 
1 n PHE 231 
1 n ALA 232 
1 n ALA 233 
1 n ALA 234 
1 n PRO 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n GLU 239 
1 n GLU 240 
1 n ALA 241 
1 n ASP 242 
1 n ASP 243 
1 n PRO 244 
1 n ASP 245 
1 n LEU 246 
1 n ASP 247 
1 n GLN 248 
1 n LEU 249 
1 n MET 250 
1 n ALA 251 
1 n LYS 252 
1 n VAL 253 
1 n TRP 254 
1 n SER 255 
1 n PRO 256 
1 n GLU 257 
1 n LEU 258 
1 n TYR 259 
1 n GLY 260 
1 n GLN 261 
1 n MET 262 
1 n VAL 263 
1 n ASN 264 
1 n ASN 265 
1 n ARG 266 
1 n ARG 267 
1 n ILE 268 
1 n ASN 269 
1 n ILE 270 
1 n LYS 271 
1 n GLU 272 
1 n LEU 273 
1 n GLU 274 
1 n ARG 275 
1 n ARG 276 
1 n TYR 277 
1 n GLY 278 
1 n PHE 279 
1 n ASP 280 
1 n PRO 281 
1 n GLY 282 
1 n GLN 283 
1 n ASP 284 
1 n SER 285 
1 n GLY 286 
1 n LEU 287 
1 n ALA 288 
1 n ARG 289 
1 n ILE 290 
1 n PHE 291 
1 n LEU 292 
1 n PRO 293 
1 n ASP 294 
1 n LEU 295 
1 n ASP 296 
1 n ARG 297 
1 n THR 298 
1 n PHE 299 
1 n SER 300 
1 n TYR 301 
1 n SER 302 
1 n GLY 303 
1 n ILE 304 
1 n ARG 305 
1 n SER 306 
1 n ASP 307 
1 n GLY 308 
1 n ASP 309 
1 n ARG 310 
1 n ALA 311 
1 n TRP 312 
1 n ARG 313 
1 n PHE 314 
1 n GLU 315 
1 n GLY 316 
1 n ALA 317 
1 n SER 318 
1 n LEU 319 
1 n GLN 320 
1 n MET 321 
1 n ASN 322 
1 n LEU 323 
1 n ARG 324 
1 n THR 325 
1 n ASP 326 
1 n THR 327 
1 n SER 328 
1 n LEU 329 
1 n VAL 330 
1 n VAL 331 
1 n GLN 332 
1 n TYR 333 
1 n THR 334 
1 n GLU 335 
1 n THR 336 
1 n SER 337 
1 n GLY 338 
1 n GLY 339 
1 n MET 340 
1 n LYS 341 
1 n THR 342 
1 n LEU 343 
1 n LEU 344 
1 n PHE 345 
1 n VAL 346 
1 n ALA 347 
1 n LEU 348 
1 n PRO 349 
1 n THR 350 
1 n GLY 351 
1 n ILE 352 
1 n ASP 353 
1 n ASP 354 
1 n LEU 355 
1 n VAL 356 
1 n MET 357 
1 n GLN 358 
1 n GLU 359 
1 n ASN 360 
1 n SER 361 
1 n ARG 362 
1 n ARG 363 
1 n GLU 364 
1 n GLY 365 
1 n LEU 366 
1 n PHE 367 
1 n ASN 368 
1 n ALA 369 
1 n ILE 370 
1 n TYR 371 
1 n ASN 372 
1 n GLN 373 
1 n GLY 374 
1 n PRO 375 
1 n VAL 376 
1 n PHE 377 
1 n THR 378 
1 n SER 379 
1 n ASN 380 
1 n ASN 381 
1 n TYR 382 
1 n GLY 383 
1 n THR 384 
1 n ILE 385 
1 n VAL 386 
1 n PHE 387 
1 n THR 388 
1 n GLU 389 
1 n LYS 390 
1 n GLY 391 
1 n GLU 392 
1 n PHE 393 
1 n THR 394 
1 n TRP 395 
1 n THR 396 
1 n GLY 397 
1 n PHE 398 
1 n ASP 399 
1 n LEU 400 
1 n LEU 401 
1 n THR 402 
1 n PRO 403 
1 n HIS 404 
1 n VAL 405 
1 n ILE 406 
1 n SER 407 
1 n GLU 408 
1 n ASN 409 
1 n ALA 410 
1 n ASP 411 
1 n GLY 412 
1 n LYS 413 
1 n GLY 414 
1 n LYS 415 
1 n ILE 416 
1 n THR 417 
1 n MET 418 
1 n ASP 419 
1 n LEU 420 
1 n PHE 421 
1 n LEU 422 
1 n THR 423 
1 n PRO 424 
1 n SER 425 
1 n PHE 426 
1 n GLU 427 
1 n GLU 428 
1 n ARG 429 
1 n TYR 430 
1 n THR 431 
1 n GLY 432 
1 n ALA 433 
1 n CYS 434 
1 n THR 435 
1 n PHE 436 
1 n HIS 437 
1 n LEU 438 
1 n ALA 439 
1 n GLY 440 
1 n THR 441 
1 n GLY 442 
1 n GLY 443 
1 n ALA 444 
1 n LYS 445 
1 n GLU 446 
1 n THR 447 
1 n ALA 448 
1 n VAL 449 
1 n TYR 450 
1 n PHE 451 
1 n MET 452 
1 n TYR 453 
1 n THR 454 
1 n LEU 455 
1 n ASP 456 
1 n ASN 457 
1 n GLN 458 
1 n GLY 459 
1 n PHE 460 
1 n ARG 461 
1 n LEU 462 
1 n GLU 463 
1 n VAL 464 
1 n VAL 465 
1 n PRO 466 
1 n ASP 467 
1 n TYR 468 
1 n ASN 469 
1 n ILE 470 
1 n GLU 471 
1 n GLY 472 
1 n VAL 473 
1 n THR 474 
1 n ILE 475 
1 n THR 476 
1 n ARG 477 
1 n ARG 478 
1 n ALA 479 
1 n SER 480 
1 n SER 481 
1 n PRO 482 
1 n VAL 483 
1 n VAL 484 
1 n LEU 485 
1 n TYR 486 
1 n PHE 487 
1 n PHE 488 
1 n ARG 489 
1 n ASP 490 
1 n GLN 491 
1 n PRO 492 
1 n VAL 493 
1 n SER 494 
1 n ASP 495 
1 n ARG 496 
1 n ALA 497 
1 n ASP 498 
1 n ILE 499 
1 n HIS 500 
1 n LEU 501 
1 n SER 502 
1 n PRO 503 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:31:51)"
_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 79.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PRO . 503 A 503 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 38.015  43.588  -1.505  1.00 11.78 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 38.920  44.279  -2.461  1.00 12.94 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 38.462  43.934  -3.865  1.00 13.90 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 38.271  42.771  -4.174  1.00 10.99 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 40.397  43.926  -2.210  1.00 11.85 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 41.341  44.490  -3.271  1.00 9.67  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 40.828  44.506  -0.854  1.00 10.12 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 38.194  44.994  -4.625  1.00 17.02 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 37.715  45.117  -6.008  1.00 23.67 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 38.140  44.020  -6.995  1.00 23.16 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 39.328  43.723  -7.095  1.00 22.28 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 38.325  46.439  -6.521  1.00 23.80 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 37.661  47.719  -5.997  1.00 21.36 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 38.688  48.709  -5.445  1.00 21.52 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 36.878  48.384  -7.124  1.00 24.58 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 37.216  43.631  -7.876  1.00 16.64 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 37.417  43.764  -9.326  1.00 25.64 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 36.060  43.873  -10.048 1.00 25.27 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 35.218  42.983  -9.992  1.00 23.69 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 38.309  42.634  -9.886  1.00 25.29 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 39.743  43.125  -10.194 1.00 22.41 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 40.724  41.954  -10.184 1.00 21.49 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 39.831  43.828  -11.548 1.00 24.93 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 35.847  45.045  -10.664 1.00 20.83 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 34.781  45.364  -11.619 1.00 29.91 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 35.060  44.651  -12.941 1.00 28.41 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 36.192  44.715  -13.409 1.00 26.21 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 34.797  46.883  -11.905 1.00 28.80 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 34.118  47.782  -10.867 1.00 26.44 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 34.386  49.263  -11.195 1.00 24.69 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 33.526  50.197  -10.335 1.00 23.98 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 33.868  51.631  -10.539 1.00 21.49 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? 34.019  44.165  -13.607 1.00 20.86 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? 33.953  44.274  -15.064 1.00 31.05 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? 32.505  44.454  -15.527 1.00 29.55 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? 31.594  43.741  -15.114 1.00 26.86 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? 34.685  43.116  -15.767 1.00 29.29 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? 36.034  43.544  -16.327 1.00 25.32 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? 36.330  44.714  -16.507 1.00 23.35 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? 36.883  42.606  -16.662 1.00 24.76 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? 32.324  45.506  -16.334 1.00 21.45 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? 31.078  45.965  -16.926 1.00 29.79 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? 30.678  45.078  -18.113 1.00 27.62 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? 31.479  44.918  -19.030 1.00 25.46 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? 31.310  47.397  -17.456 1.00 28.55 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? 31.468  48.456  -16.386 1.00 24.65 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? 30.684  48.563  -15.463 1.00 23.77 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? 32.467  49.303  -16.486 1.00 24.87 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 29.405  44.676  -18.172 1.00 21.10 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 28.720  44.449  -19.446 1.00 27.26 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 27.332  45.092  -19.392 1.00 25.88 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 26.492  44.748  -18.565 1.00 24.33 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 28.697  42.958  -19.828 1.00 26.47 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 29.732  42.621  -20.889 1.00 25.00 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 29.407  42.751  -22.253 1.00 23.89 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 31.027  42.213  -20.517 1.00 24.18 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 30.375  42.477  -23.240 1.00 23.45 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 31.996  41.944  -21.505 1.00 23.65 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 31.668  42.078  -22.864 1.00 26.45 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? 27.133  46.099  -20.257 1.00 24.40 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? 25.833  46.707  -20.567 1.00 29.08 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? 25.001  45.692  -21.351 1.00 27.38 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? 25.463  45.230  -22.392 1.00 26.92 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? 26.022  47.959  -21.450 1.00 29.84 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? 26.486  49.226  -20.721 1.00 27.22 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? 26.665  50.361  -21.742 1.00 27.78 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? 27.025  51.644  -21.101 1.00 24.66 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? 27.260  52.791  -21.721 1.00 24.08 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? 27.217  52.898  -23.022 1.00 22.22 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? 27.539  53.867  -21.042 1.00 21.85 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 23.778  45.444  -20.913 1.00 20.21 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 22.727  44.834  -21.727 1.00 27.95 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 21.629  45.876  -21.959 1.00 26.83 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 21.120  46.474  -21.012 1.00 25.13 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 22.222  43.539  -21.062 1.00 26.53 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 23.113  42.323  -21.390 1.00 23.98 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 22.921  41.221  -20.355 1.00 22.98 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 22.786  41.746  -22.773 1.00 25.89 9   A 1 
ATOM 79   N N   . SER A 1 10  ? 21.341  46.130  -23.233 1.00 23.77 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? 20.220  46.942  -23.722 1.00 30.75 10  A 1 
ATOM 81   C C   . SER A 1 10  ? 18.868  46.302  -23.370 1.00 29.70 10  A 1 
ATOM 82   O O   . SER A 1 10  ? 18.798  45.071  -23.295 1.00 28.20 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? 20.307  47.072  -25.248 1.00 30.12 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? 21.216  48.084  -25.612 1.00 26.99 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? 17.792  47.106  -23.202 1.00 23.88 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? 16.461  46.586  -22.906 1.00 28.87 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? 15.817  45.961  -24.153 1.00 28.89 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? 15.925  46.494  -25.256 1.00 27.10 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? 15.673  47.780  -22.358 1.00 27.41 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? 16.301  48.976  -23.075 1.00 27.56 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? 17.757  48.567  -23.279 1.00 31.20 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? 15.148  44.835  -23.953 1.00 24.84 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? 14.312  44.172  -24.952 1.00 29.90 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? 12.997  44.952  -25.169 1.00 28.94 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? 12.498  45.556  -24.218 1.00 27.45 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? 14.046  42.738  -24.480 1.00 28.94 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? 12.423  44.954  -26.386 1.00 22.38 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? 11.206  45.698  -26.682 1.00 27.07 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? 9.942   44.936  -26.271 1.00 27.41 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? 9.792   43.747  -26.557 1.00 25.74 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? 11.263  45.968  -28.187 1.00 25.64 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? 12.009  44.753  -28.736 1.00 25.49 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? 12.959  44.353  -27.607 1.00 28.27 13  A 1 
ATOM 104  N N   . ASP A 1 14  ? 9.005   45.683  -25.652 1.00 24.34 14  A 1 
ATOM 105  C CA  . ASP A 1 14  ? 7.625   45.280  -25.399 1.00 28.12 14  A 1 
ATOM 106  C C   . ASP A 1 14  ? 6.877   45.008  -26.713 1.00 27.40 14  A 1 
ATOM 107  O O   . ASP A 1 14  ? 6.783   45.877  -27.587 1.00 25.78 14  A 1 
ATOM 108  C CB  . ASP A 1 14  ? 6.893   46.404  -24.638 1.00 27.21 14  A 1 
ATOM 109  C CG  . ASP A 1 14  ? 7.309   46.521  -23.171 1.00 24.06 14  A 1 
ATOM 110  O OD1 . ASP A 1 14  ? 7.398   45.461  -22.516 1.00 23.44 14  A 1 
ATOM 111  O OD2 . ASP A 1 14  ? 7.529   47.673  -22.728 1.00 23.39 14  A 1 
ATOM 112  N N   . TYR A 1 15  ? 6.272   43.826  -26.837 1.00 21.21 15  A 1 
ATOM 113  C CA  . TYR A 1 15  ? 5.335   43.515  -27.914 1.00 23.23 15  A 1 
ATOM 114  C C   . TYR A 1 15  ? 3.892   43.612  -27.407 1.00 22.68 15  A 1 
ATOM 115  O O   . TYR A 1 15  ? 3.310   42.646  -26.921 1.00 21.24 15  A 1 
ATOM 116  C CB  . TYR A 1 15  ? 5.651   42.152  -28.547 1.00 22.71 15  A 1 
ATOM 117  C CG  . TYR A 1 15  ? 6.823   42.187  -29.517 1.00 20.39 15  A 1 
ATOM 118  C CD1 . TYR A 1 15  ? 6.617   42.573  -30.855 1.00 18.65 15  A 1 
ATOM 119  C CD2 . TYR A 1 15  ? 8.116   41.836  -29.082 1.00 17.45 15  A 1 
ATOM 120  C CE1 . TYR A 1 15  ? 7.699   42.606  -31.757 1.00 17.35 15  A 1 
ATOM 121  C CE2 . TYR A 1 15  ? 9.200   41.875  -29.981 1.00 17.92 15  A 1 
ATOM 122  C CZ  . TYR A 1 15  ? 8.990   42.257  -31.319 1.00 18.20 15  A 1 
ATOM 123  O OH  . TYR A 1 15  ? 10.039  42.289  -32.189 1.00 19.69 15  A 1 
ATOM 124  N N   . HIS A 1 16  ? 3.282   44.792  -27.587 1.00 20.66 16  A 1 
ATOM 125  C CA  . HIS A 1 16  ? 1.828   44.936  -27.612 1.00 23.43 16  A 1 
ATOM 126  C C   . HIS A 1 16  ? 1.293   44.513  -28.986 1.00 23.10 16  A 1 
ATOM 127  O O   . HIS A 1 16  ? 1.467   45.225  -29.978 1.00 21.86 16  A 1 
ATOM 128  C CB  . HIS A 1 16  ? 1.432   46.387  -27.291 1.00 23.00 16  A 1 
ATOM 129  C CG  . HIS A 1 16  ? 1.273   46.667  -25.818 1.00 20.32 16  A 1 
ATOM 130  N ND1 . HIS A 1 16  ? 0.257   46.200  -25.014 1.00 18.62 16  A 1 
ATOM 131  C CD2 . HIS A 1 16  ? 2.064   47.471  -25.042 1.00 17.68 16  A 1 
ATOM 132  C CE1 . HIS A 1 16  ? 0.436   46.706  -23.784 1.00 18.30 16  A 1 
ATOM 133  N NE2 . HIS A 1 16  ? 1.520   47.490  -23.754 1.00 18.50 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? 0.586   43.387  -29.062 1.00 20.26 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -0.185  43.017  -30.256 1.00 22.38 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -1.572  43.653  -30.150 1.00 22.31 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -2.493  43.111  -29.545 1.00 21.46 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -0.207  41.485  -30.487 1.00 22.11 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? 1.237   40.964  -30.680 1.00 19.82 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -1.069  41.146  -31.724 1.00 20.44 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? 1.353   39.446  -30.865 1.00 18.49 17  A 1 
ATOM 142  N N   . ILE A 1 18  ? -1.730  44.837  -30.760 1.00 19.61 18  A 1 
ATOM 143  C CA  . ILE A 1 18  ? -3.033  45.432  -31.074 1.00 21.51 18  A 1 
ATOM 144  C C   . ILE A 1 18  ? -3.340  45.104  -32.533 1.00 21.37 18  A 1 
ATOM 145  O O   . ILE A 1 18  ? -2.654  45.568  -33.446 1.00 20.92 18  A 1 
ATOM 146  C CB  . ILE A 1 18  ? -3.059  46.950  -30.782 1.00 20.66 18  A 1 
ATOM 147  C CG1 . ILE A 1 18  ? -2.825  47.213  -29.275 1.00 18.46 18  A 1 
ATOM 148  C CG2 . ILE A 1 18  ? -4.403  47.566  -31.234 1.00 19.16 18  A 1 
ATOM 149  C CD1 . ILE A 1 18  ? -2.717  48.696  -28.892 1.00 17.64 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? -4.401  44.327  -32.771 1.00 22.34 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? -4.916  44.079  -34.109 1.00 24.30 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? -5.427  45.369  -34.752 1.00 24.51 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? -6.376  45.980  -34.263 1.00 23.43 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? -4.837  45.777  -35.879 1.00 19.15 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? -5.410  46.763  -36.809 1.00 21.42 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? -5.180  46.319  -38.249 1.00 21.07 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? -4.043  46.132  -38.678 1.00 20.22 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? -4.859  48.183  -36.563 1.00 20.86 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? -5.633  48.916  -35.460 1.00 18.21 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? -5.212  50.392  -35.360 1.00 17.02 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? -6.088  51.142  -34.437 1.00 15.56 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? -6.007  52.430  -34.139 1.00 15.08 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? -5.083  53.201  -34.647 1.00 14.64 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? -6.860  52.977  -33.318 1.00 14.46 20  A 1 
ATOM 165  N N   . CYS A 1 21  ? -6.288  46.213  -38.987 1.00 18.62 21  A 1 
ATOM 166  C CA  . CYS A 1 21  ? -6.299  46.117  -40.444 1.00 20.39 21  A 1 
ATOM 167  C C   . CYS A 1 21  ? -5.568  47.326  -41.052 1.00 19.88 21  A 1 
ATOM 168  O O   . CYS A 1 21  ? -5.929  48.472  -40.782 1.00 19.45 21  A 1 
ATOM 169  C CB  . CYS A 1 21  ? -7.761  46.100  -40.923 1.00 20.36 21  A 1 
ATOM 170  S SG  . CYS A 1 21  ? -8.599  44.591  -40.364 1.00 17.86 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? -4.576  47.081  -41.894 1.00 19.04 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? -3.917  48.126  -42.672 1.00 21.36 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? -4.712  48.416  -43.951 1.00 20.93 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? -4.720  47.629  -44.892 1.00 20.25 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? -2.460  47.745  -42.969 1.00 21.26 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? -1.472  48.255  -41.936 1.00 19.16 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? -0.870  49.519  -42.112 1.00 17.96 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? -1.143  47.481  -40.810 1.00 18.01 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? 0.051   49.999  -41.165 1.00 18.16 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? -0.224  47.968  -39.860 1.00 18.08 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? 0.375   49.226  -40.039 1.00 18.45 22  A 1 
ATOM 182  N N   . PHE A 1 23  ? -5.357  49.605  -43.993 1.00 19.88 23  A 1 
ATOM 183  C CA  . PHE A 1 23  ? -5.723  50.282  -45.238 1.00 22.06 23  A 1 
ATOM 184  C C   . PHE A 1 23  ? -4.477  51.017  -45.753 1.00 21.73 23  A 1 
ATOM 185  O O   . PHE A 1 23  ? -4.034  51.993  -45.150 1.00 20.98 23  A 1 
ATOM 186  C CB  . PHE A 1 23  ? -6.899  51.249  -44.986 1.00 22.07 23  A 1 
ATOM 187  C CG  . PHE A 1 23  ? -8.192  50.860  -45.687 1.00 19.72 23  A 1 
ATOM 188  C CD1 . PHE A 1 23  ? -8.480  51.385  -46.963 1.00 18.84 23  A 1 
ATOM 189  C CD2 . PHE A 1 23  ? -9.108  49.999  -45.063 1.00 19.37 23  A 1 
ATOM 190  C CE1 . PHE A 1 23  ? -9.684  51.047  -47.603 1.00 19.20 23  A 1 
ATOM 191  C CE2 . PHE A 1 23  ? -10.311 49.658  -45.710 1.00 19.19 23  A 1 
ATOM 192  C CZ  . PHE A 1 23  ? -10.601 50.184  -46.978 1.00 19.66 23  A 1 
ATOM 193  N N   . VAL A 1 24  ? -3.900  50.580  -46.864 1.00 24.36 24  A 1 
ATOM 194  C CA  . VAL A 1 24  ? -2.810  51.305  -47.526 1.00 27.83 24  A 1 
ATOM 195  C C   . VAL A 1 24  ? -3.412  52.402  -48.401 1.00 27.69 24  A 1 
ATOM 196  O O   . VAL A 1 24  ? -4.008  52.136  -49.440 1.00 26.67 24  A 1 
ATOM 197  C CB  . VAL A 1 24  ? -1.873  50.370  -48.314 1.00 27.55 24  A 1 
ATOM 198  C CG1 . VAL A 1 24  ? -0.755  51.150  -49.014 1.00 23.76 24  A 1 
ATOM 199  C CG2 . VAL A 1 24  ? -1.200  49.360  -47.367 1.00 25.49 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? -3.254  53.661  -47.974 1.00 23.30 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? -3.544  54.859  -48.761 1.00 29.36 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? -2.284  55.200  -49.563 1.00 28.33 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? -1.326  55.724  -49.007 1.00 26.82 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? -4.003  55.979  -47.803 1.00 29.13 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? -4.908  57.039  -48.456 1.00 26.14 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? -5.355  58.075  -47.408 1.00 24.58 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? -6.424  59.020  -47.966 1.00 22.30 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? -6.861  60.024  -46.960 1.00 21.37 25  A 1 
ATOM 209  N N   . THR A 1 26  ? -2.251  54.899  -50.863 1.00 26.78 26  A 1 
ATOM 210  C CA  . THR A 1 26  ? -1.122  55.244  -51.738 1.00 33.23 26  A 1 
ATOM 211  C C   . THR A 1 26  ? -1.211  56.707  -52.165 1.00 32.04 26  A 1 
ATOM 212  O O   . THR A 1 26  ? -2.046  57.085  -52.985 1.00 29.52 26  A 1 
ATOM 213  C CB  . THR A 1 26  ? -1.034  54.307  -52.954 1.00 30.96 26  A 1 
ATOM 214  O OG1 . THR A 1 26  ? -2.297  54.154  -53.551 1.00 27.92 26  A 1 
ATOM 215  C CG2 . THR A 1 26  ? -0.547  52.914  -52.542 1.00 27.93 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? -0.349  57.539  -51.587 1.00 27.10 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? -0.001  58.854  -52.118 1.00 33.28 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? 0.873   58.714  -53.362 1.00 32.81 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? 1.730   57.840  -53.434 1.00 30.59 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? 0.586   59.543  -54.377 1.00 25.62 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? 1.163   59.405  -55.706 1.00 31.62 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? 2.657   59.716  -55.798 1.00 31.43 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? 3.141   60.710  -55.274 1.00 29.29 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 3.329   58.909  -56.600 1.00 24.72 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 4.555   59.290  -57.295 1.00 31.05 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 4.576   58.585  -58.649 1.00 31.07 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 4.375   57.373  -58.738 1.00 29.48 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 5.793   58.953  -56.456 1.00 29.44 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 6.953   59.299  -57.180 1.00 25.46 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? 4.707   59.386  -59.721 1.00 23.17 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? 4.793   58.907  -61.106 1.00 32.04 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? 6.076   58.097  -61.279 1.00 31.78 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? 7.154   58.670  -61.175 1.00 29.32 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 4.818   60.110  -62.069 1.00 30.41 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? 3.457   60.791  -62.288 1.00 27.15 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 3.645   62.047  -63.155 1.00 25.47 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 2.357   62.672  -63.520 1.00 23.44 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 2.179   63.902  -63.970 1.00 23.78 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? 3.168   64.739  -64.114 1.00 23.14 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 0.988   64.314  -64.296 1.00 23.20 30  A 1 
ATOM 241  N N   . ASN A 1 31  ? 5.963   56.830  -61.619 1.00 23.30 31  A 1 
ATOM 242  C CA  . ASN A 1 31  ? 7.080   56.057  -62.149 1.00 32.21 31  A 1 
ATOM 243  C C   . ASN A 1 31  ? 6.620   55.136  -63.289 1.00 31.92 31  A 1 
ATOM 244  O O   . ASN A 1 31  ? 5.589   54.463  -63.204 1.00 29.96 31  A 1 
ATOM 245  C CB  . ASN A 1 31  ? 7.823   55.310  -61.017 1.00 30.85 31  A 1 
ATOM 246  C CG  . ASN A 1 31  ? 9.163   55.943  -60.666 1.00 26.19 31  A 1 
ATOM 247  O OD1 . ASN A 1 31  ? 9.757   56.668  -61.439 1.00 23.99 31  A 1 
ATOM 248  N ND2 . ASN A 1 31  ? 9.708   55.642  -59.509 1.00 23.44 31  A 1 
ATOM 249  N N   . SER A 1 32  ? 7.407   55.105  -64.344 1.00 24.90 32  A 1 
ATOM 250  C CA  . SER A 1 32  ? 7.147   54.514  -65.668 1.00 32.17 32  A 1 
ATOM 251  C C   . SER A 1 32  ? 6.954   52.988  -65.722 1.00 32.18 32  A 1 
ATOM 252  O O   . SER A 1 32  ? 6.906   52.416  -66.812 1.00 30.89 32  A 1 
ATOM 253  C CB  . SER A 1 32  ? 8.295   54.935  -66.598 1.00 31.13 32  A 1 
ATOM 254  O OG  . SER A 1 32  ? 8.386   56.350  -66.640 1.00 27.98 32  A 1 
ATOM 255  N N   . ASN A 1 33  ? 6.782   52.317  -64.589 1.00 25.64 33  A 1 
ATOM 256  C CA  . ASN A 1 33  ? 6.611   50.859  -64.522 1.00 34.69 33  A 1 
ATOM 257  C C   . ASN A 1 33  ? 5.155   50.381  -64.659 1.00 34.49 33  A 1 
ATOM 258  O O   . ASN A 1 33  ? 4.919   49.192  -64.866 1.00 32.41 33  A 1 
ATOM 259  C CB  . ASN A 1 33  ? 7.308   50.343  -63.252 1.00 33.33 33  A 1 
ATOM 260  C CG  . ASN A 1 33  ? 8.827   50.386  -63.358 1.00 28.60 33  A 1 
ATOM 261  O OD1 . ASN A 1 33  ? 9.401   50.609  -64.407 1.00 27.22 33  A 1 
ATOM 262  N ND2 . ASN A 1 33  ? 9.530   50.173  -62.273 1.00 26.82 33  A 1 
ATOM 263  N N   . ASN A 1 34  ? 4.159   51.291  -64.626 1.00 27.77 34  A 1 
ATOM 264  C CA  . ASN A 1 34  ? 2.744   50.902  -64.730 1.00 34.38 34  A 1 
ATOM 265  C C   . ASN A 1 34  ? 2.310   50.508  -66.151 1.00 33.35 34  A 1 
ATOM 266  O O   . ASN A 1 34  ? 1.316   49.798  -66.304 1.00 32.55 34  A 1 
ATOM 267  C CB  . ASN A 1 34  ? 1.861   52.016  -64.131 1.00 34.44 34  A 1 
ATOM 268  C CG  . ASN A 1 34  ? 1.712   51.908  -62.623 1.00 29.38 34  A 1 
ATOM 269  O OD1 . ASN A 1 34  ? 2.014   50.901  -62.008 1.00 28.33 34  A 1 
ATOM 270  N ND2 . ASN A 1 34  ? 1.225   52.933  -61.969 1.00 27.62 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 3.043   50.911  -67.189 1.00 27.22 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 2.718   50.530  -68.569 1.00 33.60 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 3.075   49.063  -68.867 1.00 32.54 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 2.341   48.387  -69.581 1.00 31.97 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 3.391   51.501  -69.572 1.00 32.82 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 2.383   52.097  -70.577 1.00 30.57 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 1.732   53.354  -70.001 1.00 28.79 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 3.068   52.464  -71.886 1.00 33.27 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 4.160   48.544  -68.276 1.00 27.69 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 4.557   47.140  -68.451 1.00 33.29 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 3.597   46.172  -67.746 1.00 32.44 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? 3.314   45.094  -68.268 1.00 32.17 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 6.012   46.941  -67.984 1.00 32.64 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 7.007   46.833  -69.157 1.00 29.45 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 7.998   47.986  -69.153 1.00 28.91 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 7.784   45.519  -69.082 1.00 32.52 36  A 1 
ATOM 287  N N   . PHE A 1 37  ? 3.032   46.570  -66.586 1.00 30.27 37  A 1 
ATOM 288  C CA  . PHE A 1 37  ? 2.096   45.737  -65.826 1.00 34.11 37  A 1 
ATOM 289  C C   . PHE A 1 37  ? 0.742   45.584  -66.544 1.00 32.97 37  A 1 
ATOM 290  O O   . PHE A 1 37  ? 0.187   44.484  -66.594 1.00 32.86 37  A 1 
ATOM 291  C CB  . PHE A 1 37  ? 1.954   46.315  -64.410 1.00 33.94 37  A 1 
ATOM 292  C CG  . PHE A 1 37  ? 1.681   45.260  -63.354 1.00 31.09 37  A 1 
ATOM 293  C CD1 . PHE A 1 37  ? 0.369   45.015  -62.910 1.00 29.41 37  A 1 
ATOM 294  C CD2 . PHE A 1 37  ? 2.752   44.523  -62.813 1.00 30.20 37  A 1 
ATOM 295  C CE1 . PHE A 1 37  ? 0.129   44.040  -61.928 1.00 30.08 37  A 1 
ATOM 296  C CE2 . PHE A 1 37  ? 2.512   43.541  -61.834 1.00 29.86 37  A 1 
ATOM 297  C CZ  . PHE A 1 37  ? 1.200   43.303  -61.390 1.00 31.29 37  A 1 
ATOM 298  N N   . MET A 1 38  ? 0.243   46.653  -67.195 1.00 34.60 38  A 1 
ATOM 299  C CA  . MET A 1 38  ? -0.990  46.582  -67.997 1.00 37.79 38  A 1 
ATOM 300  C C   . MET A 1 38  ? -0.838  45.751  -69.283 1.00 37.34 38  A 1 
ATOM 301  O O   . MET A 1 38  ? -1.796  45.102  -69.700 1.00 36.65 38  A 1 
ATOM 302  C CB  . MET A 1 38  ? -1.504  47.991  -68.336 1.00 36.81 38  A 1 
ATOM 303  C CG  . MET A 1 38  ? -2.484  48.512  -67.277 1.00 32.84 38  A 1 
ATOM 304  S SD  . MET A 1 38  ? -3.672  49.692  -67.958 1.00 30.63 38  A 1 
ATOM 305  C CE  . MET A 1 38  ? -4.851  49.794  -66.599 1.00 28.44 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? 0.342   45.736  -69.915 1.00 32.17 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? 0.596   44.926  -71.123 1.00 37.08 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? 0.703   43.434  -70.786 1.00 36.55 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? 0.235   42.598  -71.559 1.00 35.06 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? 1.824   45.462  -71.888 1.00 35.25 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? 2.211   44.588  -73.087 1.00 30.77 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? 1.532   46.865  -72.447 1.00 33.01 39  A 1 
ATOM 313  N N   . TYR A 1 40  ? 1.209   43.088  -69.597 1.00 36.03 40  A 1 
ATOM 314  C CA  . TYR A 1 40  ? 1.272   41.693  -69.133 1.00 41.80 40  A 1 
ATOM 315  C C   . TYR A 1 40  ? -0.113  41.103  -68.814 1.00 41.69 40  A 1 
ATOM 316  O O   . TYR A 1 40  ? -0.393  39.954  -69.167 1.00 40.63 40  A 1 
ATOM 317  C CB  . TYR A 1 40  ? 2.231   41.579  -67.938 1.00 39.70 40  A 1 
ATOM 318  C CG  . TYR A 1 40  ? 3.472   40.767  -68.268 1.00 35.75 40  A 1 
ATOM 319  C CD1 . TYR A 1 40  ? 3.481   39.378  -68.030 1.00 33.71 40  A 1 
ATOM 320  C CD2 . TYR A 1 40  ? 4.602   41.387  -68.824 1.00 33.14 40  A 1 
ATOM 321  C CE1 . TYR A 1 40  ? 4.621   38.613  -68.349 1.00 32.08 40  A 1 
ATOM 322  C CE2 . TYR A 1 40  ? 5.746   40.623  -69.150 1.00 32.74 40  A 1 
ATOM 323  C CZ  . TYR A 1 40  ? 5.755   39.237  -68.906 1.00 33.33 40  A 1 
ATOM 324  O OH  . TYR A 1 40  ? 6.856   38.505  -69.210 1.00 33.36 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? -1.031  41.896  -68.223 1.00 37.96 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? -2.411  41.474  -67.928 1.00 43.22 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? -3.253  41.220  -69.189 1.00 42.16 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? -4.167  40.392  -69.163 1.00 40.03 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? -3.059  42.522  -67.001 1.00 41.16 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? -2.801  42.218  -65.508 1.00 37.51 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? -2.864  43.494  -64.678 1.00 36.57 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? -3.839  41.239  -64.965 1.00 40.32 41  A 1 
ATOM 333  N N   . ARG A 1 42  ? -2.948  41.880  -70.319 1.00 41.99 42  A 1 
ATOM 334  C CA  . ARG A 1 42  ? -3.701  41.749  -71.583 1.00 45.56 42  A 1 
ATOM 335  C C   . ARG A 1 42  ? -3.355  40.487  -72.399 1.00 44.20 42  A 1 
ATOM 336  O O   . ARG A 1 42  ? -4.067  40.170  -73.341 1.00 41.69 42  A 1 
ATOM 337  C CB  . ARG A 1 42  ? -3.555  43.061  -72.376 1.00 42.91 42  A 1 
ATOM 338  C CG  . ARG A 1 42  ? -4.768  43.345  -73.281 1.00 37.84 42  A 1 
ATOM 339  C CD  . ARG A 1 42  ? -4.637  44.728  -73.938 1.00 35.46 42  A 1 
ATOM 340  N NE  . ARG A 1 42  ? -5.800  45.034  -74.793 1.00 32.62 42  A 1 
ATOM 341  C CZ  . ARG A 1 42  ? -5.977  46.126  -75.519 1.00 31.12 42  A 1 
ATOM 342  N NH1 . ARG A 1 42  ? -5.097  47.083  -75.558 1.00 29.95 42  A 1 
ATOM 343  N NH2 . ARG A 1 42  ? -7.055  46.280  -76.237 1.00 30.38 42  A 1 
ATOM 344  N N   . ARG A 1 43  ? -2.298  39.757  -72.043 1.00 41.73 43  A 1 
ATOM 345  C CA  . ARG A 1 43  ? -1.858  38.511  -72.706 1.00 45.34 43  A 1 
ATOM 346  C C   . ARG A 1 43  ? -2.133  37.222  -71.918 1.00 43.82 43  A 1 
ATOM 347  O O   . ARG A 1 43  ? -1.823  36.142  -72.417 1.00 41.95 43  A 1 
ATOM 348  C CB  . ARG A 1 43  ? -0.386  38.625  -73.144 1.00 43.24 43  A 1 
ATOM 349  C CG  . ARG A 1 43  ? -0.266  39.063  -74.614 1.00 38.00 43  A 1 
ATOM 350  C CD  . ARG A 1 43  ? 1.203   39.064  -75.058 1.00 36.46 43  A 1 
ATOM 351  N NE  . ARG A 1 43  ? 1.339   39.342  -76.500 1.00 33.31 43  A 1 
ATOM 352  C CZ  . ARG A 1 43  ? 2.473   39.457  -77.175 1.00 32.33 43  A 1 
ATOM 353  N NH1 . ARG A 1 43  ? 3.632   39.348  -76.594 1.00 31.06 43  A 1 
ATOM 354  N NH2 . ARG A 1 43  ? 2.466   39.681  -78.453 1.00 31.36 43  A 1 
ATOM 355  N N   . MET A 1 44  ? -2.722  37.306  -70.714 1.00 43.89 44  A 1 
ATOM 356  C CA  . MET A 1 44  ? -3.098  36.099  -69.969 1.00 45.72 44  A 1 
ATOM 357  C C   . MET A 1 44  ? -4.413  35.526  -70.506 1.00 46.13 44  A 1 
ATOM 358  O O   . MET A 1 44  ? -5.471  36.147  -70.427 1.00 43.34 44  A 1 
ATOM 359  C CB  . MET A 1 44  ? -3.154  36.369  -68.460 1.00 41.92 44  A 1 
ATOM 360  C CG  . MET A 1 44  ? -1.763  36.270  -67.821 1.00 37.82 44  A 1 
ATOM 361  S SD  . MET A 1 44  ? -1.779  36.506  -66.030 1.00 36.30 44  A 1 
ATOM 362  C CE  . MET A 1 44  ? -1.228  34.884  -65.444 1.00 32.97 44  A 1 
ATOM 363  N N   . HIS A 1 45  ? -4.368  34.305  -71.039 1.00 46.99 45  A 1 
ATOM 364  C CA  . HIS A 1 45  ? -5.547  33.532  -71.423 1.00 51.53 45  A 1 
ATOM 365  C C   . HIS A 1 45  ? -6.539  33.431  -70.251 1.00 52.71 45  A 1 
ATOM 366  O O   . HIS A 1 45  ? -6.177  32.972  -69.162 1.00 50.07 45  A 1 
ATOM 367  C CB  . HIS A 1 45  ? -5.123  32.125  -71.877 1.00 46.83 45  A 1 
ATOM 368  C CG  . HIS A 1 45  ? -5.022  31.966  -73.373 1.00 42.05 45  A 1 
ATOM 369  N ND1 . HIS A 1 45  ? -6.082  31.774  -74.235 1.00 38.57 45  A 1 
ATOM 370  C CD2 . HIS A 1 45  ? -3.885  31.923  -74.129 1.00 36.51 45  A 1 
ATOM 371  C CE1 . HIS A 1 45  ? -5.588  31.619  -75.472 1.00 35.69 45  A 1 
ATOM 372  N NE2 . HIS A 1 45  ? -4.253  31.700  -75.450 1.00 37.03 45  A 1 
ATOM 373  N N   . TRP A 1 46  ? -7.813  33.780  -70.505 1.00 46.09 46  A 1 
ATOM 374  C CA  . TRP A 1 46  ? -8.926  33.766  -69.538 1.00 47.90 46  A 1 
ATOM 375  C C   . TRP A 1 46  ? -9.059  32.455  -68.735 1.00 47.08 46  A 1 
ATOM 376  O O   . TRP A 1 46  ? -9.482  32.472  -67.580 1.00 44.23 46  A 1 
ATOM 377  C CB  . TRP A 1 46  ? -10.225 34.077  -70.299 1.00 45.73 46  A 1 
ATOM 378  C CG  . TRP A 1 46  ? -10.545 35.533  -70.505 1.00 43.96 46  A 1 
ATOM 379  C CD1 . TRP A 1 46  ? -9.696  36.531  -70.820 1.00 39.51 46  A 1 
ATOM 380  C CD2 . TRP A 1 46  ? -11.859 36.170  -70.387 1.00 43.28 46  A 1 
ATOM 381  N NE1 . TRP A 1 46  ? -10.380 37.728  -70.894 1.00 38.99 46  A 1 
ATOM 382  C CE2 . TRP A 1 46  ? -11.721 37.560  -70.635 1.00 41.99 46  A 1 
ATOM 383  C CE3 . TRP A 1 46  ? -13.158 35.692  -70.084 1.00 44.37 46  A 1 
ATOM 384  C CZ2 . TRP A 1 46  ? -12.811 38.446  -70.578 1.00 43.09 46  A 1 
ATOM 385  C CZ3 . TRP A 1 46  ? -14.264 36.575  -70.028 1.00 41.67 46  A 1 
ATOM 386  C CH2 . TRP A 1 46  ? -14.092 37.948  -70.270 1.00 42.21 46  A 1 
ATOM 387  N N   . GLY A 1 47  ? -8.603  31.320  -69.272 1.00 50.78 47  A 1 
ATOM 388  C CA  . GLY A 1 47  ? -8.557  30.035  -68.563 1.00 56.48 47  A 1 
ATOM 389  C C   . GLY A 1 47  ? -7.545  29.968  -67.410 1.00 58.08 47  A 1 
ATOM 390  O O   . GLY A 1 47  ? -7.784  29.261  -66.429 1.00 54.99 47  A 1 
ATOM 391  N N   . LYS A 1 48  ? -6.442  30.724  -67.479 1.00 44.48 48  A 1 
ATOM 392  C CA  . LYS A 1 48  ? -5.442  30.781  -66.396 1.00 52.77 48  A 1 
ATOM 393  C C   . LYS A 1 48  ? -5.884  31.708  -65.264 1.00 52.47 48  A 1 
ATOM 394  O O   . LYS A 1 48  ? -5.655  31.383  -64.106 1.00 51.84 48  A 1 
ATOM 395  C CB  . LYS A 1 48  ? -4.055  31.156  -66.936 1.00 50.31 48  A 1 
ATOM 396  C CG  . LYS A 1 48  ? -3.410  30.042  -67.783 1.00 46.06 48  A 1 
ATOM 397  C CD  . LYS A 1 48  ? -1.960  30.381  -68.159 1.00 45.87 48  A 1 
ATOM 398  C CE  . LYS A 1 48  ? -1.306  29.250  -68.968 1.00 40.65 48  A 1 
ATOM 399  N NZ  . LYS A 1 48  ? 0.119   29.542  -69.294 1.00 37.38 48  A 1 
ATOM 400  N N   . ILE A 1 49  ? -6.602  32.799  -65.585 1.00 44.85 49  A 1 
ATOM 401  C CA  . ILE A 1 49  ? -7.164  33.737  -64.601 1.00 52.19 49  A 1 
ATOM 402  C C   . ILE A 1 49  ? -8.252  33.050  -63.759 1.00 53.89 49  A 1 
ATOM 403  O O   . ILE A 1 49  ? -8.238  33.169  -62.538 1.00 51.15 49  A 1 
ATOM 404  C CB  . ILE A 1 49  ? -7.659  35.025  -65.305 1.00 49.18 49  A 1 
ATOM 405  C CG1 . ILE A 1 49  ? -6.463  35.760  -65.959 1.00 46.58 49  A 1 
ATOM 406  C CG2 . ILE A 1 49  ? -8.385  35.955  -64.320 1.00 49.21 49  A 1 
ATOM 407  C CD1 . ILE A 1 49  ? -6.857  36.927  -66.879 1.00 45.64 49  A 1 
ATOM 408  N N   . ARG A 1 50  ? -9.147  32.236  -64.358 1.00 48.00 50  A 1 
ATOM 409  C CA  . ARG A 1 50  ? -10.157 31.441  -63.618 1.00 53.16 50  A 1 
ATOM 410  C C   . ARG A 1 50  ? -9.535  30.384  -62.699 1.00 53.07 50  A 1 
ATOM 411  O O   . ARG A 1 50  ? -10.084 30.128  -61.632 1.00 54.10 50  A 1 
ATOM 412  C CB  . ARG A 1 50  ? -11.166 30.787  -64.584 1.00 52.40 50  A 1 
ATOM 413  C CG  . ARG A 1 50  ? -12.193 31.794  -65.120 1.00 49.09 50  A 1 
ATOM 414  C CD  . ARG A 1 50  ? -13.209 31.151  -66.083 1.00 48.07 50  A 1 
ATOM 415  N NE  . ARG A 1 50  ? -14.325 30.485  -65.391 1.00 43.58 50  A 1 
ATOM 416  C CZ  . ARG A 1 50  ? -15.413 29.978  -65.963 1.00 40.15 50  A 1 
ATOM 417  N NH1 . ARG A 1 50  ? -15.574 29.957  -67.254 1.00 38.39 50  A 1 
ATOM 418  N NH2 . ARG A 1 50  ? -16.385 29.475  -65.239 1.00 38.75 50  A 1 
ATOM 419  N N   . ARG A 1 51  ? -8.399  29.795  -63.082 1.00 48.09 51  A 1 
ATOM 420  C CA  . ARG A 1 51  ? -7.680  28.842  -62.216 1.00 52.02 51  A 1 
ATOM 421  C C   . ARG A 1 51  ? -6.959  29.544  -61.066 1.00 52.26 51  A 1 
ATOM 422  O O   . ARG A 1 51  ? -7.005  29.040  -59.953 1.00 53.84 51  A 1 
ATOM 423  C CB  . ARG A 1 51  ? -6.720  27.976  -63.040 1.00 50.88 51  A 1 
ATOM 424  C CG  . ARG A 1 51  ? -7.465  26.955  -63.918 1.00 47.55 51  A 1 
ATOM 425  C CD  . ARG A 1 51  ? -6.469  26.069  -64.676 1.00 49.25 51  A 1 
ATOM 426  N NE  . ARG A 1 51  ? -7.148  25.136  -65.592 1.00 43.15 51  A 1 
ATOM 427  C CZ  . ARG A 1 51  ? -6.578  24.173  -66.309 1.00 41.40 51  A 1 
ATOM 428  N NH1 . ARG A 1 51  ? -5.296  23.948  -66.274 1.00 39.59 51  A 1 
ATOM 429  N NH2 . ARG A 1 51  ? -7.295  23.412  -67.088 1.00 39.77 51  A 1 
ATOM 430  N N   . LEU A 1 52  ? -6.361  30.728  -61.319 1.00 46.93 52  A 1 
ATOM 431  C CA  . LEU A 1 52  ? -5.720  31.531  -60.276 1.00 50.19 52  A 1 
ATOM 432  C C   . LEU A 1 52  ? -6.745  32.094  -59.280 1.00 49.13 52  A 1 
ATOM 433  O O   . LEU A 1 52  ? -6.520  32.019  -58.077 1.00 49.29 52  A 1 
ATOM 434  C CB  . LEU A 1 52  ? -4.884  32.667  -60.904 1.00 49.09 52  A 1 
ATOM 435  C CG  . LEU A 1 52  ? -3.431  32.688  -60.391 1.00 47.89 52  A 1 
ATOM 436  C CD1 . LEU A 1 52  ? -2.558  31.746  -61.218 1.00 45.05 52  A 1 
ATOM 437  C CD2 . LEU A 1 52  ? -2.853  34.092  -60.474 1.00 51.86 52  A 1 
ATOM 438  N N   . SER A 1 53  ? -7.898  32.598  -59.768 1.00 50.65 53  A 1 
ATOM 439  C CA  . SER A 1 53  ? -8.979  33.080  -58.898 1.00 54.63 53  A 1 
ATOM 440  C C   . SER A 1 53  ? -9.612  31.950  -58.089 1.00 53.61 53  A 1 
ATOM 441  O O   . SER A 1 53  ? -9.922  32.145  -56.920 1.00 52.91 53  A 1 
ATOM 442  C CB  . SER A 1 53  ? -10.037 33.839  -59.704 1.00 53.03 53  A 1 
ATOM 443  O OG  . SER A 1 53  ? -10.691 33.006  -60.635 1.00 50.38 53  A 1 
ATOM 444  N N   . GLY A 1 54  ? -9.742  30.745  -58.663 1.00 50.72 54  A 1 
ATOM 445  C CA  . GLY A 1 54  ? -10.167 29.545  -57.943 1.00 53.67 54  A 1 
ATOM 446  C C   . GLY A 1 54  ? -9.179  29.125  -56.849 1.00 53.58 54  A 1 
ATOM 447  O O   . GLY A 1 54  ? -9.601  28.823  -55.734 1.00 55.97 54  A 1 
ATOM 448  N N   . LEU A 1 55  ? -7.873  29.182  -57.128 1.00 49.60 55  A 1 
ATOM 449  C CA  . LEU A 1 55  ? -6.819  28.905  -56.145 1.00 51.67 55  A 1 
ATOM 450  C C   . LEU A 1 55  ? -6.773  29.951  -55.024 1.00 49.96 55  A 1 
ATOM 451  O O   . LEU A 1 55  ? -6.653  29.580  -53.860 1.00 53.24 55  A 1 
ATOM 452  C CB  . LEU A 1 55  ? -5.463  28.796  -56.874 1.00 52.65 55  A 1 
ATOM 453  C CG  . LEU A 1 55  ? -5.012  27.336  -57.068 1.00 52.11 55  A 1 
ATOM 454  C CD1 . LEU A 1 55  ? -4.293  27.146  -58.397 1.00 49.07 55  A 1 
ATOM 455  C CD2 . LEU A 1 55  ? -4.074  26.921  -55.937 1.00 56.43 55  A 1 
ATOM 456  N N   . CYS A 1 56  ? -6.942  31.250  -55.348 1.00 50.33 56  A 1 
ATOM 457  C CA  . CYS A 1 56  ? -7.029  32.317  -54.354 1.00 51.62 56  A 1 
ATOM 458  C C   . CYS A 1 56  ? -8.310  32.215  -53.513 1.00 49.45 56  A 1 
ATOM 459  O O   . CYS A 1 56  ? -8.249  32.417  -52.308 1.00 49.40 56  A 1 
ATOM 460  C CB  . CYS A 1 56  ? -6.923  33.680  -55.046 1.00 50.74 56  A 1 
ATOM 461  S SG  . CYS A 1 56  ? -5.232  33.946  -55.676 1.00 45.32 56  A 1 
ATOM 462  N N   . ALA A 1 57  ? -9.461  31.853  -54.115 1.00 51.72 57  A 1 
ATOM 463  C CA  . ALA A 1 57  ? -10.697 31.593  -53.380 1.00 53.67 57  A 1 
ATOM 464  C C   . ALA A 1 57  ? -10.564 30.366  -52.464 1.00 52.24 57  A 1 
ATOM 465  O O   . ALA A 1 57  ? -10.996 30.405  -51.321 1.00 53.29 57  A 1 
ATOM 466  C CB  . ALA A 1 57  ? -11.851 31.444  -54.377 1.00 52.81 57  A 1 
ATOM 467  N N   . PHE A 1 58  ? -9.904  29.300  -52.921 1.00 50.29 58  A 1 
ATOM 468  C CA  . PHE A 1 58  ? -9.644  28.105  -52.117 1.00 52.09 58  A 1 
ATOM 469  C C   . PHE A 1 58  ? -8.660  28.390  -50.971 1.00 48.98 58  A 1 
ATOM 470  O O   . PHE A 1 58  ? -8.909  27.987  -49.838 1.00 51.51 58  A 1 
ATOM 471  C CB  . PHE A 1 58  ? -9.154  26.976  -53.037 1.00 52.65 58  A 1 
ATOM 472  C CG  . PHE A 1 58  ? -9.427  25.584  -52.503 1.00 51.96 58  A 1 
ATOM 473  C CD1 . PHE A 1 58  ? -8.421  24.861  -51.836 1.00 49.51 58  A 1 
ATOM 474  C CD2 . PHE A 1 58  ? -10.698 25.008  -52.685 1.00 53.35 58  A 1 
ATOM 475  C CE1 . PHE A 1 58  ? -8.681  23.566  -51.358 1.00 49.51 58  A 1 
ATOM 476  C CE2 . PHE A 1 58  ? -10.962 23.713  -52.201 1.00 50.16 58  A 1 
ATOM 477  C CZ  . PHE A 1 58  ? -9.952  22.994  -51.541 1.00 54.95 58  A 1 
ATOM 478  N N   . ALA A 1 59  ? -7.588  29.162  -51.225 1.00 57.77 59  A 1 
ATOM 479  C CA  . ALA A 1 59  ? -6.656  29.624  -50.196 1.00 57.83 59  A 1 
ATOM 480  C C   . ALA A 1 59  ? -7.332  30.567  -49.187 1.00 55.52 59  A 1 
ATOM 481  O O   . ALA A 1 59  ? -7.112  30.436  -47.985 1.00 54.92 59  A 1 
ATOM 482  C CB  . ALA A 1 59  ? -5.456  30.286  -50.882 1.00 57.39 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? -8.220  31.479  -49.646 1.00 55.14 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? -9.034  32.316  -48.772 1.00 55.09 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? -9.989  31.468  -47.918 1.00 52.99 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? -10.047 31.658  -46.710 1.00 52.24 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? -9.770  33.364  -49.615 1.00 54.53 60  A 1 
ATOM 488  N N   . CYS A 1 61  ? -10.673 30.460  -48.495 1.00 49.82 61  A 1 
ATOM 489  C CA  . CYS A 1 61  ? -11.510 29.530  -47.734 1.00 51.57 61  A 1 
ATOM 490  C C   . CYS A 1 61  ? -10.719 28.756  -46.666 1.00 48.42 61  A 1 
ATOM 491  O O   . CYS A 1 61  ? -11.234 28.547  -45.574 1.00 48.20 61  A 1 
ATOM 492  C CB  . CYS A 1 61  ? -12.220 28.568  -48.695 1.00 50.09 61  A 1 
ATOM 493  S SG  . CYS A 1 61  ? -13.550 29.426  -49.590 1.00 45.02 61  A 1 
ATOM 494  N N   . ILE A 1 62  ? -9.464  28.364  -46.933 1.00 49.07 62  A 1 
ATOM 495  C CA  . ILE A 1 62  ? -8.582  27.715  -45.950 1.00 50.81 62  A 1 
ATOM 496  C C   . ILE A 1 62  ? -8.164  28.706  -44.849 1.00 48.59 62  A 1 
ATOM 497  O O   . ILE A 1 62  ? -8.176  28.351  -43.671 1.00 47.71 62  A 1 
ATOM 498  C CB  . ILE A 1 62  ? -7.380  27.060  -46.666 1.00 48.91 62  A 1 
ATOM 499  C CG1 . ILE A 1 62  ? -7.855  25.866  -47.529 1.00 47.37 62  A 1 
ATOM 500  C CG2 . ILE A 1 62  ? -6.325  26.564  -45.657 1.00 49.81 62  A 1 
ATOM 501  C CD1 . ILE A 1 62  ? -6.808  25.361  -48.528 1.00 45.59 62  A 1 
ATOM 502  N N   . LEU A 1 63  ? -7.876  29.979  -45.197 1.00 47.90 63  A 1 
ATOM 503  C CA  . LEU A 1 63  ? -7.515  31.025  -44.230 1.00 49.21 63  A 1 
ATOM 504  C C   . LEU A 1 63  ? -8.706  31.467  -43.361 1.00 47.36 63  A 1 
ATOM 505  O O   . LEU A 1 63  ? -8.522  31.765  -42.185 1.00 44.81 63  A 1 
ATOM 506  C CB  . LEU A 1 63  ? -6.885  32.211  -44.988 1.00 46.86 63  A 1 
ATOM 507  C CG  . LEU A 1 63  ? -5.473  31.925  -45.544 1.00 43.96 63  A 1 
ATOM 508  C CD1 . LEU A 1 63  ? -5.068  33.021  -46.529 1.00 42.11 63  A 1 
ATOM 509  C CD2 . LEU A 1 63  ? -4.417  31.859  -44.442 1.00 45.84 63  A 1 
ATOM 510  N N   . PHE A 1 64  ? -9.944  31.452  -43.890 1.00 45.02 64  A 1 
ATOM 511  C CA  . PHE A 1 64  ? -11.169 31.746  -43.127 1.00 45.94 64  A 1 
ATOM 512  C C   . PHE A 1 64  ? -11.775 30.520  -42.419 1.00 43.32 64  A 1 
ATOM 513  O O   . PHE A 1 64  ? -12.633 30.687  -41.549 1.00 39.70 64  A 1 
ATOM 514  C CB  . PHE A 1 64  ? -12.186 32.468  -44.030 1.00 41.85 64  A 1 
ATOM 515  C CG  . PHE A 1 64  ? -11.786 33.891  -44.393 1.00 38.97 64  A 1 
ATOM 516  C CD1 . PHE A 1 64  ? -11.731 34.884  -43.396 1.00 36.67 64  A 1 
ATOM 517  C CD2 . PHE A 1 64  ? -11.460 34.231  -45.720 1.00 36.24 64  A 1 
ATOM 518  C CE1 . PHE A 1 64  ? -11.331 36.195  -43.723 1.00 36.06 64  A 1 
ATOM 519  C CE2 . PHE A 1 64  ? -11.060 35.540  -46.045 1.00 37.07 64  A 1 
ATOM 520  C CZ  . PHE A 1 64  ? -10.993 36.520  -45.044 1.00 39.93 64  A 1 
ATOM 521  N N   . ALA A 1 65  ? -11.313 29.291  -42.685 1.00 42.62 65  A 1 
ATOM 522  C CA  . ALA A 1 65  ? -11.700 28.076  -41.955 1.00 43.22 65  A 1 
ATOM 523  C C   . ALA A 1 65  ? -11.048 27.950  -40.562 1.00 41.28 65  A 1 
ATOM 524  O O   . ALA A 1 65  ? -11.323 26.995  -39.837 1.00 38.07 65  A 1 
ATOM 525  C CB  . ALA A 1 65  ? -11.429 26.852  -42.837 1.00 38.89 65  A 1 
ATOM 526  N N   . SER A 1 66  ? -10.251 28.933  -40.138 1.00 41.67 66  A 1 
ATOM 527  C CA  . SER A 1 66  ? -9.489  28.930  -38.876 1.00 42.34 66  A 1 
ATOM 528  C C   . SER A 1 66  ? -10.323 29.124  -37.596 1.00 42.25 66  A 1 
ATOM 529  O O   . SER A 1 66  ? -9.776  29.352  -36.525 1.00 38.50 66  A 1 
ATOM 530  C CB  . SER A 1 66  ? -8.346  29.950  -38.966 1.00 37.27 66  A 1 
ATOM 531  O OG  . SER A 1 66  ? -7.409  29.717  -37.939 1.00 33.08 66  A 1 
ATOM 532  N N   . CYS A 1 67  ? -11.646 29.001  -37.648 1.00 53.05 67  A 1 
ATOM 533  C CA  . CYS A 1 67  ? -12.550 28.912  -36.492 1.00 54.35 67  A 1 
ATOM 534  C C   . CYS A 1 67  ? -13.339 27.598  -36.475 1.00 56.41 67  A 1 
ATOM 535  O O   . CYS A 1 67  ? -14.476 27.551  -35.995 1.00 51.97 67  A 1 
ATOM 536  C CB  . CYS A 1 67  ? -13.449 30.161  -36.431 1.00 50.26 67  A 1 
ATOM 537  S SG  . CYS A 1 67  ? -12.525 31.576  -35.786 1.00 43.59 67  A 1 
ATOM 538  N N   . SER A 1 68  ? -12.777 26.497  -36.983 1.00 72.33 68  A 1 
ATOM 539  C CA  . SER A 1 68  ? -13.397 25.180  -36.860 1.00 78.18 68  A 1 
ATOM 540  C C   . SER A 1 68  ? -13.324 24.711  -35.406 1.00 83.67 68  A 1 
ATOM 541  O O   . SER A 1 68  ? -12.255 24.634  -34.811 1.00 79.29 68  A 1 
ATOM 542  C CB  . SER A 1 68  ? -12.778 24.165  -37.826 1.00 68.25 68  A 1 
ATOM 543  O OG  . SER A 1 68  ? -11.400 23.992  -37.581 1.00 58.77 68  A 1 
ATOM 544  N N   . ARG A 1 69  ? -14.478 24.405  -34.818 1.00 81.15 69  A 1 
ATOM 545  C CA  . ARG A 1 69  ? -14.574 23.783  -33.493 1.00 87.43 69  A 1 
ATOM 546  C C   . ARG A 1 69  ? -13.908 22.409  -33.551 1.00 90.06 69  A 1 
ATOM 547  O O   . ARG A 1 69  ? -14.274 21.606  -34.406 1.00 85.60 69  A 1 
ATOM 548  C CB  . ARG A 1 69  ? -16.044 23.661  -33.064 1.00 83.74 69  A 1 
ATOM 549  C CG  . ARG A 1 69  ? -16.727 25.026  -32.882 1.00 75.24 69  A 1 
ATOM 550  C CD  . ARG A 1 69  ? -18.210 24.854  -32.551 1.00 76.59 69  A 1 
ATOM 551  N NE  . ARG A 1 69  ? -18.902 26.159  -32.513 1.00 67.84 69  A 1 
ATOM 552  C CZ  . ARG A 1 69  ? -20.207 26.363  -32.494 1.00 61.46 69  A 1 
ATOM 553  N NH1 . ARG A 1 69  ? -21.062 25.382  -32.489 1.00 57.61 69  A 1 
ATOM 554  N NH2 . ARG A 1 69  ? -20.687 27.575  -32.489 1.00 54.25 69  A 1 
ATOM 555  N N   . LEU A 1 70  ? -13.004 22.117  -32.619 1.00 90.83 70  A 1 
ATOM 556  C CA  . LEU A 1 70  ? -12.397 20.790  -32.469 1.00 92.24 70  A 1 
ATOM 557  C C   . LEU A 1 70  ? -13.424 19.744  -32.016 1.00 93.85 70  A 1 
ATOM 558  O O   . LEU A 1 70  ? -13.322 18.570  -32.355 1.00 89.04 70  A 1 
ATOM 559  C CB  . LEU A 1 70  ? -11.243 20.871  -31.454 1.00 89.71 70  A 1 
ATOM 560  C CG  . LEU A 1 70  ? -9.982  21.596  -31.954 1.00 84.01 70  A 1 
ATOM 561  C CD1 . LEU A 1 70  ? -9.006  21.758  -30.788 1.00 75.21 70  A 1 
ATOM 562  C CD2 . LEU A 1 70  ? -9.269  20.808  -33.050 1.00 77.28 70  A 1 
ATOM 563  N N   . GLY A 1 71  ? -14.435 20.185  -31.269 1.00 93.71 71  A 1 
ATOM 564  C CA  . GLY A 1 71  ? -15.475 19.308  -30.755 1.00 94.46 71  A 1 
ATOM 565  C C   . GLY A 1 71  ? -16.166 19.875  -29.522 1.00 95.72 71  A 1 
ATOM 566  O O   . GLY A 1 71  ? -16.327 21.090  -29.388 1.00 94.02 71  A 1 
ATOM 567  N N   . TRP A 1 72  ? -16.590 18.976  -28.637 1.00 96.13 72  A 1 
ATOM 568  C CA  . TRP A 1 72  ? -17.327 19.263  -27.412 1.00 96.78 72  A 1 
ATOM 569  C C   . TRP A 1 72  ? -16.762 18.449  -26.248 1.00 97.01 72  A 1 
ATOM 570  O O   . TRP A 1 72  ? -16.219 17.357  -26.443 1.00 94.60 72  A 1 
ATOM 571  C CB  . TRP A 1 72  ? -18.808 18.960  -27.630 1.00 96.22 72  A 1 
ATOM 572  C CG  . TRP A 1 72  ? -19.492 19.811  -28.652 1.00 96.18 72  A 1 
ATOM 573  C CD1 . TRP A 1 72  ? -19.438 19.628  -29.993 1.00 92.51 72  A 1 
ATOM 574  C CD2 . TRP A 1 72  ? -20.314 20.998  -28.445 1.00 95.33 72  A 1 
ATOM 575  N NE1 . TRP A 1 72  ? -20.164 20.619  -30.627 1.00 93.44 72  A 1 
ATOM 576  C CE2 . TRP A 1 72  ? -20.727 21.488  -29.719 1.00 94.69 72  A 1 
ATOM 577  C CE3 . TRP A 1 72  ? -20.749 21.706  -27.307 1.00 93.92 72  A 1 
ATOM 578  C CZ2 . TRP A 1 72  ? -21.540 22.626  -29.853 1.00 93.37 72  A 1 
ATOM 579  C CZ3 . TRP A 1 72  ? -21.568 22.846  -27.430 1.00 91.82 72  A 1 
ATOM 580  C CH2 . TRP A 1 72  ? -21.963 23.306  -28.700 1.00 90.96 72  A 1 
ATOM 581  N N   . GLY A 1 73  ? -16.924 18.966  -25.040 1.00 96.30 73  A 1 
ATOM 582  C CA  . GLY A 1 73  ? -16.572 18.276  -23.808 1.00 96.65 73  A 1 
ATOM 583  C C   . GLY A 1 73  ? -17.415 18.756  -22.635 1.00 97.23 73  A 1 
ATOM 584  O O   . GLY A 1 73  ? -18.336 19.557  -22.812 1.00 96.41 73  A 1 
ATOM 585  N N   . VAL A 1 74  ? -17.116 18.235  -21.448 1.00 96.35 74  A 1 
ATOM 586  C CA  . VAL A 1 74  ? -17.837 18.498  -20.200 1.00 96.93 74  A 1 
ATOM 587  C C   . VAL A 1 74  ? -16.896 19.175  -19.212 1.00 96.83 74  A 1 
ATOM 588  O O   . VAL A 1 74  ? -15.781 18.702  -18.994 1.00 95.37 74  A 1 
ATOM 589  C CB  . VAL A 1 74  ? -18.428 17.202  -19.620 1.00 96.53 74  A 1 
ATOM 590  C CG1 . VAL A 1 74  ? -19.257 17.477  -18.361 1.00 88.79 74  A 1 
ATOM 591  C CG2 . VAL A 1 74  ? -19.346 16.513  -20.639 1.00 87.86 74  A 1 
ATOM 592  N N   . LEU A 1 75  ? -17.342 20.273  -18.616 1.00 96.47 75  A 1 
ATOM 593  C CA  . LEU A 1 75  ? -16.628 20.964  -17.552 1.00 96.41 75  A 1 
ATOM 594  C C   . LEU A 1 75  ? -16.685 20.117  -16.271 1.00 96.74 75  A 1 
ATOM 595  O O   . LEU A 1 75  ? -17.771 19.814  -15.781 1.00 96.03 75  A 1 
ATOM 596  C CB  . LEU A 1 75  ? -17.271 22.353  -17.376 1.00 95.91 75  A 1 
ATOM 597  C CG  . LEU A 1 75  ? -16.517 23.275  -16.413 1.00 94.73 75  A 1 
ATOM 598  C CD1 . LEU A 1 75  ? -15.147 23.679  -16.960 1.00 86.02 75  A 1 
ATOM 599  C CD2 . LEU A 1 75  ? -17.334 24.553  -16.197 1.00 86.53 75  A 1 
ATOM 600  N N   . LEU A 1 76  ? -15.534 19.713  -15.736 1.00 95.89 76  A 1 
ATOM 601  C CA  . LEU A 1 76  ? -15.457 18.892  -14.519 1.00 95.64 76  A 1 
ATOM 602  C C   . LEU A 1 76  ? -15.433 19.750  -13.254 1.00 95.48 76  A 1 
ATOM 603  O O   . LEU A 1 76  ? -16.003 19.350  -12.248 1.00 94.45 76  A 1 
ATOM 604  C CB  . LEU A 1 76  ? -14.222 17.978  -14.568 1.00 95.87 76  A 1 
ATOM 605  C CG  . LEU A 1 76  ? -14.190 16.975  -15.736 1.00 95.60 76  A 1 
ATOM 606  C CD1 . LEU A 1 76  ? -12.917 16.137  -15.627 1.00 90.83 76  A 1 
ATOM 607  C CD2 . LEU A 1 76  ? -15.398 16.031  -15.733 1.00 90.93 76  A 1 
ATOM 608  N N   . TRP A 1 77  ? -14.834 20.929  -13.317 1.00 95.75 77  A 1 
ATOM 609  C CA  . TRP A 1 77  ? -14.722 21.886  -12.218 1.00 95.04 77  A 1 
ATOM 610  C C   . TRP A 1 77  ? -15.417 23.200  -12.599 1.00 94.45 77  A 1 
ATOM 611  O O   . TRP A 1 77  ? -15.238 23.684  -13.716 1.00 90.97 77  A 1 
ATOM 612  C CB  . TRP A 1 77  ? -13.237 22.089  -11.911 1.00 93.62 77  A 1 
ATOM 613  C CG  . TRP A 1 77  ? -12.955 22.763  -10.607 1.00 93.47 77  A 1 
ATOM 614  C CD1 . TRP A 1 77  ? -13.220 24.053  -10.308 1.00 90.26 77  A 1 
ATOM 615  C CD2 . TRP A 1 77  ? -12.367 22.188  -9.407  1.00 92.44 77  A 1 
ATOM 616  N NE1 . TRP A 1 77  ? -12.851 24.308  -9.006  1.00 89.56 77  A 1 
ATOM 617  C CE2 . TRP A 1 77  ? -12.315 23.196  -8.404  1.00 91.01 77  A 1 
ATOM 618  C CE3 . TRP A 1 77  ? -11.876 20.914  -9.061  1.00 89.62 77  A 1 
ATOM 619  C CZ2 . TRP A 1 77  ? -11.810 22.955  -7.121  1.00 89.07 77  A 1 
ATOM 620  C CZ3 . TRP A 1 77  ? -11.360 20.661  -7.780  1.00 88.07 77  A 1 
ATOM 621  C CH2 . TRP A 1 77  ? -11.327 21.678  -6.809  1.00 87.68 77  A 1 
ATOM 622  N N   . SER A 1 78  ? -16.231 23.778  -11.707 1.00 91.96 78  A 1 
ATOM 623  C CA  . SER A 1 78  ? -16.924 25.047  -11.958 1.00 90.57 78  A 1 
ATOM 624  C C   . SER A 1 78  ? -15.936 26.209  -12.112 1.00 89.59 78  A 1 
ATOM 625  O O   . SER A 1 78  ? -14.884 26.214  -11.482 1.00 88.79 78  A 1 
ATOM 626  C CB  . SER A 1 78  ? -17.919 25.358  -10.837 1.00 89.29 78  A 1 
ATOM 627  O OG  . SER A 1 78  ? -17.275 25.345  -9.583  1.00 78.11 78  A 1 
ATOM 628  N N   . THR A 1 79  ? -16.286 27.213  -12.919 1.00 90.48 79  A 1 
ATOM 629  C CA  . THR A 1 79  ? -15.467 28.424  -13.077 1.00 89.33 79  A 1 
ATOM 630  C C   . THR A 1 79  ? -15.988 29.563  -12.200 1.00 88.11 79  A 1 
ATOM 631  O O   . THR A 1 79  ? -17.188 29.643  -11.919 1.00 86.20 79  A 1 
ATOM 632  C CB  . THR A 1 79  ? -15.353 28.853  -14.548 1.00 89.31 79  A 1 
ATOM 633  O OG1 . THR A 1 79  ? -16.615 29.153  -15.099 1.00 83.31 79  A 1 
ATOM 634  C CG2 . THR A 1 79  ? -14.739 27.742  -15.400 1.00 81.65 79  A 1 
ATOM 635  N N   . GLU A 1 80  ? -15.085 30.459  -11.783 1.00 85.83 80  A 1 
ATOM 636  C CA  . GLU A 1 80  ? -15.436 31.637  -10.977 1.00 83.32 80  A 1 
ATOM 637  C C   . GLU A 1 80  ? -15.946 32.790  -11.848 1.00 82.73 80  A 1 
ATOM 638  O O   . GLU A 1 80  ? -17.037 33.310  -11.608 1.00 77.81 80  A 1 
ATOM 639  C CB  . GLU A 1 80  ? -14.229 32.090  -10.149 1.00 79.40 80  A 1 
ATOM 640  C CG  . GLU A 1 80  ? -13.781 31.034  -9.129  1.00 71.59 80  A 1 
ATOM 641  C CD  . GLU A 1 80  ? -12.692 31.543  -8.169  1.00 68.94 80  A 1 
ATOM 642  O OE1 . GLU A 1 80  ? -12.337 30.757  -7.265  1.00 60.48 80  A 1 
ATOM 643  O OE2 . GLU A 1 80  ? -12.264 32.711  -8.320  1.00 61.25 80  A 1 
ATOM 644  N N   . GLU A 1 81  ? -15.211 33.147  -12.911 1.00 83.24 81  A 1 
ATOM 645  C CA  . GLU A 1 81  ? -15.557 34.235  -13.826 1.00 83.28 81  A 1 
ATOM 646  C C   . GLU A 1 81  ? -15.417 33.813  -15.305 1.00 83.74 81  A 1 
ATOM 647  O O   . GLU A 1 81  ? -14.310 33.662  -15.816 1.00 78.64 81  A 1 
ATOM 648  C CB  . GLU A 1 81  ? -14.709 35.486  -13.535 1.00 78.63 81  A 1 
ATOM 649  C CG  . GLU A 1 81  ? -15.022 36.114  -12.167 1.00 68.97 81  A 1 
ATOM 650  C CD  . GLU A 1 81  ? -14.413 37.518  -11.995 1.00 63.81 81  A 1 
ATOM 651  O OE1 . GLU A 1 81  ? -14.717 38.147  -10.954 1.00 56.90 81  A 1 
ATOM 652  O OE2 . GLU A 1 81  ? -13.708 37.986  -12.919 1.00 56.17 81  A 1 
ATOM 653  N N   . PRO A 1 82  ? -16.531 33.634  -16.039 1.00 84.63 82  A 1 
ATOM 654  C CA  . PRO A 1 82  ? -17.921 33.637  -15.574 1.00 86.12 82  A 1 
ATOM 655  C C   . PRO A 1 82  ? -18.258 32.394  -14.725 1.00 88.56 82  A 1 
ATOM 656  O O   . PRO A 1 82  ? -17.633 31.347  -14.916 1.00 86.80 82  A 1 
ATOM 657  C CB  . PRO A 1 82  ? -18.760 33.690  -16.853 1.00 83.24 82  A 1 
ATOM 658  C CG  . PRO A 1 82  ? -17.883 32.945  -17.866 1.00 81.00 82  A 1 
ATOM 659  C CD  . PRO A 1 82  ? -16.472 33.339  -17.466 1.00 84.62 82  A 1 
ATOM 660  N N   . PRO A 1 83  ? -19.267 32.468  -13.831 1.00 85.07 83  A 1 
ATOM 661  C CA  . PRO A 1 83  ? -19.618 31.376  -12.917 1.00 85.49 83  A 1 
ATOM 662  C C   . PRO A 1 83  ? -20.368 30.244  -13.637 1.00 87.08 83  A 1 
ATOM 663  O O   . PRO A 1 83  ? -21.595 30.141  -13.577 1.00 85.28 83  A 1 
ATOM 664  C CB  . PRO A 1 83  ? -20.441 32.043  -11.802 1.00 83.17 83  A 1 
ATOM 665  C CG  . PRO A 1 83  ? -21.132 33.194  -12.522 1.00 78.23 83  A 1 
ATOM 666  C CD  . PRO A 1 83  ? -20.074 33.646  -13.530 1.00 82.73 83  A 1 
ATOM 667  N N   . ILE A 1 84  ? -19.637 29.398  -14.358 1.00 89.95 84  A 1 
ATOM 668  C CA  . ILE A 1 84  ? -20.201 28.263  -15.098 1.00 92.21 84  A 1 
ATOM 669  C C   . ILE A 1 84  ? -20.157 27.016  -14.207 1.00 92.92 84  A 1 
ATOM 670  O O   . ILE A 1 84  ? -19.070 26.626  -13.768 1.00 91.74 84  A 1 
ATOM 671  C CB  . ILE A 1 84  ? -19.483 28.036  -16.445 1.00 92.67 84  A 1 
ATOM 672  C CG1 . ILE A 1 84  ? -19.474 29.337  -17.281 1.00 90.65 84  A 1 
ATOM 673  C CG2 . ILE A 1 84  ? -20.175 26.900  -17.215 1.00 89.87 84  A 1 
ATOM 674  C CD1 . ILE A 1 84  ? -18.744 29.216  -18.619 1.00 86.40 84  A 1 
ATOM 675  N N   . PRO A 1 85  ? -21.304 26.349  -13.952 1.00 89.55 85  A 1 
ATOM 676  C CA  . PRO A 1 85  ? -21.329 25.159  -13.116 1.00 89.74 85  A 1 
ATOM 677  C C   . PRO A 1 85  ? -20.637 23.962  -13.781 1.00 91.70 85  A 1 
ATOM 678  O O   . PRO A 1 85  ? -20.681 23.774  -15.003 1.00 92.07 85  A 1 
ATOM 679  C CB  . PRO A 1 85  ? -22.804 24.889  -12.807 1.00 87.92 85  A 1 
ATOM 680  C CG  . PRO A 1 85  ? -23.541 25.526  -13.980 1.00 84.27 85  A 1 
ATOM 681  C CD  . PRO A 1 85  ? -22.654 26.708  -14.359 1.00 87.38 85  A 1 
ATOM 682  N N   . SER A 1 86  ? -20.043 23.111  -12.950 1.00 94.22 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? -19.552 21.795  -13.352 1.00 95.35 86  A 1 
ATOM 684  C C   . SER A 1 86  ? -20.675 20.964  -13.993 1.00 95.42 86  A 1 
ATOM 685  O O   . SER A 1 86  ? -21.848 21.102  -13.648 1.00 94.25 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? -18.975 21.085  -12.124 1.00 94.79 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? -18.532 19.789  -12.455 1.00 86.67 86  A 1 
ATOM 688  N N   . GLY A 1 87  ? -20.324 20.111  -14.959 1.00 94.47 87  A 1 
ATOM 689  C CA  . GLY A 1 87  ? -21.275 19.345  -15.772 1.00 94.84 87  A 1 
ATOM 690  C C   . GLY A 1 87  ? -21.756 20.065  -17.036 1.00 96.13 87  A 1 
ATOM 691  O O   . GLY A 1 87  ? -22.396 19.445  -17.888 1.00 94.73 87  A 1 
ATOM 692  N N   . THR A 1 88  ? -21.425 21.347  -17.223 1.00 95.20 88  A 1 
ATOM 693  C CA  . THR A 1 88  ? -21.827 22.111  -18.412 1.00 95.49 88  A 1 
ATOM 694  C C   . THR A 1 88  ? -21.102 21.612  -19.664 1.00 96.24 88  A 1 
ATOM 695  O O   . THR A 1 88  ? -19.882 21.442  -19.684 1.00 95.74 88  A 1 
ATOM 696  C CB  . THR A 1 88  ? -21.613 23.616  -18.221 1.00 95.10 88  A 1 
ATOM 697  O OG1 . THR A 1 88  ? -22.334 24.048  -17.093 1.00 89.38 88  A 1 
ATOM 698  C CG2 . THR A 1 88  ? -22.150 24.438  -19.394 1.00 87.84 88  A 1 
ATOM 699  N N   . VAL A 1 89  ? -21.867 21.392  -20.749 1.00 95.82 89  A 1 
ATOM 700  C CA  . VAL A 1 89  ? -21.327 21.002  -22.059 1.00 96.16 89  A 1 
ATOM 701  C C   . VAL A 1 89  ? -20.840 22.243  -22.808 1.00 95.94 89  A 1 
ATOM 702  O O   . VAL A 1 89  ? -21.636 23.119  -23.147 1.00 94.16 89  A 1 
ATOM 703  C CB  . VAL A 1 89  ? -22.365 20.218  -22.880 1.00 95.62 89  A 1 
ATOM 704  C CG1 . VAL A 1 89  ? -21.842 19.884  -24.286 1.00 90.75 89  A 1 
ATOM 705  C CG2 . VAL A 1 89  ? -22.716 18.888  -22.196 1.00 89.42 89  A 1 
ATOM 706  N N   . LEU A 1 90  ? -19.545 22.291  -23.134 1.00 95.74 90  A 1 
ATOM 707  C CA  . LEU A 1 90  ? -18.904 23.433  -23.787 1.00 95.86 90  A 1 
ATOM 708  C C   . LEU A 1 90  ? -18.295 23.043  -25.144 1.00 96.12 90  A 1 
ATOM 709  O O   . LEU A 1 90  ? -17.737 21.948  -25.288 1.00 95.52 90  A 1 
ATOM 710  C CB  . LEU A 1 90  ? -17.840 24.047  -22.854 1.00 95.40 90  A 1 
ATOM 711  C CG  . LEU A 1 90  ? -18.345 24.491  -21.464 1.00 94.78 90  A 1 
ATOM 712  C CD1 . LEU A 1 90  ? -17.184 25.068  -20.656 1.00 88.62 90  A 1 
ATOM 713  C CD2 . LEU A 1 90  ? -19.444 25.551  -21.549 1.00 89.74 90  A 1 
ATOM 714  N N   . PRO A 1 91  ? -18.378 23.937  -26.161 1.00 95.63 91  A 1 
ATOM 715  C CA  . PRO A 1 91  ? -17.660 23.755  -27.416 1.00 95.18 91  A 1 
ATOM 716  C C   . PRO A 1 91  ? -16.162 24.028  -27.220 1.00 95.45 91  A 1 
ATOM 717  O O   . PRO A 1 91  ? -15.784 25.016  -26.596 1.00 94.13 91  A 1 
ATOM 718  C CB  . PRO A 1 91  ? -18.298 24.745  -28.393 1.00 94.38 91  A 1 
ATOM 719  C CG  . PRO A 1 91  ? -18.763 25.887  -27.492 1.00 93.66 91  A 1 
ATOM 720  C CD  . PRO A 1 91  ? -19.117 25.194  -26.173 1.00 95.74 91  A 1 
ATOM 721  N N   . VAL A 1 92  ? -15.314 23.202  -27.826 1.00 95.83 92  A 1 
ATOM 722  C CA  . VAL A 1 92  ? -13.851 23.319  -27.762 1.00 95.92 92  A 1 
ATOM 723  C C   . VAL A 1 92  ? -13.314 23.863  -29.080 1.00 95.60 92  A 1 
ATOM 724  O O   . VAL A 1 92  ? -13.693 23.381  -30.152 1.00 93.61 92  A 1 
ATOM 725  C CB  . VAL A 1 92  ? -13.197 21.968  -27.424 1.00 95.22 92  A 1 
ATOM 726  C CG1 . VAL A 1 92  ? -11.683 22.113  -27.241 1.00 89.01 92  A 1 
ATOM 727  C CG2 . VAL A 1 92  ? -13.777 21.371  -26.141 1.00 89.07 92  A 1 
ATOM 728  N N   . TYR A 1 93  ? -12.414 24.844  -29.003 1.00 93.66 93  A 1 
ATOM 729  C CA  . TYR A 1 93  ? -11.777 25.459  -30.172 1.00 92.65 93  A 1 
ATOM 730  C C   . TYR A 1 93  ? -10.301 25.083  -30.301 1.00 92.15 93  A 1 
ATOM 731  O O   . TYR A 1 93  ? -9.863  24.760  -31.405 1.00 88.13 93  A 1 
ATOM 732  C CB  . TYR A 1 93  ? -11.951 26.983  -30.108 1.00 91.83 93  A 1 
ATOM 733  C CG  . TYR A 1 93  ? -13.399 27.422  -30.207 1.00 91.93 93  A 1 
ATOM 734  C CD1 . TYR A 1 93  ? -14.008 27.557  -31.472 1.00 84.96 93  A 1 
ATOM 735  C CD2 . TYR A 1 93  ? -14.138 27.678  -29.039 1.00 86.50 93  A 1 
ATOM 736  C CE1 . TYR A 1 93  ? -15.352 27.965  -31.569 1.00 84.53 93  A 1 
ATOM 737  C CE2 . TYR A 1 93  ? -15.485 28.084  -29.131 1.00 85.11 93  A 1 
ATOM 738  C CZ  . TYR A 1 93  ? -16.091 28.236  -30.397 1.00 89.29 93  A 1 
ATOM 739  O OH  . TYR A 1 93  ? -17.388 28.646  -30.487 1.00 87.39 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? -9.544  25.111  -29.196 1.00 91.67 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? -8.095  24.880  -29.206 1.00 90.85 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? -7.718  24.032  -27.989 1.00 90.84 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? -8.291  24.188  -26.915 1.00 89.31 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? -7.319  26.231  -29.234 1.00 89.08 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? -7.733  27.099  -30.444 1.00 84.51 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? -5.796  26.004  -29.238 1.00 83.89 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? -7.125  28.512  -30.476 1.00 77.34 94  A 1 
ATOM 748  N N   . LYS A 1 95  ? -6.725  23.151  -28.162 1.00 89.76 95  A 1 
ATOM 749  C CA  . LYS A 1 95  ? -5.981  22.527  -27.063 1.00 90.06 95  A 1 
ATOM 750  C C   . LYS A 1 95  ? -4.561  23.086  -27.072 1.00 89.25 95  A 1 
ATOM 751  O O   . LYS A 1 95  ? -3.839  22.851  -28.045 1.00 85.29 95  A 1 
ATOM 752  C CB  . LYS A 1 95  ? -5.989  21.000  -27.234 1.00 89.67 95  A 1 
ATOM 753  C CG  . LYS A 1 95  ? -5.301  20.308  -26.050 1.00 90.62 95  A 1 
ATOM 754  C CD  . LYS A 1 95  ? -5.273  18.784  -26.229 1.00 87.54 95  A 1 
ATOM 755  C CE  . LYS A 1 95  ? -4.617  18.170  -24.984 1.00 81.73 95  A 1 
ATOM 756  N NZ  . LYS A 1 95  ? -4.531  16.689  -25.066 1.00 75.00 95  A 1 
ATOM 757  N N   . SER A 1 96  ? -4.145  23.799  -26.021 1.00 89.32 96  A 1 
ATOM 758  C CA  . SER A 1 96  ? -2.745  24.183  -25.832 1.00 87.83 96  A 1 
ATOM 759  C C   . SER A 1 96  ? -2.069  23.163  -24.920 1.00 87.17 96  A 1 
ATOM 760  O O   . SER A 1 96  ? -2.401  23.041  -23.744 1.00 83.82 96  A 1 
ATOM 761  C CB  . SER A 1 96  ? -2.602  25.604  -25.269 1.00 86.46 96  A 1 
ATOM 762  O OG  . SER A 1 96  ? -1.214  25.874  -25.143 1.00 78.42 96  A 1 
ATOM 763  N N   . ASN A 1 97  ? -1.106  22.406  -25.474 1.00 86.30 97  A 1 
ATOM 764  C CA  . ASN A 1 97  ? -0.284  21.504  -24.659 1.00 86.47 97  A 1 
ATOM 765  C C   . ASN A 1 97  ? 0.849   22.245  -23.931 1.00 86.86 97  A 1 
ATOM 766  O O   . ASN A 1 97  ? 1.384   21.706  -22.966 1.00 83.02 97  A 1 
ATOM 767  C CB  . ASN A 1 97  ? 0.290   20.388  -25.548 1.00 85.20 97  A 1 
ATOM 768  C CG  . ASN A 1 97  ? -0.737  19.400  -26.067 1.00 81.02 97  A 1 
ATOM 769  O OD1 . ASN A 1 97  ? -1.736  19.065  -25.453 1.00 71.96 97  A 1 
ATOM 770  N ND2 . ASN A 1 97  ? -0.491  18.853  -27.238 1.00 71.44 97  A 1 
ATOM 771  N N   . ILE A 1 98  ? 1.221   23.445  -24.404 1.00 85.48 98  A 1 
ATOM 772  C CA  . ILE A 1 98  ? 2.270   24.276  -23.799 1.00 84.95 98  A 1 
ATOM 773  C C   . ILE A 1 98  ? 1.724   24.907  -22.519 1.00 83.94 98  A 1 
ATOM 774  O O   . ILE A 1 98  ? 2.282   24.686  -21.447 1.00 79.51 98  A 1 
ATOM 775  C CB  . ILE A 1 98  ? 2.789   25.327  -24.812 1.00 84.01 98  A 1 
ATOM 776  C CG1 . ILE A 1 98  ? 3.428   24.616  -26.031 1.00 76.10 98  A 1 
ATOM 777  C CG2 . ILE A 1 98  ? 3.804   26.271  -24.142 1.00 72.59 98  A 1 
ATOM 778  C CD1 . ILE A 1 98  ? 3.820   25.562  -27.181 1.00 65.26 98  A 1 
ATOM 779  N N   . ASP A 1 99  ? 0.577   25.588  -22.628 1.00 85.24 99  A 1 
ATOM 780  C CA  . ASP A 1 99  ? -0.069  26.271  -21.496 1.00 86.08 99  A 1 
ATOM 781  C C   . ASP A 1 99  ? -0.948  25.319  -20.663 1.00 87.21 99  A 1 
ATOM 782  O O   . ASP A 1 99  ? -1.462  25.688  -19.616 1.00 84.06 99  A 1 
ATOM 783  C CB  . ASP A 1 99  ? -0.871  27.474  -22.020 1.00 85.48 99  A 1 
ATOM 784  C CG  . ASP A 1 99  ? -0.043  28.295  -23.012 1.00 79.97 99  A 1 
ATOM 785  O OD1 . ASP A 1 99  ? 1.061   28.750  -22.635 1.00 71.99 99  A 1 
ATOM 786  O OD2 . ASP A 1 99  ? -0.447  28.287  -24.203 1.00 73.61 99  A 1 
ATOM 787  N N   . ARG A 1 100 ? -1.112  24.072  -21.112 1.00 88.95 100 A 1 
ATOM 788  C CA  . ARG A 1 100 ? -1.944  23.029  -20.486 1.00 91.95 100 A 1 
ATOM 789  C C   . ARG A 1 100 ? -3.411  23.445  -20.293 1.00 93.81 100 A 1 
ATOM 790  O O   . ARG A 1 100 ? -4.037  23.089  -19.293 1.00 90.59 100 A 1 
ATOM 791  C CB  . ARG A 1 100 ? -1.301  22.515  -19.188 1.00 90.74 100 A 1 
ATOM 792  C CG  . ARG A 1 100 ? 0.097   21.924  -19.390 1.00 85.32 100 A 1 
ATOM 793  C CD  . ARG A 1 100 ? 0.572   21.351  -18.057 1.00 79.56 100 A 1 
ATOM 794  N NE  . ARG A 1 100 ? 1.887   20.706  -18.164 1.00 70.32 100 A 1 
ATOM 795  C CZ  . ARG A 1 100 ? 2.531   20.090  -17.187 1.00 59.95 100 A 1 
ATOM 796  N NH1 . ARG A 1 100 ? 2.032   19.994  -15.979 1.00 55.24 100 A 1 
ATOM 797  N NH2 . ARG A 1 100 ? 3.699   19.550  -17.397 1.00 53.80 100 A 1 
ATOM 798  N N   . VAL A 1 101 ? -3.995  24.141  -21.289 1.00 92.27 101 A 1 
ATOM 799  C CA  . VAL A 1 101 ? -5.377  24.633  -21.260 1.00 93.10 101 A 1 
ATOM 800  C C   . VAL A 1 101 ? -6.182  24.213  -22.491 1.00 93.33 101 A 1 
ATOM 801  O O   . VAL A 1 101 ? -5.653  23.980  -23.582 1.00 91.62 101 A 1 
ATOM 802  C CB  . VAL A 1 101 ? -5.462  26.162  -21.044 1.00 91.94 101 A 1 
ATOM 803  C CG1 . VAL A 1 101 ? -4.878  26.578  -19.690 1.00 84.98 101 A 1 
ATOM 804  C CG2 . VAL A 1 101 ? -4.783  26.963  -22.161 1.00 84.16 101 A 1 
ATOM 805  N N   . TRP A 1 102 ? -7.503  24.124  -22.308 1.00 95.89 102 A 1 
ATOM 806  C CA  . TRP A 1 102 ? -8.509  24.100  -23.359 1.00 95.92 102 A 1 
ATOM 807  C C   . TRP A 1 102 ? -9.065  25.507  -23.563 1.00 95.87 102 A 1 
ATOM 808  O O   . TRP A 1 102 ? -9.486  26.133  -22.597 1.00 94.15 102 A 1 
ATOM 809  C CB  . TRP A 1 102 ? -9.644  23.155  -22.969 1.00 95.80 102 A 1 
ATOM 810  C CG  . TRP A 1 102 ? -9.275  21.712  -22.884 1.00 95.86 102 A 1 
ATOM 811  C CD1 . TRP A 1 102 ? -9.117  20.998  -21.751 1.00 92.78 102 A 1 
ATOM 812  C CD2 . TRP A 1 102 ? -9.062  20.778  -23.985 1.00 95.32 102 A 1 
ATOM 813  N NE1 . TRP A 1 102 ? -8.830  19.686  -22.065 1.00 93.20 102 A 1 
ATOM 814  C CE2 . TRP A 1 102 ? -8.790  19.492  -23.428 1.00 94.57 102 A 1 
ATOM 815  C CE3 . TRP A 1 102 ? -9.087  20.886  -25.394 1.00 94.25 102 A 1 
ATOM 816  C CZ2 . TRP A 1 102 ? -8.569  18.364  -24.232 1.00 93.41 102 A 1 
ATOM 817  C CZ3 . TRP A 1 102 ? -8.860  19.763  -26.207 1.00 92.07 102 A 1 
ATOM 818  C CH2 . TRP A 1 102 ? -8.605  18.504  -25.631 1.00 91.66 102 A 1 
ATOM 819  N N   . VAL A 1 103 ? -9.168  25.965  -24.811 1.00 93.52 103 A 1 
ATOM 820  C CA  . VAL A 1 103 ? -9.946  27.160  -25.154 1.00 93.23 103 A 1 
ATOM 821  C C   . VAL A 1 103 ? -11.360 26.714  -25.501 1.00 93.70 103 A 1 
ATOM 822  O O   . VAL A 1 103 ? -11.588 26.069  -26.534 1.00 92.61 103 A 1 
ATOM 823  C CB  . VAL A 1 103 ? -9.304  27.967  -26.295 1.00 92.49 103 A 1 
ATOM 824  C CG1 . VAL A 1 103 ? -10.089 29.259  -26.555 1.00 87.56 103 A 1 
ATOM 825  C CG2 . VAL A 1 103 ? -7.853  28.342  -25.975 1.00 87.67 103 A 1 
ATOM 826  N N   . VAL A 1 104 ? -12.309 27.050  -24.635 1.00 94.29 104 A 1 
ATOM 827  C CA  . VAL A 1 104 ? -13.716 26.642  -24.721 1.00 94.55 104 A 1 
ATOM 828  C C   . VAL A 1 104 ? -14.629 27.848  -24.922 1.00 94.13 104 A 1 
ATOM 829  O O   . VAL A 1 104 ? -14.292 28.977  -24.568 1.00 92.86 104 A 1 
ATOM 830  C CB  . VAL A 1 104 ? -14.155 25.799  -23.508 1.00 94.58 104 A 1 
ATOM 831  C CG1 . VAL A 1 104 ? -13.314 24.524  -23.383 1.00 88.69 104 A 1 
ATOM 832  C CG2 . VAL A 1 104 ? -14.080 26.565  -22.181 1.00 87.34 104 A 1 
ATOM 833  N N   . GLY A 1 105 ? -15.797 27.627  -25.529 1.00 93.11 105 A 1 
ATOM 834  C CA  . GLY A 1 105 ? -16.800 28.672  -25.724 1.00 92.45 105 A 1 
ATOM 835  C C   . GLY A 1 105 ? -17.696 28.838  -24.501 1.00 93.36 105 A 1 
ATOM 836  O O   . GLY A 1 105 ? -18.180 27.851  -23.949 1.00 92.62 105 A 1 
ATOM 837  N N   . ILE A 1 106 ? -17.957 30.089  -24.133 1.00 92.17 106 A 1 
ATOM 838  C CA  . ILE A 1 106 ? -18.861 30.476  -23.048 1.00 91.76 106 A 1 
ATOM 839  C C   . ILE A 1 106 ? -20.303 30.459  -23.582 1.00 91.50 106 A 1 
ATOM 840  O O   . ILE A 1 106 ? -20.595 31.148  -24.566 1.00 89.32 106 A 1 
ATOM 841  C CB  . ILE A 1 106 ? -18.459 31.860  -22.493 1.00 90.61 106 A 1 
ATOM 842  C CG1 . ILE A 1 106 ? -17.006 31.834  -21.954 1.00 86.47 106 A 1 
ATOM 843  C CG2 . ILE A 1 106 ? -19.443 32.299  -21.394 1.00 85.66 106 A 1 
ATOM 844  C CD1 . ILE A 1 106 ? -16.450 33.221  -21.605 1.00 82.18 106 A 1 
ATOM 845  N N   . PRO A 1 107 ? -21.238 29.693  -22.979 1.00 92.14 107 A 1 
ATOM 846  C CA  . PRO A 1 107 ? -22.645 29.723  -23.365 1.00 90.05 107 A 1 
ATOM 847  C C   . PRO A 1 107 ? -23.251 31.122  -23.199 1.00 89.87 107 A 1 
ATOM 848  O O   . PRO A 1 107 ? -22.895 31.841  -22.271 1.00 87.82 107 A 1 
ATOM 849  C CB  . PRO A 1 107 ? -23.348 28.702  -22.468 1.00 88.68 107 A 1 
ATOM 850  C CG  . PRO A 1 107 ? -22.225 27.773  -22.014 1.00 87.68 107 A 1 
ATOM 851  C CD  . PRO A 1 107 ? -21.018 28.703  -21.937 1.00 90.26 107 A 1 
ATOM 852  N N   . GLU A 1 108 ? -24.210 31.499  -24.059 1.00 87.15 108 A 1 
ATOM 853  C CA  . GLU A 1 108 ? -24.829 32.840  -24.055 1.00 85.07 108 A 1 
ATOM 854  C C   . GLU A 1 108 ? -25.429 33.232  -22.695 1.00 83.94 108 A 1 
ATOM 855  O O   . GLU A 1 108 ? -25.371 34.394  -22.314 1.00 79.50 108 A 1 
ATOM 856  C CB  . GLU A 1 108 ? -25.928 32.919  -25.132 1.00 82.84 108 A 1 
ATOM 857  C CG  . GLU A 1 108 ? -25.366 32.837  -26.562 1.00 73.89 108 A 1 
ATOM 858  C CD  . GLU A 1 108 ? -26.443 32.958  -27.658 1.00 67.96 108 A 1 
ATOM 859  O OE1 . GLU A 1 108 ? -26.041 32.967  -28.844 1.00 60.75 108 A 1 
ATOM 860  O OE2 . GLU A 1 108 ? -27.649 33.009  -27.323 1.00 61.40 108 A 1 
ATOM 861  N N   . THR A 1 109 ? -25.929 32.256  -21.935 1.00 85.30 109 A 1 
ATOM 862  C CA  . THR A 1 109 ? -26.497 32.449  -20.589 1.00 83.10 109 A 1 
ATOM 863  C C   . THR A 1 109 ? -25.494 32.978  -19.557 1.00 82.82 109 A 1 
ATOM 864  O O   . THR A 1 109 ? -25.914 33.535  -18.551 1.00 79.42 109 A 1 
ATOM 865  C CB  . THR A 1 109 ? -27.067 31.126  -20.057 1.00 82.10 109 A 1 
ATOM 866  O OG1 . THR A 1 109 ? -26.101 30.098  -20.142 1.00 73.83 109 A 1 
ATOM 867  C CG2 . THR A 1 109 ? -28.278 30.660  -20.868 1.00 71.96 109 A 1 
ATOM 868  N N   . TYR A 1 110 ? -24.196 32.791  -19.789 1.00 84.28 110 A 1 
ATOM 869  C CA  . TYR A 1 110 ? -23.117 33.200  -18.884 1.00 83.35 110 A 1 
ATOM 870  C C   . TYR A 1 110 ? -22.259 34.342  -19.458 1.00 83.11 110 A 1 
ATOM 871  O O   . TYR A 1 110 ? -21.242 34.705  -18.878 1.00 78.66 110 A 1 
ATOM 872  C CB  . TYR A 1 110 ? -22.263 31.973  -18.529 1.00 84.05 110 A 1 
ATOM 873  C CG  . TYR A 1 110 ? -23.025 30.813  -17.909 1.00 85.24 110 A 1 
ATOM 874  C CD1 . TYR A 1 110 ? -23.484 30.894  -16.579 1.00 79.88 110 A 1 
ATOM 875  C CD2 . TYR A 1 110 ? -23.274 29.651  -18.661 1.00 81.95 110 A 1 
ATOM 876  C CE1 . TYR A 1 110 ? -24.193 29.817  -16.007 1.00 80.46 110 A 1 
ATOM 877  C CE2 . TYR A 1 110 ? -23.985 28.574  -18.095 1.00 81.26 110 A 1 
ATOM 878  C CZ  . TYR A 1 110 ? -24.447 28.654  -16.769 1.00 84.64 110 A 1 
ATOM 879  O OH  . TYR A 1 110 ? -25.144 27.619  -16.223 1.00 83.37 110 A 1 
ATOM 880  N N   . GLN A 1 111 ? -22.630 34.917  -20.617 1.00 82.26 111 A 1 
ATOM 881  C CA  . GLN A 1 111 ? -21.898 36.035  -21.221 1.00 79.33 111 A 1 
ATOM 882  C C   . GLN A 1 111 ? -22.344 37.380  -20.625 1.00 76.51 111 A 1 
ATOM 883  O O   . GLN A 1 111 ? -23.537 37.673  -20.549 1.00 69.67 111 A 1 
ATOM 884  C CB  . GLN A 1 111 ? -22.048 36.028  -22.750 1.00 77.88 111 A 1 
ATOM 885  C CG  . GLN A 1 111 ? -21.350 34.821  -23.398 1.00 75.50 111 A 1 
ATOM 886  C CD  . GLN A 1 111 ? -21.531 34.747  -24.909 1.00 75.24 111 A 1 
ATOM 887  O OE1 . GLN A 1 111 ? -21.745 35.718  -25.612 1.00 67.33 111 A 1 
ATOM 888  N NE2 . GLN A 1 111 ? -21.438 33.563  -25.476 1.00 67.41 111 A 1 
ATOM 889  N N   . SER A 1 112 ? -21.388 38.243  -20.279 1.00 79.95 112 A 1 
ATOM 890  C CA  . SER A 1 112 ? -21.620 39.588  -19.723 1.00 75.94 112 A 1 
ATOM 891  C C   . SER A 1 112 ? -21.946 40.628  -20.811 1.00 73.54 112 A 1 
ATOM 892  O O   . SER A 1 112 ? -21.235 41.608  -21.005 1.00 63.37 112 A 1 
ATOM 893  C CB  . SER A 1 112 ? -20.422 40.015  -18.858 1.00 69.71 112 A 1 
ATOM 894  O OG  . SER A 1 112 ? -20.087 38.990  -17.940 1.00 62.16 112 A 1 
ATOM 895  N N   . GLY A 1 113 ? -23.044 40.431  -21.561 1.00 72.96 113 A 1 
ATOM 896  C CA  . GLY A 1 113 ? -23.565 41.397  -22.542 1.00 72.05 113 A 1 
ATOM 897  C C   . GLY A 1 113 ? -23.060 41.233  -23.985 1.00 72.76 113 A 1 
ATOM 898  O O   . GLY A 1 113 ? -22.192 40.421  -24.297 1.00 65.85 113 A 1 
ATOM 899  N N   . LYS A 1 114 ? -23.652 42.027  -24.922 1.00 71.78 114 A 1 
ATOM 900  C CA  . LYS A 1 114 ? -23.314 41.980  -26.360 1.00 71.16 114 A 1 
ATOM 901  C C   . LYS A 1 114 ? -21.908 42.534  -26.616 1.00 70.59 114 A 1 
ATOM 902  O O   . LYS A 1 114 ? -21.672 43.718  -26.405 1.00 62.15 114 A 1 
ATOM 903  C CB  . LYS A 1 114 ? -24.354 42.745  -27.206 1.00 65.64 114 A 1 
ATOM 904  C CG  . LYS A 1 114 ? -25.666 41.966  -27.392 1.00 59.63 114 A 1 
ATOM 905  C CD  . LYS A 1 114 ? -26.635 42.739  -28.309 1.00 54.65 114 A 1 
ATOM 906  C CE  . LYS A 1 114 ? -27.911 41.922  -28.540 1.00 48.16 114 A 1 
ATOM 907  N NZ  . LYS A 1 114 ? -28.896 42.646  -29.392 1.00 40.71 114 A 1 
ATOM 908  N N   . GLY A 1 115 ? -21.004 41.695  -27.122 1.00 68.49 115 A 1 
ATOM 909  C CA  . GLY A 1 115 ? -19.615 42.050  -27.449 1.00 69.65 115 A 1 
ATOM 910  C C   . GLY A 1 115 ? -18.579 41.634  -26.396 1.00 71.95 115 A 1 
ATOM 911  O O   . GLY A 1 115 ? -17.405 41.957  -26.557 1.00 64.42 115 A 1 
ATOM 912  N N   . SER A 1 116 ? -18.990 40.901  -25.345 1.00 68.73 116 A 1 
ATOM 913  C CA  . SER A 1 116 ? -18.077 40.282  -24.381 1.00 69.41 116 A 1 
ATOM 914  C C   . SER A 1 116 ? -17.239 39.155  -25.007 1.00 71.17 116 A 1 
ATOM 915  O O   . SER A 1 116 ? -17.590 38.583  -26.045 1.00 65.11 116 A 1 
ATOM 916  C CB  . SER A 1 116 ? -18.851 39.766  -23.162 1.00 62.77 116 A 1 
ATOM 917  O OG  . SER A 1 116 ? -19.803 38.794  -23.542 1.00 56.02 116 A 1 
ATOM 918  N N   . ILE A 1 117 ? -16.113 38.834  -24.359 1.00 74.53 117 A 1 
ATOM 919  C CA  . ILE A 1 117 ? -15.284 37.675  -24.711 1.00 76.47 117 A 1 
ATOM 920  C C   . ILE A 1 117 ? -16.158 36.419  -24.593 1.00 79.15 117 A 1 
ATOM 921  O O   . ILE A 1 117 ? -16.707 36.127  -23.536 1.00 73.88 117 A 1 
ATOM 922  C CB  . ILE A 1 117 ? -14.025 37.606  -23.813 1.00 71.26 117 A 1 
ATOM 923  C CG1 . ILE A 1 117 ? -13.158 38.875  -23.996 1.00 62.67 117 A 1 
ATOM 924  C CG2 . ILE A 1 117 ? -13.204 36.344  -24.139 1.00 60.73 117 A 1 
ATOM 925  C CD1 . ILE A 1 117 ? -11.984 38.986  -23.015 1.00 54.46 117 A 1 
ATOM 926  N N   . ASN A 1 118 ? -16.310 35.691  -25.691 1.00 85.78 118 A 1 
ATOM 927  C CA  . ASN A 1 118 ? -17.159 34.500  -25.768 1.00 87.65 118 A 1 
ATOM 928  C C   . ASN A 1 118 ? -16.380 33.179  -25.640 1.00 89.74 118 A 1 
ATOM 929  O O   . ASN A 1 118 ? -16.913 32.106  -25.929 1.00 85.71 118 A 1 
ATOM 930  C CB  . ASN A 1 118 ? -17.998 34.575  -27.055 1.00 82.46 118 A 1 
ATOM 931  C CG  . ASN A 1 118 ? -17.196 34.403  -28.335 1.00 75.99 118 A 1 
ATOM 932  O OD1 . ASN A 1 118 ? -15.970 34.420  -28.381 1.00 66.96 118 A 1 
ATOM 933  N ND2 . ASN A 1 118 ? -17.869 34.224  -29.442 1.00 68.26 118 A 1 
ATOM 934  N N   . LYS A 1 119 ? -15.104 33.256  -25.256 1.00 89.83 119 A 1 
ATOM 935  C CA  . LYS A 1 119 ? -14.192 32.125  -25.067 1.00 90.01 119 A 1 
ATOM 936  C C   . LYS A 1 119 ? -13.401 32.315  -23.781 1.00 89.40 119 A 1 
ATOM 937  O O   . LYS A 1 119 ? -13.076 33.445  -23.434 1.00 87.08 119 A 1 
ATOM 938  C CB  . LYS A 1 119 ? -13.231 31.993  -26.262 1.00 88.97 119 A 1 
ATOM 939  C CG  . LYS A 1 119 ? -13.943 31.673  -27.580 1.00 86.87 119 A 1 
ATOM 940  C CD  . LYS A 1 119 ? -12.928 31.599  -28.724 1.00 84.55 119 A 1 
ATOM 941  C CE  . LYS A 1 119 ? -13.647 31.389  -30.053 1.00 78.34 119 A 1 
ATOM 942  N NZ  . LYS A 1 119 ? -12.689 31.337  -31.183 1.00 69.21 119 A 1 
ATOM 943  N N   . MET A 1 120 ? -13.077 31.214  -23.135 1.00 90.63 120 A 1 
ATOM 944  C CA  . MET A 1 120 ? -12.249 31.190  -21.930 1.00 91.29 120 A 1 
ATOM 945  C C   . MET A 1 120 ? -11.278 30.013  -21.967 1.00 92.10 120 A 1 
ATOM 946  O O   . MET A 1 120 ? -11.464 29.059  -22.725 1.00 91.04 120 A 1 
ATOM 947  C CB  . MET A 1 120 ? -13.138 31.156  -20.678 1.00 90.14 120 A 1 
ATOM 948  C CG  . MET A 1 120 ? -13.902 29.833  -20.516 1.00 87.83 120 A 1 
ATOM 949  S SD  . MET A 1 120 ? -15.062 29.821  -19.131 1.00 88.48 120 A 1 
ATOM 950  C CE  . MET A 1 120 ? -15.499 28.068  -19.129 1.00 79.53 120 A 1 
ATOM 951  N N   . GLU A 1 121 ? -10.248 30.094  -21.134 1.00 91.40 121 A 1 
ATOM 952  C CA  . GLU A 1 121 ? -9.273  29.031  -20.921 1.00 91.55 121 A 1 
ATOM 953  C C   . GLU A 1 121 ? -9.660  28.199  -19.698 1.00 91.84 121 A 1 
ATOM 954  O O   . GLU A 1 121 ? -10.041 28.734  -18.663 1.00 90.27 121 A 1 
ATOM 955  C CB  . GLU A 1 121 ? -7.870  29.624  -20.791 1.00 90.48 121 A 1 
ATOM 956  C CG  . GLU A 1 121 ? -7.446  30.283  -22.114 1.00 86.92 121 A 1 
ATOM 957  C CD  . GLU A 1 121 ? -6.030  30.865  -22.100 1.00 85.74 121 A 1 
ATOM 958  O OE1 . GLU A 1 121 ? -5.648  31.380  -23.177 1.00 75.23 121 A 1 
ATOM 959  O OE2 . GLU A 1 121 ? -5.372  30.798  -21.044 1.00 77.43 121 A 1 
ATOM 960  N N   . VAL A 1 122 ? -9.587  26.879  -19.837 1.00 93.21 122 A 1 
ATOM 961  C CA  . VAL A 1 122 ? -9.845  25.929  -18.746 1.00 94.13 122 A 1 
ATOM 962  C C   . VAL A 1 122 ? -8.675  24.949  -18.676 1.00 94.59 122 A 1 
ATOM 963  O O   . VAL A 1 122 ? -8.326  24.375  -19.710 1.00 93.02 122 A 1 
ATOM 964  C CB  . VAL A 1 122 ? -11.179 25.185  -18.955 1.00 93.88 122 A 1 
ATOM 965  C CG1 . VAL A 1 122 ? -11.450 24.186  -17.825 1.00 86.97 122 A 1 
ATOM 966  C CG2 . VAL A 1 122 ? -12.366 26.151  -19.002 1.00 86.01 122 A 1 
ATOM 967  N N   . PRO A 1 123 ? -8.072  24.711  -17.496 1.00 94.37 123 A 1 
ATOM 968  C CA  . PRO A 1 123 ? -6.990  23.741  -17.341 1.00 94.27 123 A 1 
ATOM 969  C C   . PRO A 1 123 ? -7.362  22.356  -17.883 1.00 94.97 123 A 1 
ATOM 970  O O   . PRO A 1 123 ? -8.500  21.905  -17.730 1.00 94.01 123 A 1 
ATOM 971  C CB  . PRO A 1 123 ? -6.687  23.696  -15.842 1.00 93.32 123 A 1 
ATOM 972  C CG  . PRO A 1 123 ? -7.102  25.084  -15.359 1.00 91.34 123 A 1 
ATOM 973  C CD  . PRO A 1 123 ? -8.304  25.414  -16.238 1.00 93.35 123 A 1 
ATOM 974  N N   . LEU A 1 124 ? -6.403  21.650  -18.493 1.00 93.69 124 A 1 
ATOM 975  C CA  . LEU A 1 124 ? -6.654  20.349  -19.134 1.00 93.31 124 A 1 
ATOM 976  C C   . LEU A 1 124 ? -7.295  19.326  -18.187 1.00 93.92 124 A 1 
ATOM 977  O O   . LEU A 1 124 ? -8.143  18.556  -18.628 1.00 93.19 124 A 1 
ATOM 978  C CB  . LEU A 1 124 ? -5.345  19.760  -19.697 1.00 92.49 124 A 1 
ATOM 979  C CG  . LEU A 1 124 ? -4.730  20.488  -20.903 1.00 90.19 124 A 1 
ATOM 980  C CD1 . LEU A 1 124 ? -3.489  19.723  -21.379 1.00 83.13 124 A 1 
ATOM 981  C CD2 . LEU A 1 124 ? -5.682  20.598  -22.088 1.00 84.79 124 A 1 
ATOM 982  N N   . ALA A 1 125 ? -6.911  19.320  -16.915 1.00 94.38 125 A 1 
ATOM 983  C CA  . ALA A 1 125 ? -7.435  18.398  -15.906 1.00 94.48 125 A 1 
ATOM 984  C C   . ALA A 1 125 ? -8.890  18.701  -15.501 1.00 95.24 125 A 1 
ATOM 985  O O   . ALA A 1 125 ? -9.626  17.793  -15.120 1.00 93.60 125 A 1 
ATOM 986  C CB  . ALA A 1 125 ? -6.502  18.459  -14.701 1.00 93.69 125 A 1 
ATOM 987  N N   . LYS A 1 126 ? -9.334  19.963  -15.630 1.00 94.64 126 A 1 
ATOM 988  C CA  . LYS A 1 126 ? -10.673 20.417  -15.211 1.00 95.73 126 A 1 
ATOM 989  C C   . LYS A 1 126 ? -11.737 20.277  -16.299 1.00 96.29 126 A 1 
ATOM 990  O O   . LYS A 1 126 ? -12.894 20.655  -16.099 1.00 95.07 126 A 1 
ATOM 991  C CB  . LYS A 1 126 ? -10.590 21.855  -14.679 1.00 95.22 126 A 1 
ATOM 992  C CG  . LYS A 1 126 ? -9.703  21.957  -13.431 1.00 94.86 126 A 1 
ATOM 993  C CD  . LYS A 1 126 ? -9.810  23.349  -12.785 1.00 91.63 126 A 1 
ATOM 994  C CE  . LYS A 1 126 ? -8.943  23.416  -11.531 1.00 87.85 126 A 1 
ATOM 995  N NZ  . LYS A 1 126 ? -9.137  24.672  -10.785 1.00 79.58 126 A 1 
ATOM 996  N N   . PHE A 1 127 ? -11.378 19.742  -17.472 1.00 96.18 127 A 1 
ATOM 997  C CA  . PHE A 1 127 ? -12.268 19.605  -18.616 1.00 96.31 127 A 1 
ATOM 998  C C   . PHE A 1 127 ? -12.079 18.269  -19.339 1.00 96.52 127 A 1 
ATOM 999  O O   . PHE A 1 127 ? -10.978 17.924  -19.770 1.00 95.38 127 A 1 
ATOM 1000 C CB  . PHE A 1 127 ? -12.029 20.785  -19.560 1.00 96.03 127 A 1 
ATOM 1001 C CG  . PHE A 1 127 ? -13.027 20.845  -20.693 1.00 96.64 127 A 1 
ATOM 1002 C CD1 . PHE A 1 127 ? -12.735 20.251  -21.934 1.00 92.93 127 A 1 
ATOM 1003 C CD2 . PHE A 1 127 ? -14.265 21.475  -20.491 1.00 93.23 127 A 1 
ATOM 1004 C CE1 . PHE A 1 127 ? -13.683 20.294  -22.967 1.00 93.00 127 A 1 
ATOM 1005 C CE2 . PHE A 1 127 ? -15.210 21.519  -21.524 1.00 92.63 127 A 1 
ATOM 1006 C CZ  . PHE A 1 127 ? -14.923 20.931  -22.764 1.00 95.38 127 A 1 
ATOM 1007 N N   . GLU A 1 128 ? -13.169 17.536  -19.561 1.00 95.27 128 A 1 
ATOM 1008 C CA  . GLU A 1 128 ? -13.154 16.265  -20.285 1.00 95.51 128 A 1 
ATOM 1009 C C   . GLU A 1 128 ? -13.606 16.461  -21.736 1.00 95.86 128 A 1 
ATOM 1010 O O   . GLU A 1 128 ? -14.777 16.722  -22.014 1.00 94.67 128 A 1 
ATOM 1011 C CB  . GLU A 1 128 ? -14.012 15.241  -19.526 1.00 95.21 128 A 1 
ATOM 1012 C CG  . GLU A 1 128 ? -13.841 13.820  -20.084 1.00 93.45 128 A 1 
ATOM 1013 C CD  . GLU A 1 128 ? -14.727 12.785  -19.368 1.00 93.80 128 A 1 
ATOM 1014 O OE1 . GLU A 1 128 ? -15.002 11.722  -19.970 1.00 84.88 128 A 1 
ATOM 1015 O OE2 . GLU A 1 128 ? -15.205 13.036  -18.236 1.00 88.07 128 A 1 
ATOM 1016 N N   . PHE A 1 129 ? -12.688 16.323  -22.693 1.00 95.34 129 A 1 
ATOM 1017 C CA  . PHE A 1 129 ? -12.995 16.365  -24.124 1.00 95.12 129 A 1 
ATOM 1018 C C   . PHE A 1 129 ? -13.550 15.018  -24.608 1.00 95.38 129 A 1 
ATOM 1019 O O   . PHE A 1 129 ? -12.889 13.988  -24.494 1.00 93.91 129 A 1 
ATOM 1020 C CB  . PHE A 1 129 ? -11.749 16.770  -24.916 1.00 94.63 129 A 1 
ATOM 1021 C CG  . PHE A 1 129 ? -11.984 16.831  -26.414 1.00 94.93 129 A 1 
ATOM 1022 C CD1 . PHE A 1 129 ? -11.549 15.780  -27.245 1.00 87.58 129 A 1 
ATOM 1023 C CD2 . PHE A 1 129 ? -12.651 17.932  -26.976 1.00 89.08 129 A 1 
ATOM 1024 C CE1 . PHE A 1 129 ? -11.770 15.842  -28.633 1.00 88.36 129 A 1 
ATOM 1025 C CE2 . PHE A 1 129 ? -12.872 17.992  -28.363 1.00 87.76 129 A 1 
ATOM 1026 C CZ  . PHE A 1 129 ? -12.428 16.950  -29.193 1.00 93.01 129 A 1 
ATOM 1027 N N   . VAL A 1 130 ? -14.741 15.031  -25.222 1.00 96.03 130 A 1 
ATOM 1028 C CA  . VAL A 1 130 ? -15.454 13.801  -25.635 1.00 95.37 130 A 1 
ATOM 1029 C C   . VAL A 1 130 ? -15.657 13.709  -27.157 1.00 94.60 130 A 1 
ATOM 1030 O O   . VAL A 1 130 ? -16.019 12.657  -27.697 1.00 86.35 130 A 1 
ATOM 1031 C CB  . VAL A 1 130 ? -16.777 13.666  -24.850 1.00 93.80 130 A 1 
ATOM 1032 C CG1 . VAL A 1 130 ? -17.359 12.257  -24.966 1.00 84.83 130 A 1 
ATOM 1033 C CG2 . VAL A 1 130 ? -16.607 13.934  -23.348 1.00 84.86 130 A 1 
ATOM 1034 N N   . GLY A 1 131 ? -15.401 14.789  -27.887 1.00 94.35 131 A 1 
ATOM 1035 C CA  . GLY A 1 131 ? -15.484 14.862  -29.348 1.00 93.50 131 A 1 
ATOM 1036 C C   . GLY A 1 131 ? -16.818 15.419  -29.854 1.00 94.38 131 A 1 
ATOM 1037 O O   . GLY A 1 131 ? -16.930 16.611  -30.114 1.00 91.53 131 A 1 
ATOM 1038 N N   . SER A 1 132 ? -17.848 14.572  -30.037 1.00 93.82 132 A 1 
ATOM 1039 C CA  . SER A 1 132 ? -19.129 15.030  -30.599 1.00 94.92 132 A 1 
ATOM 1040 C C   . SER A 1 132 ? -20.084 15.599  -29.542 1.00 95.56 132 A 1 
ATOM 1041 O O   . SER A 1 132 ? -20.106 15.142  -28.401 1.00 94.36 132 A 1 
ATOM 1042 C CB  . SER A 1 132 ? -19.810 13.920  -31.409 1.00 93.71 132 A 1 
ATOM 1043 O OG  . SER A 1 132 ? -20.356 12.919  -30.577 1.00 90.97 132 A 1 
ATOM 1044 N N   . LYS A 1 133 ? -20.957 16.547  -29.941 1.00 92.97 133 A 1 
ATOM 1045 C CA  . LYS A 1 133 ? -21.959 17.168  -29.057 1.00 94.44 133 A 1 
ATOM 1046 C C   . LYS A 1 133 ? -22.869 16.138  -28.373 1.00 95.33 133 A 1 
ATOM 1047 O O   . LYS A 1 133 ? -23.096 16.228  -27.176 1.00 93.40 133 A 1 
ATOM 1048 C CB  . LYS A 1 133 ? -22.775 18.201  -29.860 1.00 92.94 133 A 1 
ATOM 1049 C CG  . LYS A 1 133 ? -23.639 19.078  -28.939 1.00 92.26 133 A 1 
ATOM 1050 C CD  . LYS A 1 133 ? -24.416 20.157  -29.714 1.00 89.12 133 A 1 
ATOM 1051 C CE  . LYS A 1 133 ? -25.213 20.994  -28.706 1.00 83.23 133 A 1 
ATOM 1052 N NZ  . LYS A 1 133 ? -26.053 22.037  -29.349 1.00 75.55 133 A 1 
ATOM 1053 N N   . GLY A 1 134 ? -23.342 15.127  -29.113 1.00 93.49 134 A 1 
ATOM 1054 C CA  . GLY A 1 134 ? -24.199 14.074  -28.551 1.00 94.11 134 A 1 
ATOM 1055 C C   . GLY A 1 134 ? -23.492 13.203  -27.506 1.00 95.62 134 A 1 
ATOM 1056 O O   . GLY A 1 134 ? -24.089 12.857  -26.492 1.00 94.06 134 A 1 
ATOM 1057 N N   . LYS A 1 135 ? -22.200 12.892  -27.709 1.00 94.53 135 A 1 
ATOM 1058 C CA  . LYS A 1 135 ? -21.393 12.188  -26.697 1.00 95.26 135 A 1 
ATOM 1059 C C   . LYS A 1 135 ? -21.181 13.051  -25.448 1.00 96.19 135 A 1 
ATOM 1060 O O   . LYS A 1 135 ? -21.277 12.526  -24.350 1.00 94.96 135 A 1 
ATOM 1061 C CB  . LYS A 1 135 ? -20.042 11.752  -27.278 1.00 94.98 135 A 1 
ATOM 1062 C CG  . LYS A 1 135 ? -20.132 10.576  -28.260 1.00 91.43 135 A 1 
ATOM 1063 C CD  . LYS A 1 135 ? -18.719 10.180  -28.724 1.00 86.86 135 A 1 
ATOM 1064 C CE  . LYS A 1 135 ? -18.750 9.000   -29.700 1.00 80.25 135 A 1 
ATOM 1065 N NZ  . LYS A 1 135 ? -17.374 8.571   -30.068 1.00 70.41 135 A 1 
ATOM 1066 N N   . ALA A 1 136 ? -20.958 14.353  -25.618 1.00 94.13 136 A 1 
ATOM 1067 C CA  . ALA A 1 136 ? -20.796 15.276  -24.499 1.00 94.54 136 A 1 
ATOM 1068 C C   . ALA A 1 136 ? -22.076 15.386  -23.647 1.00 95.29 136 A 1 
ATOM 1069 O O   . ALA A 1 136 ? -21.984 15.342  -22.429 1.00 95.23 136 A 1 
ATOM 1070 C CB  . ALA A 1 136 ? -20.333 16.630  -25.038 1.00 94.94 136 A 1 
ATOM 1071 N N   . HIS A 1 137 ? -23.263 15.430  -24.264 1.00 95.18 137 A 1 
ATOM 1072 C CA  . HIS A 1 137 ? -24.530 15.393  -23.523 1.00 94.88 137 A 1 
ATOM 1073 C C   . HIS A 1 137 ? -24.719 14.086  -22.743 1.00 95.24 137 A 1 
ATOM 1074 O O   . HIS A 1 137 ? -24.982 14.142  -21.548 1.00 94.09 137 A 1 
ATOM 1075 C CB  . HIS A 1 137 ? -25.711 15.655  -24.465 1.00 94.82 137 A 1 
ATOM 1076 C CG  . HIS A 1 137 ? -25.877 17.121  -24.785 1.00 93.16 137 A 1 
ATOM 1077 N ND1 . HIS A 1 137 ? -26.236 18.100  -23.888 1.00 77.45 137 A 1 
ATOM 1078 C CD2 . HIS A 1 137 ? -25.702 17.726  -26.001 1.00 79.64 137 A 1 
ATOM 1079 C CE1 . HIS A 1 137 ? -26.273 19.269  -24.549 1.00 81.78 137 A 1 
ATOM 1080 N NE2 . HIS A 1 137 ? -25.954 19.099  -25.842 1.00 84.38 137 A 1 
ATOM 1081 N N   . LYS A 1 138 ? -24.474 12.923  -23.359 1.00 94.70 138 A 1 
ATOM 1082 C CA  . LYS A 1 138 ? -24.530 11.627  -22.654 1.00 95.26 138 A 1 
ATOM 1083 C C   . LYS A 1 138 ? -23.548 11.557  -21.482 1.00 95.87 138 A 1 
ATOM 1084 O O   . LYS A 1 138 ? -23.876 11.027  -20.426 1.00 94.68 138 A 1 
ATOM 1085 C CB  . LYS A 1 138 ? -24.240 10.476  -23.627 1.00 95.97 138 A 1 
ATOM 1086 C CG  . LYS A 1 138 ? -25.392 10.243  -24.610 1.00 88.19 138 A 1 
ATOM 1087 C CD  . LYS A 1 138 ? -25.097 9.023   -25.487 1.00 82.57 138 A 1 
ATOM 1088 C CE  . LYS A 1 138 ? -26.281 8.769   -26.418 1.00 74.22 138 A 1 
ATOM 1089 N NZ  . LYS A 1 138 ? -26.152 7.480   -27.137 1.00 63.15 138 A 1 
ATOM 1090 N N   . ARG A 1 139 ? -22.342 12.097  -21.651 1.00 96.12 139 A 1 
ATOM 1091 C CA  . ARG A 1 139 ? -21.345 12.157  -20.576 1.00 96.04 139 A 1 
ATOM 1092 C C   . ARG A 1 139 ? -21.777 13.096  -19.449 1.00 96.51 139 A 1 
ATOM 1093 O O   . ARG A 1 139 ? -21.602 12.746  -18.295 1.00 95.44 139 A 1 
ATOM 1094 C CB  . ARG A 1 139 ? -19.977 12.538  -21.162 1.00 95.83 139 A 1 
ATOM 1095 C CG  . ARG A 1 139 ? -18.864 12.662  -20.107 1.00 93.70 139 A 1 
ATOM 1096 C CD  . ARG A 1 139 ? -18.621 11.370  -19.335 1.00 90.07 139 A 1 
ATOM 1097 N NE  . ARG A 1 139 ? -17.633 11.594  -18.272 1.00 86.42 139 A 1 
ATOM 1098 C CZ  . ARG A 1 139 ? -17.816 11.592  -16.967 1.00 84.65 139 A 1 
ATOM 1099 N NH1 . ARG A 1 139 ? -18.968 11.341  -16.401 1.00 74.43 139 A 1 
ATOM 1100 N NH2 . ARG A 1 139 ? -16.801 11.850  -16.200 1.00 76.82 139 A 1 
ATOM 1101 N N   . ALA A 1 140 ? -22.359 14.254  -19.785 1.00 94.05 140 A 1 
ATOM 1102 C CA  . ALA A 1 140 ? -22.897 15.195  -18.803 1.00 93.97 140 A 1 
ATOM 1103 C C   . ALA A 1 140 ? -24.074 14.590  -18.015 1.00 94.14 140 A 1 
ATOM 1104 O O   . ALA A 1 140 ? -24.128 14.751  -16.802 1.00 93.45 140 A 1 
ATOM 1105 C CB  . ALA A 1 140 ? -23.299 16.485  -19.520 1.00 94.56 140 A 1 
ATOM 1106 N N   . GLU A 1 141 ? -24.969 13.837  -18.668 1.00 93.18 141 A 1 
ATOM 1107 C CA  . GLU A 1 141 ? -26.059 13.097  -18.012 1.00 92.93 141 A 1 
ATOM 1108 C C   . GLU A 1 141 ? -25.521 12.048  -17.028 1.00 92.37 141 A 1 
ATOM 1109 O O   . GLU A 1 141 ? -25.955 12.007  -15.880 1.00 91.38 141 A 1 
ATOM 1110 C CB  . GLU A 1 141 ? -26.939 12.407  -19.072 1.00 94.16 141 A 1 
ATOM 1111 C CG  . GLU A 1 141 ? -27.840 13.388  -19.842 1.00 83.47 141 A 1 
ATOM 1112 C CD  . GLU A 1 141 ? -28.491 12.768  -21.093 1.00 79.75 141 A 1 
ATOM 1113 O OE1 . GLU A 1 141 ? -29.088 13.549  -21.872 1.00 70.80 141 A 1 
ATOM 1114 O OE2 . GLU A 1 141 ? -28.340 11.545  -21.324 1.00 73.37 141 A 1 
ATOM 1115 N N   . ALA A 1 142 ? -24.524 11.251  -17.439 1.00 95.60 142 A 1 
ATOM 1116 C CA  . ALA A 1 142 ? -23.878 10.277  -16.555 1.00 94.82 142 A 1 
ATOM 1117 C C   . ALA A 1 142 ? -23.155 10.940  -15.367 1.00 95.14 142 A 1 
ATOM 1118 O O   . ALA A 1 142 ? -23.102 10.381  -14.276 1.00 93.32 142 A 1 
ATOM 1119 C CB  . ALA A 1 142 ? -22.907 9.438   -17.397 1.00 94.85 142 A 1 
ATOM 1120 N N   . PHE A 1 143 ? -22.621 12.145  -15.573 1.00 95.00 143 A 1 
ATOM 1121 C CA  . PHE A 1 143 ? -21.929 12.920  -14.543 1.00 95.09 143 A 1 
ATOM 1122 C C   . PHE A 1 143 ? -22.867 13.775  -13.672 1.00 95.70 143 A 1 
ATOM 1123 O O   . PHE A 1 143 ? -22.450 14.263  -12.630 1.00 93.69 143 A 1 
ATOM 1124 C CB  . PHE A 1 143 ? -20.857 13.772  -15.241 1.00 94.70 143 A 1 
ATOM 1125 C CG  . PHE A 1 143 ? -19.958 14.568  -14.321 1.00 95.77 143 A 1 
ATOM 1126 C CD1 . PHE A 1 143 ? -19.778 15.952  -14.537 1.00 88.96 143 A 1 
ATOM 1127 C CD2 . PHE A 1 143 ? -19.292 13.937  -13.257 1.00 89.59 143 A 1 
ATOM 1128 C CE1 . PHE A 1 143 ? -18.934 16.688  -13.697 1.00 89.09 143 A 1 
ATOM 1129 C CE2 . PHE A 1 143 ? -18.453 14.677  -12.411 1.00 88.23 143 A 1 
ATOM 1130 C CZ  . PHE A 1 143 ? -18.271 16.055  -12.630 1.00 94.17 143 A 1 
ATOM 1131 N N   . ALA A 1 144 ? -24.144 13.945  -14.059 1.00 92.99 144 A 1 
ATOM 1132 C CA  . ALA A 1 144 ? -25.073 14.899  -13.450 1.00 91.56 144 A 1 
ATOM 1133 C C   . ALA A 1 144 ? -25.217 14.742  -11.928 1.00 90.75 144 A 1 
ATOM 1134 O O   . ALA A 1 144 ? -25.299 15.739  -11.215 1.00 89.51 144 A 1 
ATOM 1135 C CB  . ALA A 1 144 ? -26.435 14.758  -14.138 1.00 91.89 144 A 1 
ATOM 1136 N N   . ARG A 1 145 ? -25.184 13.494  -11.417 1.00 93.89 145 A 1 
ATOM 1137 C CA  . ARG A 1 145 ? -25.227 13.196  -9.971  1.00 93.16 145 A 1 
ATOM 1138 C C   . ARG A 1 145 ? -24.060 13.825  -9.205  1.00 93.58 145 A 1 
ATOM 1139 O O   . ARG A 1 145 ? -24.243 14.285  -8.086  1.00 90.75 145 A 1 
ATOM 1140 C CB  . ARG A 1 145 ? -25.251 11.672  -9.770  1.00 91.59 145 A 1 
ATOM 1141 C CG  . ARG A 1 145 ? -25.334 11.277  -8.286  1.00 84.28 145 A 1 
ATOM 1142 C CD  . ARG A 1 145 ? -25.380 9.758   -8.112  1.00 81.64 145 A 1 
ATOM 1143 N NE  . ARG A 1 145 ? -25.380 9.386   -6.683  1.00 71.75 145 A 1 
ATOM 1144 C CZ  . ARG A 1 145 ? -25.253 8.163   -6.187  1.00 65.67 145 A 1 
ATOM 1145 N NH1 . ARG A 1 145 ? -25.144 7.112   -6.951  1.00 60.46 145 A 1 
ATOM 1146 N NH2 . ARG A 1 145 ? -25.227 7.972   -4.894  1.00 57.16 145 A 1 
ATOM 1147 N N   . TYR A 1 146 ? -22.873 13.824  -9.799  1.00 95.38 146 A 1 
ATOM 1148 C CA  . TYR A 1 146 ? -21.645 14.304  -9.165  1.00 95.49 146 A 1 
ATOM 1149 C C   . TYR A 1 146 ? -21.271 15.724  -9.605  1.00 95.66 146 A 1 
ATOM 1150 O O   . TYR A 1 146 ? -20.406 16.338  -9.000  1.00 93.70 146 A 1 
ATOM 1151 C CB  . TYR A 1 146 ? -20.510 13.314  -9.449  1.00 95.42 146 A 1 
ATOM 1152 C CG  . TYR A 1 146 ? -20.827 11.889  -9.033  1.00 95.63 146 A 1 
ATOM 1153 C CD1 . TYR A 1 146 ? -20.892 11.550  -7.668  1.00 89.26 146 A 1 
ATOM 1154 C CD2 . TYR A 1 146 ? -21.078 10.911  -10.013 1.00 90.64 146 A 1 
ATOM 1155 C CE1 . TYR A 1 146 ? -21.208 10.235  -7.282  1.00 89.84 146 A 1 
ATOM 1156 C CE2 . TYR A 1 146 ? -21.394 9.593   -9.630  1.00 90.07 146 A 1 
ATOM 1157 C CZ  . TYR A 1 146 ? -21.460 9.252   -8.263  1.00 93.07 146 A 1 
ATOM 1158 O OH  . TYR A 1 146 ? -21.770 7.983   -7.892  1.00 90.61 146 A 1 
ATOM 1159 N N   . ALA A 1 147 ? -21.925 16.265  -10.633 1.00 94.72 147 A 1 
ATOM 1160 C CA  . ALA A 1 147 ? -21.627 17.584  -11.179 1.00 94.41 147 A 1 
ATOM 1161 C C   . ALA A 1 147 ? -21.628 18.696  -10.105 1.00 94.30 147 A 1 
ATOM 1162 O O   . ALA A 1 147 ? -20.626 19.405  -10.036 1.00 93.14 147 A 1 
ATOM 1163 C CB  . ALA A 1 147 ? -22.555 17.872  -12.359 1.00 94.43 147 A 1 
ATOM 1164 N N   . PRO A 1 148 ? -22.649 18.835  -9.232  1.00 90.08 148 A 1 
ATOM 1165 C CA  . PRO A 1 148 ? -22.607 19.858  -8.185  1.00 88.38 148 A 1 
ATOM 1166 C C   . PRO A 1 148 ? -21.751 19.465  -6.971  1.00 88.17 148 A 1 
ATOM 1167 O O   . PRO A 1 148 ? -21.469 20.312  -6.137  1.00 86.77 148 A 1 
ATOM 1168 C CB  . PRO A 1 148 ? -24.071 20.060  -7.789  1.00 88.39 148 A 1 
ATOM 1169 C CG  . PRO A 1 148 ? -24.673 18.670  -7.966  1.00 87.52 148 A 1 
ATOM 1170 C CD  . PRO A 1 148 ? -23.924 18.141  -9.191  1.00 90.67 148 A 1 
ATOM 1171 N N   . MET A 1 149 ? -21.346 18.203  -6.833  1.00 91.59 149 A 1 
ATOM 1172 C CA  . MET A 1 149 ? -20.784 17.667  -5.596  1.00 93.11 149 A 1 
ATOM 1173 C C   . MET A 1 149 ? -19.292 17.991  -5.453  1.00 93.54 149 A 1 
ATOM 1174 O O   . MET A 1 149 ? -18.471 17.610  -6.288  1.00 92.32 149 A 1 
ATOM 1175 C CB  . MET A 1 149 ? -21.075 16.161  -5.533  1.00 92.79 149 A 1 
ATOM 1176 C CG  . MET A 1 149 ? -20.788 15.558  -4.153  1.00 85.04 149 A 1 
ATOM 1177 S SD  . MET A 1 149 ? -21.103 13.770  -4.071  1.00 84.61 149 A 1 
ATOM 1178 C CE  . MET A 1 149 ? -22.913 13.741  -4.169  1.00 71.81 149 A 1 
ATOM 1179 N N   . TYR A 1 150 ? -18.944 18.642  -4.348  1.00 93.34 150 A 1 
ATOM 1180 C CA  . TYR A 1 150 ? -17.585 18.913  -3.892  1.00 93.77 150 A 1 
ATOM 1181 C C   . TYR A 1 150 ? -17.412 18.396  -2.463  1.00 93.58 150 A 1 
ATOM 1182 O O   . TYR A 1 150 ? -18.392 18.047  -1.798  1.00 91.60 150 A 1 
ATOM 1183 C CB  . TYR A 1 150 ? -17.291 20.416  -3.987  1.00 93.98 150 A 1 
ATOM 1184 C CG  . TYR A 1 150 ? -17.185 20.947  -5.402  1.00 94.20 150 A 1 
ATOM 1185 C CD1 . TYR A 1 150 ? -15.919 21.207  -5.964  1.00 86.84 150 A 1 
ATOM 1186 C CD2 . TYR A 1 150 ? -18.346 21.188  -6.153  1.00 87.56 150 A 1 
ATOM 1187 C CE1 . TYR A 1 150 ? -15.816 21.701  -7.278  1.00 86.66 150 A 1 
ATOM 1188 C CE2 . TYR A 1 150 ? -18.249 21.673  -7.470  1.00 86.99 150 A 1 
ATOM 1189 C CZ  . TYR A 1 150 ? -16.983 21.932  -8.035  1.00 92.78 150 A 1 
ATOM 1190 O OH  . TYR A 1 150 ? -16.887 22.398  -9.306  1.00 91.95 150 A 1 
ATOM 1191 N N   . ALA A 1 151 ? -16.177 18.335  -1.983  1.00 93.59 151 A 1 
ATOM 1192 C CA  . ALA A 1 151 ? -15.901 18.012  -0.592  1.00 93.29 151 A 1 
ATOM 1193 C C   . ALA A 1 151 ? -14.835 18.938  -0.008  1.00 92.73 151 A 1 
ATOM 1194 O O   . ALA A 1 151 ? -13.844 19.240  -0.665  1.00 91.75 151 A 1 
ATOM 1195 C CB  . ALA A 1 151 ? -15.502 16.539  -0.481  1.00 93.31 151 A 1 
ATOM 1196 N N   . GLU A 1 152 ? -15.039 19.355  1.232   1.00 88.22 152 A 1 
ATOM 1197 C CA  . GLU A 1 152 ? -14.045 20.009  2.077   1.00 86.78 152 A 1 
ATOM 1198 C C   . GLU A 1 152 ? -13.344 18.944  2.922   1.00 86.00 152 A 1 
ATOM 1199 O O   . GLU A 1 152 ? -14.001 18.122  3.570   1.00 84.40 152 A 1 
ATOM 1200 C CB  . GLU A 1 152 ? -14.756 21.065  2.940   1.00 84.85 152 A 1 
ATOM 1201 C CG  . GLU A 1 152 ? -13.830 21.869  3.851   1.00 79.07 152 A 1 
ATOM 1202 C CD  . GLU A 1 152 ? -14.597 22.822  4.800   1.00 79.64 152 A 1 
ATOM 1203 O OE1 . GLU A 1 152 ? -13.915 23.565  5.536   1.00 69.07 152 A 1 
ATOM 1204 O OE2 . GLU A 1 152 ? -15.859 22.779  4.856   1.00 71.20 152 A 1 
ATOM 1205 N N   . ASN A 1 153 ? -12.015 18.945  2.925   1.00 88.16 153 A 1 
ATOM 1206 C CA  . ASN A 1 153 ? -11.231 18.049  3.761   1.00 86.62 153 A 1 
ATOM 1207 C C   . ASN A 1 153 ? -11.219 18.529  5.221   1.00 84.90 153 A 1 
ATOM 1208 O O   . ASN A 1 153 ? -10.777 19.636  5.524   1.00 81.97 153 A 1 
ATOM 1209 C CB  . ASN A 1 153 ? -9.813  17.932  3.186   1.00 84.99 153 A 1 
ATOM 1210 C CG  . ASN A 1 153 ? -8.955  17.062  4.077   1.00 81.74 153 A 1 
ATOM 1211 O OD1 . ASN A 1 153 ? -9.411  16.085  4.658   1.00 74.17 153 A 1 
ATOM 1212 N ND2 . ASN A 1 153 ? -7.713  17.416  4.263   1.00 74.64 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? -11.642 17.664  6.146   1.00 81.71 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? -11.707 17.964  7.582   1.00 78.26 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? -10.421 17.612  8.342   1.00 77.25 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? -10.293 17.960  9.517   1.00 73.54 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? -12.910 17.229  8.192   1.00 77.22 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? -14.282 17.580  7.584   1.00 73.48 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? -15.360 16.781  8.321   1.00 69.78 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? -14.605 19.068  7.701   1.00 67.17 154 A 1 
ATOM 1221 N N   . GLN A 1 155 ? -9.484  16.899  7.717   1.00 80.06 155 A 1 
ATOM 1222 C CA  . GLN A 1 155 ? -8.273  16.403  8.363   1.00 79.11 155 A 1 
ATOM 1223 C C   . GLN A 1 155 ? -7.029  16.730  7.540   1.00 79.78 155 A 1 
ATOM 1224 O O   . GLN A 1 155 ? -6.926  16.370  6.368   1.00 76.24 155 A 1 
ATOM 1225 C CB  . GLN A 1 155 ? -8.404  14.893  8.600   1.00 75.35 155 A 1 
ATOM 1226 C CG  . GLN A 1 155 ? -7.167  14.314  9.305   1.00 68.50 155 A 1 
ATOM 1227 C CD  . GLN A 1 155 ? -7.314  12.840  9.621   1.00 66.10 155 A 1 
ATOM 1228 O OE1 . GLN A 1 155 ? -8.398  12.329  9.857   1.00 60.60 155 A 1 
ATOM 1229 N NE2 . GLN A 1 155 ? -6.231  12.104  9.663   1.00 56.73 155 A 1 
ATOM 1230 N N   . ASP A 1 156 ? -6.045  17.353  8.184   1.00 78.64 156 A 1 
ATOM 1231 C CA  . ASP A 1 156 ? -4.772  17.610  7.531   1.00 77.72 156 A 1 
ATOM 1232 C C   . ASP A 1 156 ? -4.032  16.307  7.197   1.00 77.61 156 A 1 
ATOM 1233 O O   . ASP A 1 156 ? -3.953  15.384  8.014   1.00 72.91 156 A 1 
ATOM 1234 C CB  . ASP A 1 156 ? -3.918  18.541  8.394   1.00 73.83 156 A 1 
ATOM 1235 C CG  . ASP A 1 156 ? -2.749  19.068  7.571   1.00 69.53 156 A 1 
ATOM 1236 O OD1 . ASP A 1 156 ? -3.036  19.760  6.565   1.00 66.22 156 A 1 
ATOM 1237 O OD2 . ASP A 1 156 ? -1.599  18.759  7.937   1.00 64.23 156 A 1 
ATOM 1238 N N   . GLY A 1 157 ? -3.508  16.231  5.985   1.00 84.37 157 A 1 
ATOM 1239 C CA  . GLY A 1 157 ? -2.734  15.088  5.515   1.00 84.46 157 A 1 
ATOM 1240 C C   . GLY A 1 157 ? -3.529  13.907  4.974   1.00 87.09 157 A 1 
ATOM 1241 O O   . GLY A 1 157 ? -2.896  12.906  4.628   1.00 85.03 157 A 1 
ATOM 1242 N N   . LEU A 1 158 ? -4.857  13.999  4.866   1.00 87.53 158 A 1 
ATOM 1243 C CA  . LEU A 1 158 ? -5.695  12.937  4.299   1.00 89.14 158 A 1 
ATOM 1244 C C   . LEU A 1 158 ? -5.191  12.550  2.888   1.00 90.22 158 A 1 
ATOM 1245 O O   . LEU A 1 158 ? -5.010  13.427  2.037   1.00 90.23 158 A 1 
ATOM 1246 C CB  . LEU A 1 158 ? -7.165  13.399  4.282   1.00 88.97 158 A 1 
ATOM 1247 C CG  . LEU A 1 158 ? -8.172  12.310  3.865   1.00 85.47 158 A 1 
ATOM 1248 C CD1 . LEU A 1 158 ? -8.314  11.221  4.928   1.00 78.29 158 A 1 
ATOM 1249 C CD2 . LEU A 1 158 ? -9.554  12.932  3.654   1.00 79.18 158 A 1 
ATOM 1250 N N   . PRO A 1 159 ? -4.936  11.252  2.609   1.00 92.19 159 A 1 
ATOM 1251 C CA  . PRO A 1 159 ? -4.347  10.840  1.344   1.00 92.56 159 A 1 
ATOM 1252 C C   . PRO A 1 159 ? -5.389  10.694  0.224   1.00 93.96 159 A 1 
ATOM 1253 O O   . PRO A 1 159 ? -6.447  10.093  0.401   1.00 93.79 159 A 1 
ATOM 1254 C CB  . PRO A 1 159 ? -3.641  9.516   1.649   1.00 90.37 159 A 1 
ATOM 1255 C CG  . PRO A 1 159 ? -4.496  8.910   2.762   1.00 87.45 159 A 1 
ATOM 1256 C CD  . PRO A 1 159 ? -4.962  10.134  3.547   1.00 90.12 159 A 1 
ATOM 1257 N N   . ILE A 1 160 ? -5.019  11.151  -0.976  1.00 94.28 160 A 1 
ATOM 1258 C CA  . ILE A 1 160 ? -5.590  10.665  -2.236  1.00 95.08 160 A 1 
ATOM 1259 C C   . ILE A 1 160 ? -4.669  9.553   -2.749  1.00 94.86 160 A 1 
ATOM 1260 O O   . ILE A 1 160 ? -3.448  9.716   -2.783  1.00 93.71 160 A 1 
ATOM 1261 C CB  . ILE A 1 160 ? -5.772  11.797  -3.273  1.00 95.42 160 A 1 
ATOM 1262 C CG1 . ILE A 1 160 ? -6.655  12.930  -2.703  1.00 93.74 160 A 1 
ATOM 1263 C CG2 . ILE A 1 160 ? -6.373  11.232  -4.571  1.00 93.62 160 A 1 
ATOM 1264 C CD1 . ILE A 1 160 ? -6.821  14.129  -3.648  1.00 90.79 160 A 1 
ATOM 1265 N N   . ARG A 1 161 ? -5.243  8.418   -3.143  1.00 95.05 161 A 1 
ATOM 1266 C CA  . ARG A 1 161 ? -4.519  7.201   -3.541  1.00 95.35 161 A 1 
ATOM 1267 C C   . ARG A 1 161 ? -4.754  6.859   -5.015  1.00 96.19 161 A 1 
ATOM 1268 O O   . ARG A 1 161 ? -5.718  7.321   -5.617  1.00 95.71 161 A 1 
ATOM 1269 C CB  . ARG A 1 161 ? -4.920  6.050   -2.594  1.00 93.81 161 A 1 
ATOM 1270 C CG  . ARG A 1 161 ? -4.527  6.344   -1.134  1.00 91.18 161 A 1 
ATOM 1271 C CD  . ARG A 1 161 ? -4.987  5.224   -0.198  1.00 88.82 161 A 1 
ATOM 1272 N NE  . ARG A 1 161 ? -4.605  5.481   1.212   1.00 85.47 161 A 1 
ATOM 1273 C CZ  . ARG A 1 161 ? -3.473  5.158   1.805   1.00 84.77 161 A 1 
ATOM 1274 N NH1 . ARG A 1 161 ? -2.465  4.634   1.161   1.00 73.75 161 A 1 
ATOM 1275 N NH2 . ARG A 1 161 ? -3.327  5.351   3.083   1.00 78.58 161 A 1 
ATOM 1276 N N   . ASP A 1 162 ? -3.870  6.064   -5.612  1.00 94.76 162 A 1 
ATOM 1277 C CA  . ASP A 1 162 ? -3.989  5.631   -7.014  1.00 95.24 162 A 1 
ATOM 1278 C C   . ASP A 1 162 ? -5.083  4.568   -7.239  1.00 95.86 162 A 1 
ATOM 1279 O O   . ASP A 1 162 ? -5.615  4.461   -8.342  1.00 94.34 162 A 1 
ATOM 1280 C CB  . ASP A 1 162 ? -2.614  5.180   -7.549  1.00 93.93 162 A 1 
ATOM 1281 C CG  . ASP A 1 162 ? -1.991  3.961   -6.852  1.00 92.46 162 A 1 
ATOM 1282 O OD1 . ASP A 1 162 ? -2.575  3.456   -5.872  1.00 85.34 162 A 1 
ATOM 1283 O OD2 . ASP A 1 162 ? -0.897  3.556   -7.303  1.00 86.94 162 A 1 
ATOM 1284 N N   . ASN A 1 163 ? -5.466  3.844   -6.181  1.00 95.59 163 A 1 
ATOM 1285 C CA  . ASN A 1 163 ? -6.532  2.841   -6.163  1.00 95.40 163 A 1 
ATOM 1286 C C   . ASN A 1 163 ? -7.418  3.010   -4.912  1.00 95.34 163 A 1 
ATOM 1287 O O   . ASN A 1 163 ? -6.944  3.549   -3.904  1.00 94.21 163 A 1 
ATOM 1288 C CB  . ASN A 1 163 ? -5.891  1.447   -6.222  1.00 94.48 163 A 1 
ATOM 1289 C CG  . ASN A 1 163 ? -5.327  1.138   -7.593  1.00 90.48 163 A 1 
ATOM 1290 O OD1 . ASN A 1 163 ? -6.061  0.968   -8.554  1.00 79.73 163 A 1 
ATOM 1291 N ND2 . ASN A 1 163 ? -4.027  1.070   -7.732  1.00 79.43 163 A 1 
ATOM 1292 N N   . PRO A 1 164 ? -8.686  2.538   -4.920  1.00 95.39 164 A 1 
ATOM 1293 C CA  . PRO A 1 164 ? -9.614  2.638   -3.788  1.00 95.19 164 A 1 
ATOM 1294 C C   . PRO A 1 164 ? -9.313  1.580   -2.708  1.00 93.97 164 A 1 
ATOM 1295 O O   . PRO A 1 164 ? -10.123 0.694   -2.427  1.00 90.83 164 A 1 
ATOM 1296 C CB  . PRO A 1 164 ? -11.007 2.519   -4.420  1.00 95.01 164 A 1 
ATOM 1297 C CG  . PRO A 1 164 ? -10.767 1.567   -5.587  1.00 93.57 164 A 1 
ATOM 1298 C CD  . PRO A 1 164 ? -9.380  1.974   -6.073  1.00 95.26 164 A 1 
ATOM 1299 N N   . ASP A 1 165 ? -8.108  1.650   -2.124  1.00 93.82 165 A 1 
ATOM 1300 C CA  . ASP A 1 165 ? -7.591  0.741   -1.101  1.00 92.74 165 A 1 
ATOM 1301 C C   . ASP A 1 165 ? -6.598  1.479   -0.183  1.00 91.94 165 A 1 
ATOM 1302 O O   . ASP A 1 165 ? -5.768  2.264   -0.653  1.00 89.02 165 A 1 
ATOM 1303 C CB  . ASP A 1 165 ? -6.922  -0.464  -1.792  1.00 91.03 165 A 1 
ATOM 1304 C CG  . ASP A 1 165 ? -6.597  -1.583  -0.807  1.00 89.09 165 A 1 
ATOM 1305 O OD1 . ASP A 1 165 ? -5.804  -1.332  0.125   1.00 82.87 165 A 1 
ATOM 1306 O OD2 . ASP A 1 165 ? -7.166  -2.677  -0.961  1.00 82.28 165 A 1 
ATOM 1307 N N   . ASN A 1 166 ? -6.651  1.225   1.134   1.00 89.74 166 A 1 
ATOM 1308 C CA  . ASN A 1 166 ? -5.763  1.871   2.108   1.00 87.38 166 A 1 
ATOM 1309 C C   . ASN A 1 166 ? -4.286  1.487   1.952   1.00 87.24 166 A 1 
ATOM 1310 O O   . ASN A 1 166 ? -3.413  2.247   2.367   1.00 84.24 166 A 1 
ATOM 1311 C CB  . ASN A 1 166 ? -6.250  1.563   3.535   1.00 83.89 166 A 1 
ATOM 1312 C CG  . ASN A 1 166 ? -7.214  2.607   4.052   1.00 76.62 166 A 1 
ATOM 1313 O OD1 . ASN A 1 166 ? -7.709  3.465   3.343   1.00 67.08 166 A 1 
ATOM 1314 N ND2 . ASN A 1 166 ? -7.486  2.581   5.335   1.00 68.04 166 A 1 
ATOM 1315 N N   . SER A 1 167 ? -3.982  0.341   1.349   1.00 86.39 167 A 1 
ATOM 1316 C CA  . SER A 1 167 ? -2.611  -0.086  1.046   1.00 86.45 167 A 1 
ATOM 1317 C C   . SER A 1 167 ? -2.054  0.521   -0.248  1.00 87.80 167 A 1 
ATOM 1318 O O   . SER A 1 167 ? -0.852  0.440   -0.498  1.00 86.38 167 A 1 
ATOM 1319 C CB  . SER A 1 167 ? -2.551  -1.614  0.996   1.00 84.87 167 A 1 
ATOM 1320 O OG  . SER A 1 167 ? -3.264  -2.125  -0.109  1.00 79.79 167 A 1 
ATOM 1321 N N   . ALA A 1 168 ? -2.913  1.162   -1.063  1.00 89.70 168 A 1 
ATOM 1322 C CA  . ALA A 1 168 ? -2.512  1.750   -2.331  1.00 91.14 168 A 1 
ATOM 1323 C C   . ALA A 1 168 ? -1.607  2.981   -2.140  1.00 91.32 168 A 1 
ATOM 1324 O O   . ALA A 1 168 ? -1.648  3.690   -1.126  1.00 90.56 168 A 1 
ATOM 1325 C CB  . ALA A 1 168 ? -3.762  2.068   -3.155  1.00 92.11 168 A 1 
ATOM 1326 N N   . ARG A 1 169 ? -0.795  3.266   -3.156  1.00 90.84 169 A 1 
ATOM 1327 C CA  . ARG A 1 169 ? 0.161   4.371   -3.135  1.00 91.87 169 A 1 
ATOM 1328 C C   . ARG A 1 169 ? -0.563  5.712   -3.043  1.00 92.11 169 A 1 
ATOM 1329 O O   . ARG A 1 169 ? -1.496  5.981   -3.800  1.00 90.95 169 A 1 
ATOM 1330 C CB  . ARG A 1 169 ? 1.060   4.284   -4.373  1.00 90.92 169 A 1 
ATOM 1331 C CG  . ARG A 1 169 ? 2.125   5.380   -4.389  1.00 86.24 169 A 1 
ATOM 1332 C CD  . ARG A 1 169 ? 2.961   5.298   -5.659  1.00 84.39 169 A 1 
ATOM 1333 N NE  . ARG A 1 169 ? 3.867   6.454   -5.755  1.00 74.65 169 A 1 
ATOM 1334 C CZ  . ARG A 1 169 ? 4.687   6.729   -6.754  1.00 68.06 169 A 1 
ATOM 1335 N NH1 . ARG A 1 169 ? 4.791   5.940   -7.786  1.00 60.02 169 A 1 
ATOM 1336 N NH2 . ARG A 1 169 ? 5.417   7.809   -6.726  1.00 59.31 169 A 1 
ATOM 1337 N N   . ARG A 1 170 ? -0.076  6.593   -2.176  1.00 91.07 170 A 1 
ATOM 1338 C CA  . ARG A 1 170 ? -0.532  7.981   -2.106  1.00 90.67 170 A 1 
ATOM 1339 C C   . ARG A 1 170 ? -0.028  8.759   -3.321  1.00 91.22 170 A 1 
ATOM 1340 O O   . ARG A 1 170 ? 1.171   8.749   -3.607  1.00 89.97 170 A 1 
ATOM 1341 C CB  . ARG A 1 170 ? -0.067  8.619   -0.789  1.00 88.23 170 A 1 
ATOM 1342 C CG  . ARG A 1 170 ? -0.810  9.939   -0.500  1.00 82.73 170 A 1 
ATOM 1343 C CD  . ARG A 1 170 ? -0.277  10.597  0.772   1.00 80.91 170 A 1 
ATOM 1344 N NE  . ARG A 1 170 ? 1.001   11.251  0.498   1.00 73.03 170 A 1 
ATOM 1345 C CZ  . ARG A 1 170 ? 1.950   11.573  1.338   1.00 67.74 170 A 1 
ATOM 1346 N NH1 . ARG A 1 170 ? 1.891   11.363  2.625   1.00 60.97 170 A 1 
ATOM 1347 N NH2 . ARG A 1 170 ? 3.017   12.126  0.864   1.00 59.98 170 A 1 
ATOM 1348 N N   . VAL A 1 171 ? -0.951  9.469   -3.997  1.00 93.24 171 A 1 
ATOM 1349 C CA  . VAL A 1 171 ? -0.652  10.344  -5.145  1.00 93.10 171 A 1 
ATOM 1350 C C   . VAL A 1 171 ? -0.743  11.825  -4.793  1.00 92.90 171 A 1 
ATOM 1351 O O   . VAL A 1 171 ? -0.143  12.638  -5.487  1.00 91.08 171 A 1 
ATOM 1352 C CB  . VAL A 1 171 ? -1.543  10.025  -6.363  1.00 92.86 171 A 1 
ATOM 1353 C CG1 . VAL A 1 171 ? -1.271  8.599   -6.868  1.00 86.60 171 A 1 
ATOM 1354 C CG2 . VAL A 1 171 ? -3.043  10.166  -6.084  1.00 85.48 171 A 1 
ATOM 1355 N N   . TYR A 1 172 ? -1.464  12.167  -3.727  1.00 92.78 172 A 1 
ATOM 1356 C CA  . TYR A 1 172 ? -1.620  13.539  -3.252  1.00 92.42 172 A 1 
ATOM 1357 C C   . TYR A 1 172 ? -1.930  13.558  -1.751  1.00 92.72 172 A 1 
ATOM 1358 O O   . TYR A 1 172 ? -2.517  12.613  -1.219  1.00 91.58 172 A 1 
ATOM 1359 C CB  . TYR A 1 172 ? -2.733  14.215  -4.059  1.00 92.01 172 A 1 
ATOM 1360 C CG  . TYR A 1 172 ? -2.811  15.713  -3.875  1.00 91.53 172 A 1 
ATOM 1361 C CD1 . TYR A 1 172 ? -3.647  16.262  -2.886  1.00 88.25 172 A 1 
ATOM 1362 C CD2 . TYR A 1 172 ? -2.051  16.561  -4.701  1.00 88.41 172 A 1 
ATOM 1363 C CE1 . TYR A 1 172 ? -3.725  17.661  -2.728  1.00 87.27 172 A 1 
ATOM 1364 C CE2 . TYR A 1 172 ? -2.130  17.956  -4.547  1.00 87.32 172 A 1 
ATOM 1365 C CZ  . TYR A 1 172 ? -2.970  18.511  -3.562  1.00 88.90 172 A 1 
ATOM 1366 O OH  . TYR A 1 172 ? -3.061  19.856  -3.421  1.00 87.26 172 A 1 
ATOM 1367 N N   . ARG A 1 173 ? -1.542  14.643  -1.060  1.00 90.71 173 A 1 
ATOM 1368 C CA  . ARG A 1 173 ? -1.813  14.882  0.366   1.00 89.77 173 A 1 
ATOM 1369 C C   . ARG A 1 173 ? -2.716  16.108  0.502   1.00 89.79 173 A 1 
ATOM 1370 O O   . ARG A 1 173 ? -2.266  17.218  0.234   1.00 87.84 173 A 1 
ATOM 1371 C CB  . ARG A 1 173 ? -0.472  15.066  1.103   1.00 87.21 173 A 1 
ATOM 1372 C CG  . ARG A 1 173 ? -0.668  15.351  2.596   1.00 78.35 173 A 1 
ATOM 1373 C CD  . ARG A 1 173 ? 0.660   15.618  3.305   1.00 77.46 173 A 1 
ATOM 1374 N NE  . ARG A 1 173 ? 0.425   16.077  4.692   1.00 66.63 173 A 1 
ATOM 1375 C CZ  . ARG A 1 173 ? 0.579   15.398  5.816   1.00 60.78 173 A 1 
ATOM 1376 N NH1 . ARG A 1 173 ? 1.043   14.181  5.845   1.00 54.40 173 A 1 
ATOM 1377 N NH2 . ARG A 1 173 ? 0.250   15.949  6.947   1.00 50.03 173 A 1 
ATOM 1378 N N   . LEU A 1 174 ? -3.956  15.913  0.949   1.00 89.17 174 A 1 
ATOM 1379 C CA  . LEU A 1 174 ? -4.918  16.993  1.159   1.00 89.22 174 A 1 
ATOM 1380 C C   . LEU A 1 174 ? -4.586  17.808  2.413   1.00 87.65 174 A 1 
ATOM 1381 O O   . LEU A 1 174 ? -4.256  17.250  3.465   1.00 85.96 174 A 1 
ATOM 1382 C CB  . LEU A 1 174 ? -6.336  16.418  1.260   1.00 90.61 174 A 1 
ATOM 1383 C CG  . LEU A 1 174 ? -6.881  15.823  -0.044  1.00 90.19 174 A 1 
ATOM 1384 C CD1 . LEU A 1 174 ? -8.192  15.097  0.237   1.00 84.40 174 A 1 
ATOM 1385 C CD2 . LEU A 1 174 ? -7.142  16.902  -1.094  1.00 85.29 174 A 1 
ATOM 1386 N N   . ARG A 1 175 ? -4.755  19.125  2.319   1.00 84.89 175 A 1 
ATOM 1387 C CA  . ARG A 1 175 ? -4.674  20.053  3.454   1.00 83.15 175 A 1 
ATOM 1388 C C   . ARG A 1 175 ? -6.033  20.177  4.148   1.00 84.41 175 A 1 
ATOM 1389 O O   . ARG A 1 175 ? -7.077  19.960  3.536   1.00 82.56 175 A 1 
ATOM 1390 C CB  . ARG A 1 175 ? -4.155  21.416  2.981   1.00 79.97 175 A 1 
ATOM 1391 C CG  . ARG A 1 175 ? -2.803  21.364  2.247   1.00 71.86 175 A 1 
ATOM 1392 C CD  . ARG A 1 175 ? -1.681  20.771  3.113   1.00 67.89 175 A 1 
ATOM 1393 N NE  . ARG A 1 175 ? -0.397  20.764  2.392   1.00 59.13 175 A 1 
ATOM 1394 C CZ  . ARG A 1 175 ? 0.775   20.425  2.892   1.00 50.35 175 A 1 
ATOM 1395 N NH1 . ARG A 1 175 ? 0.923   20.046  4.129   1.00 46.39 175 A 1 
ATOM 1396 N NH2 . ARG A 1 175 ? 1.840   20.456  2.139   1.00 44.23 175 A 1 
ATOM 1397 N N   . SER A 1 176 ? -6.027  20.532  5.436   1.00 80.70 176 A 1 
ATOM 1398 C CA  . SER A 1 176 ? -7.268  20.842  6.150   1.00 80.35 176 A 1 
ATOM 1399 C C   . SER A 1 176 ? -7.966  22.042  5.503   1.00 81.35 176 A 1 
ATOM 1400 O O   . SER A 1 176 ? -7.329  23.057  5.229   1.00 78.12 176 A 1 
ATOM 1401 C CB  . SER A 1 176 ? -6.987  21.121  7.621   1.00 76.72 176 A 1 
ATOM 1402 O OG  . SER A 1 176 ? -8.199  21.232  8.337   1.00 67.09 176 A 1 
ATOM 1403 N N   . GLY A 1 177 ? -9.266  21.925  5.251   1.00 82.62 177 A 1 
ATOM 1404 C CA  . GLY A 1 177 ? -10.061 22.946  4.560   1.00 82.64 177 A 1 
ATOM 1405 C C   . GLY A 1 177 ? -9.908  22.961  3.035   1.00 85.19 177 A 1 
ATOM 1406 O O   . GLY A 1 177 ? -10.605 23.726  2.374   1.00 83.34 177 A 1 
ATOM 1407 N N   . GLU A 1 178 ? -9.045  22.133  2.455   1.00 84.72 178 A 1 
ATOM 1408 C CA  . GLU A 1 178 ? -8.879  22.042  1.001   1.00 86.99 178 A 1 
ATOM 1409 C C   . GLU A 1 178 ? -10.142 21.484  0.341   1.00 88.58 178 A 1 
ATOM 1410 O O   . GLU A 1 178 ? -10.736 20.506  0.802   1.00 88.04 178 A 1 
ATOM 1411 C CB  . GLU A 1 178 ? -7.642  21.200  0.663   1.00 86.23 178 A 1 
ATOM 1412 C CG  . GLU A 1 178 ? -7.280  21.247  -0.831  1.00 81.64 178 A 1 
ATOM 1413 C CD  . GLU A 1 178 ? -6.016  20.438  -1.159  1.00 84.17 178 A 1 
ATOM 1414 O OE1 . GLU A 1 178 ? -5.814  20.144  -2.358  1.00 75.35 178 A 1 
ATOM 1415 O OE2 . GLU A 1 178 ? -5.253  20.087  -0.224  1.00 79.14 178 A 1 
ATOM 1416 N N   . ILE A 1 179 ? -10.556 22.119  -0.771  1.00 90.07 179 A 1 
ATOM 1417 C CA  . ILE A 1 179 ? -11.744 21.727  -1.527  1.00 91.50 179 A 1 
ATOM 1418 C C   . ILE A 1 179 ? -11.332 20.820  -2.686  1.00 92.62 179 A 1 
ATOM 1419 O O   . ILE A 1 179 ? -10.472 21.159  -3.493  1.00 91.81 179 A 1 
ATOM 1420 C CB  . ILE A 1 179 ? -12.552 22.960  -1.981  1.00 90.26 179 A 1 
ATOM 1421 C CG1 . ILE A 1 179 ? -13.066 23.741  -0.744  1.00 86.61 179 A 1 
ATOM 1422 C CG2 . ILE A 1 179 ? -13.732 22.524  -2.873  1.00 85.43 179 A 1 
ATOM 1423 C CD1 . ILE A 1 179 ? -13.745 25.074  -1.077  1.00 76.43 179 A 1 
ATOM 1424 N N   . ILE A 1 180 ? -12.013 19.682  -2.808  1.00 93.46 180 A 1 
ATOM 1425 C CA  . ILE A 1 180 ? -11.841 18.722  -3.900  1.00 94.30 180 A 1 
ATOM 1426 C C   . ILE A 1 180 ? -13.159 18.486  -4.633  1.00 94.83 180 A 1 
ATOM 1427 O O   . ILE A 1 180 ? -14.247 18.571  -4.063  1.00 94.26 180 A 1 
ATOM 1428 C CB  . ILE A 1 180 ? -11.211 17.402  -3.406  1.00 94.01 180 A 1 
ATOM 1429 C CG1 . ILE A 1 180 ? -12.081 16.710  -2.327  1.00 90.19 180 A 1 
ATOM 1430 C CG2 . ILE A 1 180 ? -9.785  17.673  -2.912  1.00 89.82 180 A 1 
ATOM 1431 C CD1 . ILE A 1 180 ? -11.582 15.323  -1.913  1.00 88.39 180 A 1 
ATOM 1432 N N   . LYS A 1 181 ? -13.062 18.155  -5.915  1.00 95.70 181 A 1 
ATOM 1433 C CA  . LYS A 1 181 ? -14.197 17.815  -6.768  1.00 96.38 181 A 1 
ATOM 1434 C C   . LYS A 1 181 ? -14.463 16.319  -6.738  1.00 97.11 181 A 1 
ATOM 1435 O O   . LYS A 1 181 ? -13.566 15.533  -7.050  1.00 96.65 181 A 1 
ATOM 1436 C CB  . LYS A 1 181 ? -13.903 18.299  -8.195  1.00 95.57 181 A 1 
ATOM 1437 C CG  . LYS A 1 181 ? -15.046 18.056  -9.180  1.00 93.84 181 A 1 
ATOM 1438 C CD  . LYS A 1 181 ? -16.211 19.006  -8.928  1.00 92.66 181 A 1 
ATOM 1439 C CE  . LYS A 1 181 ? -17.445 18.615  -9.731  1.00 90.95 181 A 1 
ATOM 1440 N NZ  . LYS A 1 181 ? -18.111 17.457  -9.127  1.00 89.57 181 A 1 
ATOM 1441 N N   . ILE A 1 182 ? -15.696 15.922  -6.482  1.00 96.50 182 A 1 
ATOM 1442 C CA  . ILE A 1 182 ? -16.131 14.529  -6.622  1.00 96.98 182 A 1 
ATOM 1443 C C   . ILE A 1 182 ? -16.431 14.237  -8.100  1.00 97.06 182 A 1 
ATOM 1444 O O   . ILE A 1 182 ? -17.239 14.927  -8.725  1.00 96.27 182 A 1 
ATOM 1445 C CB  . ILE A 1 182 ? -17.331 14.232  -5.706  1.00 96.77 182 A 1 
ATOM 1446 C CG1 . ILE A 1 182 ? -17.080 14.625  -4.227  1.00 94.28 182 A 1 
ATOM 1447 C CG2 . ILE A 1 182 ? -17.726 12.755  -5.809  1.00 95.10 182 A 1 
ATOM 1448 C CD1 . ILE A 1 182 ? -15.834 14.001  -3.584  1.00 89.14 182 A 1 
ATOM 1449 N N   . LEU A 1 183 ? -15.772 13.231  -8.666  1.00 96.00 183 A 1 
ATOM 1450 C CA  . LEU A 1 183 ? -15.951 12.820  -10.062 1.00 96.07 183 A 1 
ATOM 1451 C C   . LEU A 1 183 ? -16.862 11.600  -10.212 1.00 96.22 183 A 1 
ATOM 1452 O O   . LEU A 1 183 ? -17.608 11.523  -11.183 1.00 94.93 183 A 1 
ATOM 1453 C CB  . LEU A 1 183 ? -14.586 12.517  -10.701 1.00 96.08 183 A 1 
ATOM 1454 C CG  . LEU A 1 183 ? -13.618 13.705  -10.825 1.00 95.94 183 A 1 
ATOM 1455 C CD1 . LEU A 1 183 ? -12.365 13.216  -11.558 1.00 90.60 183 A 1 
ATOM 1456 C CD2 . LEU A 1 183 ? -14.214 14.870  -11.619 1.00 91.21 183 A 1 
ATOM 1457 N N   . ASP A 1 184 ? -16.766 10.643  -9.290  1.00 96.59 184 A 1 
ATOM 1458 C CA  . ASP A 1 184 ? -17.537 9.397   -9.281  1.00 96.48 184 A 1 
ATOM 1459 C C   . ASP A 1 184 ? -17.416 8.692   -7.920  1.00 96.53 184 A 1 
ATOM 1460 O O   . ASP A 1 184 ? -16.497 8.984   -7.156  1.00 95.18 184 A 1 
ATOM 1461 C CB  . ASP A 1 184 ? -17.015 8.468   -10.394 1.00 95.23 184 A 1 
ATOM 1462 C CG  . ASP A 1 184 ? -18.069 7.488   -10.916 1.00 92.81 184 A 1 
ATOM 1463 O OD1 . ASP A 1 184 ? -19.182 7.458   -10.348 1.00 86.25 184 A 1 
ATOM 1464 O OD2 . ASP A 1 184 ? -17.761 6.815   -11.927 1.00 85.00 184 A 1 
ATOM 1465 N N   . GLN A 1 185 ? -18.305 7.741   -7.627  1.00 95.33 185 A 1 
ATOM 1466 C CA  . GLN A 1 185 ? -18.154 6.794   -6.518  1.00 95.37 185 A 1 
ATOM 1467 C C   . GLN A 1 185 ? -17.436 5.538   -7.021  1.00 95.09 185 A 1 
ATOM 1468 O O   . GLN A 1 185 ? -17.743 5.033   -8.100  1.00 93.38 185 A 1 
ATOM 1469 C CB  . GLN A 1 185 ? -19.530 6.479   -5.913  1.00 94.65 185 A 1 
ATOM 1470 C CG  . GLN A 1 185 ? -19.448 5.670   -4.609  1.00 92.17 185 A 1 
ATOM 1471 C CD  . GLN A 1 185 ? -20.815 5.423   -3.974  1.00 91.10 185 A 1 
ATOM 1472 O OE1 . GLN A 1 185 ? -21.869 5.743   -4.516  1.00 84.25 185 A 1 
ATOM 1473 N NE2 . GLN A 1 185 ? -20.865 4.844   -2.794  1.00 82.78 185 A 1 
ATOM 1474 N N   . ALA A 1 186 ? -16.487 5.010   -6.246  1.00 96.01 186 A 1 
ATOM 1475 C CA  . ALA A 1 186 ? -15.711 3.830   -6.600  1.00 95.54 186 A 1 
ATOM 1476 C C   . ALA A 1 186 ? -15.978 2.679   -5.621  1.00 95.44 186 A 1 
ATOM 1477 O O   . ALA A 1 186 ? -16.075 2.883   -4.412  1.00 93.44 186 A 1 
ATOM 1478 C CB  . ALA A 1 186 ? -14.229 4.215   -6.656  1.00 94.76 186 A 1 
ATOM 1479 N N   . ALA A 1 187 ? -16.054 1.450   -6.141  1.00 95.11 187 A 1 
ATOM 1480 C CA  . ALA A 1 187 ? -16.011 0.260   -5.300  1.00 94.65 187 A 1 
ATOM 1481 C C   . ALA A 1 187 ? -14.563 0.012   -4.846  1.00 93.55 187 A 1 
ATOM 1482 O O   . ALA A 1 187 ? -13.645 0.060   -5.668  1.00 88.12 187 A 1 
ATOM 1483 C CB  . ALA A 1 187 ? -16.590 -0.926  -6.078  1.00 93.72 187 A 1 
ATOM 1484 N N   . GLY A 1 188 ? -14.357 -0.257  -3.554  1.00 93.94 188 A 1 
ATOM 1485 C CA  . GLY A 1 188 ? -13.040 -0.510  -2.977  1.00 92.49 188 A 1 
ATOM 1486 C C   . GLY A 1 188 ? -13.139 -1.159  -1.603  1.00 92.38 188 A 1 
ATOM 1487 O O   . GLY A 1 188 ? -14.236 -1.345  -1.074  1.00 89.65 188 A 1 
ATOM 1488 N N   . ASN A 1 189 ? -11.989 -1.510  -1.030  1.00 91.05 189 A 1 
ATOM 1489 C CA  . ASN A 1 189 ? -11.941 -2.062  0.319   1.00 89.58 189 A 1 
ATOM 1490 C C   . ASN A 1 189 ? -12.215 -0.951  1.347   1.00 89.53 189 A 1 
ATOM 1491 O O   . ASN A 1 189 ? -11.582 0.104   1.257   1.00 86.50 189 A 1 
ATOM 1492 C CB  . ASN A 1 189 ? -10.584 -2.751  0.539   1.00 87.53 189 A 1 
ATOM 1493 C CG  . ASN A 1 189 ? -10.449 -4.019  -0.288  1.00 82.09 189 A 1 
ATOM 1494 O OD1 . ASN A 1 189 ? -11.413 -4.717  -0.562  1.00 73.04 189 A 1 
ATOM 1495 N ND2 . ASN A 1 189 ? -9.259  -4.369  -0.715  1.00 73.41 189 A 1 
ATOM 1496 N N   . PRO A 1 190 ? -13.134 -1.150  2.321   1.00 88.73 190 A 1 
ATOM 1497 C CA  . PRO A 1 190 ? -13.387 -0.162  3.364   1.00 87.02 190 A 1 
ATOM 1498 C C   . PRO A 1 190 ? -12.098 0.207   4.099   1.00 87.16 190 A 1 
ATOM 1499 O O   . PRO A 1 190 ? -11.262 -0.657  4.375   1.00 84.33 190 A 1 
ATOM 1500 C CB  . PRO A 1 190 ? -14.408 -0.791  4.317   1.00 85.00 190 A 1 
ATOM 1501 C CG  . PRO A 1 190 ? -15.121 -1.818  3.442   1.00 80.97 190 A 1 
ATOM 1502 C CD  . PRO A 1 190 ? -14.024 -2.293  2.494   1.00 84.68 190 A 1 
ATOM 1503 N N   . ALA A 1 191 ? -11.950 1.482   4.443   1.00 86.20 191 A 1 
ATOM 1504 C CA  . ALA A 1 191 ? -10.865 1.907   5.313   1.00 85.53 191 A 1 
ATOM 1505 C C   . ALA A 1 191 ? -11.054 1.304   6.709   1.00 86.86 191 A 1 
ATOM 1506 O O   . ALA A 1 191 ? -12.167 1.270   7.230   1.00 84.80 191 A 1 
ATOM 1507 C CB  . ALA A 1 191 ? -10.792 3.439   5.329   1.00 83.02 191 A 1 
ATOM 1508 N N   . ILE A 1 192 ? -9.971  0.815   7.312   1.00 82.49 192 A 1 
ATOM 1509 C CA  . ILE A 1 192 ? -9.993  0.179   8.631   1.00 81.66 192 A 1 
ATOM 1510 C C   . ILE A 1 192 ? -9.499  1.189   9.674   1.00 80.79 192 A 1 
ATOM 1511 O O   . ILE A 1 192 ? -8.520  1.902   9.450   1.00 77.40 192 A 1 
ATOM 1512 C CB  . ILE A 1 192 ? -9.184  -1.137  8.613   1.00 79.27 192 A 1 
ATOM 1513 C CG1 . ILE A 1 192 ? -9.643  -2.117  7.502   1.00 74.83 192 A 1 
ATOM 1514 C CG2 . ILE A 1 192 ? -9.261  -1.857  9.965   1.00 73.33 192 A 1 
ATOM 1515 C CD1 . ILE A 1 192 ? -11.125 -2.524  7.550   1.00 66.47 192 A 1 
ATOM 1516 N N   . SER A 1 193 ? -10.201 1.262   10.814  1.00 74.67 193 A 1 
ATOM 1517 C CA  . SER A 1 193 ? -9.809  2.079   11.962  1.00 72.33 193 A 1 
ATOM 1518 C C   . SER A 1 193 ? -8.600  1.479   12.690  1.00 70.71 193 A 1 
ATOM 1519 O O   . SER A 1 193 ? -8.288  0.299   12.556  1.00 68.13 193 A 1 
ATOM 1520 C CB  . SER A 1 193 ? -10.993 2.223   12.927  1.00 69.77 193 A 1 
ATOM 1521 O OG  . SER A 1 193 ? -11.277 0.984   13.544  1.00 63.98 193 A 1 
ATOM 1522 N N   . ALA A 1 194 ? -7.983  2.263   13.570  1.00 67.18 194 A 1 
ATOM 1523 C CA  . ALA A 1 194 ? -6.920  1.782   14.460  1.00 65.35 194 A 1 
ATOM 1524 C C   . ALA A 1 194 ? -7.374  0.643   15.408  1.00 65.64 194 A 1 
ATOM 1525 O O   . ALA A 1 194 ? -6.544  -0.097  15.930  1.00 62.24 194 A 1 
ATOM 1526 C CB  . ALA A 1 194 ? -6.406  2.994   15.254  1.00 62.83 194 A 1 
ATOM 1527 N N   . THR A 1 195 ? -8.691  0.475   15.639  1.00 68.12 195 A 1 
ATOM 1528 C CA  . THR A 1 195 ? -9.260  -0.648  16.415  1.00 69.16 195 A 1 
ATOM 1529 C C   . THR A 1 195 ? -9.519  -1.907  15.576  1.00 70.40 195 A 1 
ATOM 1530 O O   . THR A 1 195 ? -9.837  -2.946  16.141  1.00 65.84 195 A 1 
ATOM 1531 C CB  . THR A 1 195 ? -10.537 -0.234  17.167  1.00 66.80 195 A 1 
ATOM 1532 O OG1 . THR A 1 195 ? -11.505 0.291   16.299  1.00 61.53 195 A 1 
ATOM 1533 C CG2 . THR A 1 195 ? -10.247 0.854   18.207  1.00 60.34 195 A 1 
ATOM 1534 N N   . GLY A 1 196 ? -9.341  -1.849  14.257  1.00 73.15 196 A 1 
ATOM 1535 C CA  . GLY A 1 196 ? -9.602  -2.953  13.331  1.00 75.08 196 A 1 
ATOM 1536 C C   . GLY A 1 196 ? -11.019 -2.968  12.748  1.00 79.63 196 A 1 
ATOM 1537 O O   . GLY A 1 196 ? -11.318 -3.819  11.914  1.00 76.69 196 A 1 
ATOM 1538 N N   . ASP A 1 197 ? -11.880 -2.020  13.137  1.00 76.98 197 A 1 
ATOM 1539 C CA  . ASP A 1 197 ? -13.247 -1.919  12.624  1.00 80.54 197 A 1 
ATOM 1540 C C   . ASP A 1 197 ? -13.285 -1.148  11.292  1.00 81.52 197 A 1 
ATOM 1541 O O   . ASP A 1 197 ? -12.573 -0.149  11.138  1.00 79.73 197 A 1 
ATOM 1542 C CB  . ASP A 1 197 ? -14.168 -1.244  13.646  1.00 78.58 197 A 1 
ATOM 1543 C CG  . ASP A 1 197 ? -14.233 -2.009  14.966  1.00 74.95 197 A 1 
ATOM 1544 O OD1 . ASP A 1 197 ? -14.598 -3.204  14.920  1.00 69.91 197 A 1 
ATOM 1545 O OD2 . ASP A 1 197 ? -13.912 -1.379  16.001  1.00 69.42 197 A 1 
ATOM 1546 N N   . PRO A 1 198 ? -14.145 -1.546  10.328  1.00 85.48 198 A 1 
ATOM 1547 C CA  . PRO A 1 198 ? -14.378 -0.764  9.118   1.00 87.31 198 A 1 
ATOM 1548 C C   . PRO A 1 198 ? -14.910 0.638   9.444   1.00 88.03 198 A 1 
ATOM 1549 O O   . PRO A 1 198 ? -15.881 0.794   10.186  1.00 86.24 198 A 1 
ATOM 1550 C CB  . PRO A 1 198 ? -15.373 -1.568  8.277   1.00 85.80 198 A 1 
ATOM 1551 C CG  . PRO A 1 198 ? -15.202 -2.997  8.795   1.00 81.74 198 A 1 
ATOM 1552 C CD  . PRO A 1 198 ? -14.881 -2.794  10.274  1.00 85.33 198 A 1 
ATOM 1553 N N   . LEU A 1 199 ? -14.296 1.674   8.858   1.00 85.45 199 A 1 
ATOM 1554 C CA  . LEU A 1 199 ? -14.774 3.046   8.978   1.00 86.45 199 A 1 
ATOM 1555 C C   . LEU A 1 199 ? -16.028 3.255   8.109   1.00 88.48 199 A 1 
ATOM 1556 O O   . LEU A 1 199 ? -16.091 2.742   6.990   1.00 88.58 199 A 1 
ATOM 1557 C CB  . LEU A 1 199 ? -13.660 4.036   8.597   1.00 84.32 199 A 1 
ATOM 1558 C CG  . LEU A 1 199 ? -12.482 4.089   9.586   1.00 80.43 199 A 1 
ATOM 1559 C CD1 . LEU A 1 199 ? -11.376 4.982   9.015   1.00 75.25 199 A 1 
ATOM 1560 C CD2 . LEU A 1 199 ? -12.895 4.663   10.944  1.00 75.54 199 A 1 
ATOM 1561 N N   . PRO A 1 200 ? -17.022 4.036   8.573   1.00 86.59 200 A 1 
ATOM 1562 C CA  . PRO A 1 200 ? -18.177 4.378   7.757   1.00 87.39 200 A 1 
ATOM 1563 C C   . PRO A 1 200 ? -17.771 5.351   6.639   1.00 87.97 200 A 1 
ATOM 1564 O O   . PRO A 1 200 ? -17.135 6.374   6.898   1.00 84.95 200 A 1 
ATOM 1565 C CB  . PRO A 1 200 ? -19.188 4.988   8.731   1.00 85.73 200 A 1 
ATOM 1566 C CG  . PRO A 1 200 ? -18.309 5.609   9.816   1.00 84.78 200 A 1 
ATOM 1567 C CD  . PRO A 1 200 ? -17.111 4.665   9.887   1.00 88.11 200 A 1 
ATOM 1568 N N   . GLY A 1 201 ? -18.170 5.063   5.407   1.00 89.93 201 A 1 
ATOM 1569 C CA  . GLY A 1 201 ? -17.897 5.920   4.257   1.00 90.56 201 A 1 
ATOM 1570 C C   . GLY A 1 201 ? -17.725 5.143   2.961   1.00 92.10 201 A 1 
ATOM 1571 O O   . GLY A 1 201 ? -17.743 3.912   2.943   1.00 90.63 201 A 1 
ATOM 1572 N N   . ASP A 1 202 ? -17.543 5.889   1.884   1.00 93.16 202 A 1 
ATOM 1573 C CA  . ASP A 1 202 ? -17.366 5.373   0.533   1.00 93.98 202 A 1 
ATOM 1574 C C   . ASP A 1 202 ? -16.070 5.904   -0.084  1.00 94.51 202 A 1 
ATOM 1575 O O   . ASP A 1 202 ? -15.594 6.991   0.257   1.00 93.04 202 A 1 
ATOM 1576 C CB  . ASP A 1 202 ? -18.558 5.785   -0.334  1.00 93.11 202 A 1 
ATOM 1577 C CG  . ASP A 1 202 ? -19.876 5.135   0.084   1.00 91.72 202 A 1 
ATOM 1578 O OD1 . ASP A 1 202 ? -19.975 3.897   -0.070  1.00 84.85 202 A 1 
ATOM 1579 O OD2 . ASP A 1 202 ? -20.814 5.892   0.417   1.00 84.97 202 A 1 
ATOM 1580 N N   . TRP A 1 203 ? -15.524 5.160   -1.043  1.00 95.97 203 A 1 
ATOM 1581 C CA  . TRP A 1 203 ? -14.455 5.646   -1.903  1.00 96.37 203 A 1 
ATOM 1582 C C   . TRP A 1 203 ? -15.029 6.526   -3.012  1.00 96.86 203 A 1 
ATOM 1583 O O   . TRP A 1 203 ? -15.933 6.120   -3.742  1.00 96.18 203 A 1 
ATOM 1584 C CB  . TRP A 1 203 ? -13.671 4.477   -2.485  1.00 95.64 203 A 1 
ATOM 1585 C CG  . TRP A 1 203 ? -12.745 3.818   -1.515  1.00 95.12 203 A 1 
ATOM 1586 C CD1 . TRP A 1 203 ? -12.969 2.655   -0.866  1.00 93.26 203 A 1 
ATOM 1587 C CD2 . TRP A 1 203 ? -11.432 4.280   -1.077  1.00 94.53 203 A 1 
ATOM 1588 N NE1 . TRP A 1 203 ? -11.887 2.360   -0.060  1.00 93.07 203 A 1 
ATOM 1589 C CE2 . TRP A 1 203 ? -10.910 3.328   -0.154  1.00 93.57 203 A 1 
ATOM 1590 C CE3 . TRP A 1 203 ? -10.633 5.406   -1.369  1.00 93.23 203 A 1 
ATOM 1591 C CZ2 . TRP A 1 203 ? -9.652  3.480   0.442   1.00 91.97 203 A 1 
ATOM 1592 C CZ3 . TRP A 1 203 ? -9.371  5.568   -0.774  1.00 92.32 203 A 1 
ATOM 1593 C CH2 . TRP A 1 203 ? -8.879  4.609   0.128   1.00 91.36 203 A 1 
ATOM 1594 N N   . TYR A 1 204 ? -14.448 7.704   -3.180  1.00 96.33 204 A 1 
ATOM 1595 C CA  . TYR A 1 204 ? -14.755 8.600   -4.289  1.00 96.71 204 A 1 
ATOM 1596 C C   . TYR A 1 204 ? -13.532 8.801   -5.172  1.00 96.98 204 A 1 
ATOM 1597 O O   . TYR A 1 204 ? -12.421 8.994   -4.678  1.00 96.44 204 A 1 
ATOM 1598 C CB  . TYR A 1 204 ? -15.294 9.933   -3.761  1.00 96.67 204 A 1 
ATOM 1599 C CG  . TYR A 1 204 ? -16.691 9.821   -3.186  1.00 96.57 204 A 1 
ATOM 1600 C CD1 . TYR A 1 204 ? -17.801 9.745   -4.051  1.00 92.91 204 A 1 
ATOM 1601 C CD2 . TYR A 1 204 ? -16.881 9.759   -1.795  1.00 93.06 204 A 1 
ATOM 1602 C CE1 . TYR A 1 204 ? -19.102 9.612   -3.526  1.00 92.31 204 A 1 
ATOM 1603 C CE2 . TYR A 1 204 ? -18.180 9.620   -1.266  1.00 92.46 204 A 1 
ATOM 1604 C CZ  . TYR A 1 204 ? -19.291 9.546   -2.133  1.00 94.32 204 A 1 
ATOM 1605 O OH  . TYR A 1 204 ? -20.543 9.408   -1.622  1.00 92.50 204 A 1 
ATOM 1606 N N   . LYS A 1 205 ? -13.759 8.816   -6.488  1.00 95.91 205 A 1 
ATOM 1607 C CA  . LYS A 1 205 ? -12.789 9.365   -7.429  1.00 96.92 205 A 1 
ATOM 1608 C C   . LYS A 1 205 ? -12.866 10.882  -7.350  1.00 97.14 205 A 1 
ATOM 1609 O O   . LYS A 1 205 ? -13.945 11.453  -7.518  1.00 96.79 205 A 1 
ATOM 1610 C CB  . LYS A 1 205 ? -13.057 8.830   -8.839  1.00 97.15 205 A 1 
ATOM 1611 C CG  . LYS A 1 205 ? -11.911 9.217   -9.781  1.00 96.16 205 A 1 
ATOM 1612 C CD  . LYS A 1 205 ? -12.134 8.597   -11.162 1.00 93.35 205 A 1 
ATOM 1613 C CE  . LYS A 1 205 ? -10.943 8.937   -12.052 1.00 87.68 205 A 1 
ATOM 1614 N NZ  . LYS A 1 205 ? -11.051 8.261   -13.364 1.00 79.13 205 A 1 
ATOM 1615 N N   . VAL A 1 206 ? -11.733 11.522  -7.114  1.00 97.56 206 A 1 
ATOM 1616 C CA  . VAL A 1 206 ? -11.646 12.961  -6.845  1.00 97.66 206 A 1 
ATOM 1617 C C   . VAL A 1 206 ? -10.659 13.649  -7.780  1.00 97.69 206 A 1 
ATOM 1618 O O   . VAL A 1 206 ? -9.793  13.007  -8.376  1.00 97.24 206 A 1 
ATOM 1619 C CB  . VAL A 1 206 ? -11.330 13.247  -5.360  1.00 97.10 206 A 1 
ATOM 1620 C CG1 . VAL A 1 206 ? -12.384 12.621  -4.434  1.00 94.51 206 A 1 
ATOM 1621 C CG2 . VAL A 1 206 ? -9.950  12.740  -4.931  1.00 92.69 206 A 1 
ATOM 1622 N N   . LEU A 1 207 ? -10.831 14.963  -7.903  1.00 96.87 207 A 1 
ATOM 1623 C CA  . LEU A 1 207 ? -9.954  15.884  -8.618  1.00 96.50 207 A 1 
ATOM 1624 C C   . LEU A 1 207 ? -9.651  17.072  -7.696  1.00 95.97 207 A 1 
ATOM 1625 O O   . LEU A 1 207 ? -10.569 17.678  -7.145  1.00 95.13 207 A 1 
ATOM 1626 C CB  . LEU A 1 207 ? -10.662 16.308  -9.920  1.00 96.61 207 A 1 
ATOM 1627 C CG  . LEU A 1 207 ? -10.028 17.487  -10.679 1.00 96.15 207 A 1 
ATOM 1628 C CD1 . LEU A 1 207 ? -8.699  17.104  -11.310 1.00 89.51 207 A 1 
ATOM 1629 C CD2 . LEU A 1 207 ? -10.968 17.939  -11.803 1.00 89.85 207 A 1 
ATOM 1630 N N   . THR A 1 208 ? -8.374  17.396  -7.546  1.00 96.07 208 A 1 
ATOM 1631 C CA  . THR A 1 208 ? -7.880  18.555  -6.790  1.00 95.27 208 A 1 
ATOM 1632 C C   . THR A 1 208 ? -7.830  19.810  -7.663  1.00 94.83 208 A 1 
ATOM 1633 O O   . THR A 1 208 ? -7.937  19.749  -8.893  1.00 93.83 208 A 1 
ATOM 1634 C CB  . THR A 1 208 ? -6.491  18.252  -6.215  1.00 94.42 208 A 1 
ATOM 1635 O OG1 . THR A 1 208 ? -5.665  17.914  -7.297  1.00 88.73 208 A 1 
ATOM 1636 C CG2 . THR A 1 208 ? -6.494  17.064  -5.255  1.00 87.66 208 A 1 
ATOM 1637 N N   . GLU A 1 209 ? -7.650  20.967  -7.033  1.00 91.99 209 A 1 
ATOM 1638 C CA  . GLU A 1 209 ? -7.566  22.262  -7.720  1.00 90.78 209 A 1 
ATOM 1639 C C   . GLU A 1 209 ? -6.371  22.337  -8.693  1.00 91.18 209 A 1 
ATOM 1640 O O   . GLU A 1 209 ? -6.498  22.917  -9.775  1.00 87.87 209 A 1 
ATOM 1641 C CB  . GLU A 1 209 ? -7.512  23.363  -6.645  1.00 88.23 209 A 1 
ATOM 1642 C CG  . GLU A 1 209 ? -7.489  24.817  -7.162  1.00 81.37 209 A 1 
ATOM 1643 C CD  . GLU A 1 209 ? -8.678  25.194  -8.062  1.00 75.99 209 A 1 
ATOM 1644 O OE1 . GLU A 1 209 ? -8.530  26.140  -8.869  1.00 66.82 209 A 1 
ATOM 1645 O OE2 . GLU A 1 209 ? -9.702  24.484  -8.103  1.00 66.45 209 A 1 
ATOM 1646 N N   . ASP A 1 210 ? -5.244  21.700  -8.360  1.00 90.40 210 A 1 
ATOM 1647 C CA  . ASP A 1 210 ? -4.030  21.631  -9.191  1.00 89.96 210 A 1 
ATOM 1648 C C   . ASP A 1 210 ? -4.128  20.619  -10.353 1.00 91.37 210 A 1 
ATOM 1649 O O   . ASP A 1 210 ? -3.283  20.597  -11.252 1.00 87.52 210 A 1 
ATOM 1650 C CB  . ASP A 1 210 ? -2.809  21.351  -8.292  1.00 86.62 210 A 1 
ATOM 1651 C CG  . ASP A 1 210 ? -2.690  19.892  -7.820  1.00 81.37 210 A 1 
ATOM 1652 O OD1 . ASP A 1 210 ? -3.685  19.139  -7.922  1.00 75.13 210 A 1 
ATOM 1653 O OD2 . ASP A 1 210 ? -1.581  19.481  -7.434  1.00 76.84 210 A 1 
ATOM 1654 N N   . GLY A 1 211 ? -5.191  19.799  -10.376 1.00 91.63 211 A 1 
ATOM 1655 C CA  . GLY A 1 211 ? -5.459  18.805  -11.407 1.00 92.93 211 A 1 
ATOM 1656 C C   . GLY A 1 211 ? -5.010  17.383  -11.081 1.00 94.58 211 A 1 
ATOM 1657 O O   . GLY A 1 211 ? -5.106  16.517  -11.959 1.00 92.69 211 A 1 
ATOM 1658 N N   . SER A 1 212 ? -4.563  17.103  -9.860  1.00 93.64 212 A 1 
ATOM 1659 C CA  . SER A 1 212 ? -4.272  15.742  -9.405  1.00 94.50 212 A 1 
ATOM 1660 C C   . SER A 1 212 ? -5.566  14.930  -9.281  1.00 95.61 212 A 1 
ATOM 1661 O O   . SER A 1 212 ? -6.605  15.424  -8.844  1.00 94.70 212 A 1 
ATOM 1662 C CB  . SER A 1 212 ? -3.501  15.756  -8.082  1.00 93.59 212 A 1 
ATOM 1663 O OG  . SER A 1 212 ? -2.255  16.386  -8.275  1.00 86.91 212 A 1 
ATOM 1664 N N   . THR A 1 213 ? -5.529  13.656  -9.701  1.00 95.60 213 A 1 
ATOM 1665 C CA  . THR A 1 213 ? -6.692  12.760  -9.657  1.00 96.53 213 A 1 
ATOM 1666 C C   . THR A 1 213 ? -6.355  11.458  -8.942  1.00 96.33 213 A 1 
ATOM 1667 O O   . THR A 1 213 ? -5.244  10.946  -9.068  1.00 94.00 213 A 1 
ATOM 1668 C CB  . THR A 1 213 ? -7.262  12.434  -11.046 1.00 95.89 213 A 1 
ATOM 1669 O OG1 . THR A 1 213 ? -6.295  11.850  -11.885 1.00 80.79 213 A 1 
ATOM 1670 C CG2 . THR A 1 213 ? -7.815  13.658  -11.766 1.00 79.21 213 A 1 
ATOM 1671 N N   . GLY A 1 214 ? -7.326  10.890  -8.232  1.00 96.14 214 A 1 
ATOM 1672 C CA  . GLY A 1 214 ? -7.171  9.626   -7.523  1.00 96.68 214 A 1 
ATOM 1673 C C   . GLY A 1 214 ? -8.422  9.275   -6.726  1.00 97.47 214 A 1 
ATOM 1674 O O   . GLY A 1 214 ? -9.517  9.749   -7.042  1.00 97.02 214 A 1 
ATOM 1675 N N   . TYR A 1 215 ? -8.261  8.448   -5.694  1.00 96.90 215 A 1 
ATOM 1676 C CA  . TYR A 1 215 ? -9.335  7.968   -4.829  1.00 96.67 215 A 1 
ATOM 1677 C C   . TYR A 1 215 ? -9.134  8.444   -3.391  1.00 96.07 215 A 1 
ATOM 1678 O O   . TYR A 1 215 ? -8.036  8.364   -2.844  1.00 94.79 215 A 1 
ATOM 1679 C CB  . TYR A 1 215 ? -9.426  6.448   -4.917  1.00 96.77 215 A 1 
ATOM 1680 C CG  . TYR A 1 215 ? -9.654  5.941   -6.327  1.00 97.07 215 A 1 
ATOM 1681 C CD1 . TYR A 1 215 ? -10.957 5.842   -6.845  1.00 93.36 215 A 1 
ATOM 1682 C CD2 . TYR A 1 215 ? -8.549  5.601   -7.137  1.00 93.85 215 A 1 
ATOM 1683 C CE1 . TYR A 1 215 ? -11.163 5.384   -8.159  1.00 94.03 215 A 1 
ATOM 1684 C CE2 . TYR A 1 215 ? -8.751  5.150   -8.453  1.00 94.12 215 A 1 
ATOM 1685 C CZ  . TYR A 1 215 ? -10.060 5.035   -8.963  1.00 96.00 215 A 1 
ATOM 1686 O OH  . TYR A 1 215 ? -10.253 4.584   -10.230 1.00 94.63 215 A 1 
ATOM 1687 N N   . CYS A 1 216 ? -10.216 8.937   -2.772  1.00 96.33 216 A 1 
ATOM 1688 C CA  . CYS A 1 216 ? -10.225 9.418   -1.393  1.00 95.95 216 A 1 
ATOM 1689 C C   . CYS A 1 216 ? -11.414 8.810   -0.643  1.00 95.82 216 A 1 
ATOM 1690 O O   . CYS A 1 216 ? -12.509 8.685   -1.202  1.00 94.69 216 A 1 
ATOM 1691 C CB  . CYS A 1 216 ? -10.261 10.951  -1.409  1.00 95.01 216 A 1 
ATOM 1692 S SG  . CYS A 1 216 ? -9.952  11.588  0.261   1.00 91.96 216 A 1 
ATOM 1693 N N   . PHE A 1 217 ? -11.202 8.411   0.617   1.00 94.56 217 A 1 
ATOM 1694 C CA  . PHE A 1 217 ? -12.253 7.829   1.452   1.00 93.41 217 A 1 
ATOM 1695 C C   . PHE A 1 217 ? -13.039 8.926   2.184   1.00 92.96 217 A 1 
ATOM 1696 O O   . PHE A 1 217 ? -12.452 9.835   2.766   1.00 91.46 217 A 1 
ATOM 1697 C CB  . PHE A 1 217 ? -11.647 6.808   2.419   1.00 92.57 217 A 1 
ATOM 1698 C CG  . PHE A 1 217 ? -12.686 5.901   3.049   1.00 91.69 217 A 1 
ATOM 1699 C CD1 . PHE A 1 217 ? -13.022 6.034   4.410   1.00 85.88 217 A 1 
ATOM 1700 C CD2 . PHE A 1 217 ? -13.321 4.922   2.265   1.00 86.03 217 A 1 
ATOM 1701 C CE1 . PHE A 1 217 ? -13.978 5.177   4.983   1.00 84.78 217 A 1 
ATOM 1702 C CE2 . PHE A 1 217 ? -14.281 4.070   2.839   1.00 84.20 217 A 1 
ATOM 1703 C CZ  . PHE A 1 217 ? -14.608 4.194   4.198   1.00 88.43 217 A 1 
ATOM 1704 N N   . SER A 1 218 ? -14.378 8.858   2.172   1.00 92.37 218 A 1 
ATOM 1705 C CA  . SER A 1 218 ? -15.239 9.977   2.577   1.00 91.69 218 A 1 
ATOM 1706 C C   . SER A 1 218 ? -15.358 10.220  4.081   1.00 90.02 218 A 1 
ATOM 1707 O O   . SER A 1 218 ? -15.913 11.244  4.465   1.00 87.60 218 A 1 
ATOM 1708 C CB  . SER A 1 218 ? -16.632 9.816   1.972   1.00 90.99 218 A 1 
ATOM 1709 O OG  . SER A 1 218 ? -17.288 8.689   2.509   1.00 89.51 218 A 1 
ATOM 1710 N N   . TYR A 1 219 ? -14.835 9.348   4.940   1.00 88.79 219 A 1 
ATOM 1711 C CA  . TYR A 1 219 ? -14.985 9.443   6.404   1.00 86.03 219 A 1 
ATOM 1712 C C   . TYR A 1 219 ? -14.581 10.807  6.998   1.00 84.18 219 A 1 
ATOM 1713 O O   . TYR A 1 219 ? -15.163 11.261  7.986   1.00 79.87 219 A 1 
ATOM 1714 C CB  . TYR A 1 219 ? -14.156 8.327   7.051   1.00 85.18 219 A 1 
ATOM 1715 C CG  . TYR A 1 219 ? -14.253 8.281   8.562   1.00 83.93 219 A 1 
ATOM 1716 C CD1 . TYR A 1 219 ? -13.116 8.503   9.364   1.00 77.03 219 A 1 
ATOM 1717 C CD2 . TYR A 1 219 ? -15.496 8.029   9.171   1.00 76.66 219 A 1 
ATOM 1718 C CE1 . TYR A 1 219 ? -13.223 8.463   10.768  1.00 73.00 219 A 1 
ATOM 1719 C CE2 . TYR A 1 219 ? -15.609 7.999   10.576  1.00 73.41 219 A 1 
ATOM 1720 C CZ  . TYR A 1 219 ? -14.473 8.214   11.376  1.00 76.07 219 A 1 
ATOM 1721 O OH  . TYR A 1 219 ? -14.587 8.184   12.730  1.00 75.18 219 A 1 
ATOM 1722 N N   . ARG A 1 220 ? -13.592 11.476  6.390   1.00 87.01 220 A 1 
ATOM 1723 C CA  . ARG A 1 220 ? -13.098 12.811  6.788   1.00 85.56 220 A 1 
ATOM 1724 C C   . ARG A 1 220 ? -13.391 13.900  5.752   1.00 87.36 220 A 1 
ATOM 1725 O O   . ARG A 1 220 ? -12.782 14.966  5.795   1.00 84.30 220 A 1 
ATOM 1726 C CB  . ARG A 1 220 ? -11.605 12.729  7.147   1.00 81.81 220 A 1 
ATOM 1727 C CG  . ARG A 1 220 ? -11.294 11.813  8.343   1.00 76.05 220 A 1 
ATOM 1728 C CD  . ARG A 1 220 ? -12.000 12.276  9.625   1.00 71.00 220 A 1 
ATOM 1729 N NE  . ARG A 1 220 ? -11.565 11.498  10.788  1.00 64.15 220 A 1 
ATOM 1730 C CZ  . ARG A 1 220 ? -11.995 11.642  12.031  1.00 55.04 220 A 1 
ATOM 1731 N NH1 . ARG A 1 220 ? -12.911 12.505  12.358  1.00 50.15 220 A 1 
ATOM 1732 N NH2 . ARG A 1 220 ? -11.498 10.900  12.976  1.00 49.21 220 A 1 
ATOM 1733 N N   . LEU A 1 221 ? -14.331 13.657  4.841   1.00 88.75 221 A 1 
ATOM 1734 C CA  . LEU A 1 221 ? -14.779 14.616  3.844   1.00 89.88 221 A 1 
ATOM 1735 C C   . LEU A 1 221 ? -16.158 15.162  4.215   1.00 89.99 221 A 1 
ATOM 1736 O O   . LEU A 1 221 ? -17.099 14.409  4.460   1.00 88.25 221 A 1 
ATOM 1737 C CB  . LEU A 1 221 ? -14.793 13.964  2.451   1.00 90.34 221 A 1 
ATOM 1738 C CG  . LEU A 1 221 ? -13.423 13.488  1.926   1.00 89.85 221 A 1 
ATOM 1739 C CD1 . LEU A 1 221 ? -13.609 12.923  0.514   1.00 84.24 221 A 1 
ATOM 1740 C CD2 . LEU A 1 221 ? -12.394 14.620  1.862   1.00 85.99 221 A 1 
ATOM 1741 N N   . LYS A 1 222 ? -16.304 16.490  4.184   1.00 85.37 222 A 1 
ATOM 1742 C CA  . LYS A 1 222 ? -17.599 17.166  4.281   1.00 84.97 222 A 1 
ATOM 1743 C C   . LYS A 1 222 ? -18.103 17.462  2.874   1.00 86.37 222 A 1 
ATOM 1744 O O   . LYS A 1 222 ? -17.654 18.408  2.232   1.00 85.47 222 A 1 
ATOM 1745 C CB  . LYS A 1 222 ? -17.424 18.417  5.138   1.00 80.83 222 A 1 
ATOM 1746 C CG  . LYS A 1 222 ? -18.726 19.197  5.335   1.00 72.96 222 A 1 
ATOM 1747 C CD  . LYS A 1 222 ? -18.348 20.454  6.115   1.00 69.73 222 A 1 
ATOM 1748 C CE  . LYS A 1 222 ? -19.472 21.472  6.217   1.00 60.10 222 A 1 
ATOM 1749 N NZ  . LYS A 1 222 ? -18.867 22.770  6.611   1.00 53.70 222 A 1 
ATOM 1750 N N   . LEU A 1 223 ? -19.036 16.640  2.403   1.00 85.83 223 A 1 
ATOM 1751 C CA  . LEU A 1 223 ? -19.657 16.795  1.088   1.00 86.10 223 A 1 
ATOM 1752 C C   . LEU A 1 223 ? -20.609 17.999  1.069   1.00 85.16 223 A 1 
ATOM 1753 O O   . LEU A 1 223 ? -21.369 18.215  2.019   1.00 82.98 223 A 1 
ATOM 1754 C CB  . LEU A 1 223 ? -20.393 15.496  0.713   1.00 86.98 223 A 1 
ATOM 1755 C CG  . LEU A 1 223 ? -19.460 14.286  0.509   1.00 86.04 223 A 1 
ATOM 1756 C CD1 . LEU A 1 223 ? -20.236 12.981  0.652   1.00 77.44 223 A 1 
ATOM 1757 C CD2 . LEU A 1 223 ? -18.821 14.296  -0.878  1.00 77.73 223 A 1 
ATOM 1758 N N   . PHE A 1 224 ? -20.579 18.764  -0.027  1.00 82.51 224 A 1 
ATOM 1759 C CA  . PHE A 1 224 ? -21.487 19.883  -0.270  1.00 81.40 224 A 1 
ATOM 1760 C C   . PHE A 1 224 ? -21.688 20.114  -1.773  1.00 83.25 224 A 1 
ATOM 1761 O O   . PHE A 1 224 ? -20.869 19.701  -2.593  1.00 82.59 224 A 1 
ATOM 1762 C CB  . PHE A 1 224 ? -20.961 21.151  0.430   1.00 80.56 224 A 1 
ATOM 1763 C CG  . PHE A 1 224 ? -19.680 21.728  -0.150  1.00 79.61 224 A 1 
ATOM 1764 C CD1 . PHE A 1 224 ? -18.428 21.219  0.241   1.00 75.52 224 A 1 
ATOM 1765 C CD2 . PHE A 1 224 ? -19.741 22.783  -1.078  1.00 74.65 224 A 1 
ATOM 1766 C CE1 . PHE A 1 224 ? -17.248 21.759  -0.294  1.00 72.27 224 A 1 
ATOM 1767 C CE2 . PHE A 1 224 ? -18.561 23.324  -1.614  1.00 73.08 224 A 1 
ATOM 1768 C CZ  . PHE A 1 224 ? -17.311 22.811  -1.225  1.00 78.52 224 A 1 
ATOM 1769 N N   . ASP A 1 225 ? -22.779 20.810  -2.125  1.00 80.14 225 A 1 
ATOM 1770 C CA  . ASP A 1 225 ? -23.084 21.180  -3.503  1.00 79.63 225 A 1 
ATOM 1771 C C   . ASP A 1 225 ? -22.616 22.609  -3.806  1.00 77.96 225 A 1 
ATOM 1772 O O   . ASP A 1 225 ? -22.835 23.538  -3.023  1.00 75.45 225 A 1 
ATOM 1773 C CB  . ASP A 1 225 ? -24.583 21.019  -3.783  1.00 78.69 225 A 1 
ATOM 1774 C CG  . ASP A 1 225 ? -25.060 19.562  -3.859  1.00 75.74 225 A 1 
ATOM 1775 O OD1 . ASP A 1 225 ? -24.216 18.651  -4.030  1.00 71.88 225 A 1 
ATOM 1776 O OD2 . ASP A 1 225 ? -26.294 19.372  -3.810  1.00 70.77 225 A 1 
ATOM 1777 N N   . HIS A 1 226 ? -22.011 22.795  -4.988  1.00 85.03 226 A 1 
ATOM 1778 C CA  . HIS A 1 226 ? -21.557 24.088  -5.491  1.00 84.93 226 A 1 
ATOM 1779 C C   . HIS A 1 226 ? -21.891 24.241  -6.981  1.00 84.83 226 A 1 
ATOM 1780 O O   . HIS A 1 226 ? -21.599 23.365  -7.795  1.00 82.55 226 A 1 
ATOM 1781 C CB  . HIS A 1 226 ? -20.056 24.233  -5.231  1.00 83.70 226 A 1 
ATOM 1782 C CG  . HIS A 1 226 ? -19.524 25.577  -5.656  1.00 83.32 226 A 1 
ATOM 1783 N ND1 . HIS A 1 226 ? -19.720 26.773  -4.996  1.00 74.66 226 A 1 
ATOM 1784 C CD2 . HIS A 1 226 ? -18.768 25.830  -6.765  1.00 73.98 226 A 1 
ATOM 1785 C CE1 . HIS A 1 226 ? -19.081 27.721  -5.689  1.00 76.89 226 A 1 
ATOM 1786 N NE2 . HIS A 1 226 ? -18.495 27.193  -6.771  1.00 78.47 226 A 1 
ATOM 1787 N N   . PHE A 1 227 ? -22.496 25.380  -7.343  1.00 80.20 227 A 1 
ATOM 1788 C CA  . PHE A 1 227 ? -23.066 25.626  -8.673  1.00 77.02 227 A 1 
ATOM 1789 C C   . PHE A 1 227 ? -22.319 26.707  -9.479  1.00 75.87 227 A 1 
ATOM 1790 O O   . PHE A 1 227 ? -22.834 27.190  -10.485 1.00 70.20 227 A 1 
ATOM 1791 C CB  . PHE A 1 227 ? -24.567 25.910  -8.529  1.00 76.59 227 A 1 
ATOM 1792 C CG  . PHE A 1 227 ? -25.354 24.759  -7.925  1.00 76.83 227 A 1 
ATOM 1793 C CD1 . PHE A 1 227 ? -25.758 23.680  -8.736  1.00 72.08 227 A 1 
ATOM 1794 C CD2 . PHE A 1 227 ? -25.659 24.747  -6.553  1.00 71.44 227 A 1 
ATOM 1795 C CE1 . PHE A 1 227 ? -26.464 22.601  -8.178  1.00 68.67 227 A 1 
ATOM 1796 C CE2 . PHE A 1 227 ? -26.363 23.663  -5.993  1.00 69.00 227 A 1 
ATOM 1797 C CZ  . PHE A 1 227 ? -26.766 22.592  -6.806  1.00 73.91 227 A 1 
ATOM 1798 N N   . GLY A 1 228 ? -21.100 27.083  -9.077  1.00 75.36 228 A 1 
ATOM 1799 C CA  . GLY A 1 228 ? -20.250 28.088  -9.729  1.00 75.45 228 A 1 
ATOM 1800 C C   . GLY A 1 228 ? -20.104 29.383  -8.929  1.00 77.45 228 A 1 
ATOM 1801 O O   . GLY A 1 228 ? -20.905 29.669  -8.041  1.00 71.22 228 A 1 
ATOM 1802 N N   . GLY A 1 229 ? -19.094 30.187  -9.277  1.00 70.88 229 A 1 
ATOM 1803 C CA  . GLY A 1 229 ? -18.656 31.363  -8.521  1.00 70.72 229 A 1 
ATOM 1804 C C   . GLY A 1 229 ? -17.520 31.042  -7.540  1.00 74.04 229 A 1 
ATOM 1805 O O   . GLY A 1 229 ? -16.988 29.933  -7.544  1.00 70.41 229 A 1 
ATOM 1806 N N   . GLN A 1 230 ? -17.148 32.028  -6.723  1.00 74.33 230 A 1 
ATOM 1807 C CA  . GLN A 1 230 ? -16.084 31.872  -5.733  1.00 74.01 230 A 1 
ATOM 1808 C C   . GLN A 1 230 ? -16.489 30.888  -4.630  1.00 72.50 230 A 1 
ATOM 1809 O O   . GLN A 1 230 ? -17.580 30.986  -4.061  1.00 67.81 230 A 1 
ATOM 1810 C CB  . GLN A 1 230 ? -15.697 33.231  -5.133  1.00 68.87 230 A 1 
ATOM 1811 C CG  . GLN A 1 230 ? -14.963 34.099  -6.170  1.00 60.86 230 A 1 
ATOM 1812 C CD  . GLN A 1 230 ? -14.477 35.434  -5.624  1.00 55.98 230 A 1 
ATOM 1813 O OE1 . GLN A 1 230 ? -14.882 35.923  -4.579  1.00 50.11 230 A 1 
ATOM 1814 N NE2 . GLN A 1 230 ? -13.589 36.094  -6.336  1.00 47.01 230 A 1 
ATOM 1815 N N   . PHE A 1 231 ? -15.595 29.965  -4.292  1.00 74.85 231 A 1 
ATOM 1816 C CA  . PHE A 1 231 ? -15.710 29.212  -3.048  1.00 72.96 231 A 1 
ATOM 1817 C C   . PHE A 1 231 ? -15.543 30.182  -1.870  1.00 69.12 231 A 1 
ATOM 1818 O O   . PHE A 1 231 ? -14.714 31.092  -1.915  1.00 63.09 231 A 1 
ATOM 1819 C CB  . PHE A 1 231 ? -14.684 28.073  -3.014  1.00 72.00 231 A 1 
ATOM 1820 C CG  . PHE A 1 231 ? -14.963 26.979  -4.031  1.00 75.11 231 A 1 
ATOM 1821 C CD1 . PHE A 1 231 ? -15.951 26.010  -3.769  1.00 71.64 231 A 1 
ATOM 1822 C CD2 . PHE A 1 231 ? -14.254 26.938  -5.247  1.00 72.28 231 A 1 
ATOM 1823 C CE1 . PHE A 1 231 ? -16.231 25.009  -4.718  1.00 70.67 231 A 1 
ATOM 1824 C CE2 . PHE A 1 231 ? -14.537 25.936  -6.196  1.00 73.14 231 A 1 
ATOM 1825 C CZ  . PHE A 1 231 ? -15.524 24.973  -5.932  1.00 77.11 231 A 1 
ATOM 1826 N N   . ALA A 1 232 ? -16.332 29.996  -0.802  1.00 63.19 232 A 1 
ATOM 1827 C CA  . ALA A 1 232 ? -16.077 30.714  0.441   1.00 58.83 232 A 1 
ATOM 1828 C C   . ALA A 1 232 ? -14.640 30.391  0.876   1.00 55.85 232 A 1 
ATOM 1829 O O   . ALA A 1 232 ? -14.331 29.232  1.143   1.00 51.60 232 A 1 
ATOM 1830 C CB  . ALA A 1 232 ? -17.118 30.309  1.487   1.00 54.05 232 A 1 
ATOM 1831 N N   . ALA A 1 233 ? -13.766 31.397  0.870   1.00 50.74 233 A 1 
ATOM 1832 C CA  . ALA A 1 233 ? -12.346 31.221  1.131   1.00 48.66 233 A 1 
ATOM 1833 C C   . ALA A 1 233 ? -12.145 30.585  2.515   1.00 49.53 233 A 1 
ATOM 1834 O O   . ALA A 1 233 ? -12.311 31.245  3.542   1.00 46.57 233 A 1 
ATOM 1835 C CB  . ALA A 1 233 ? -11.640 32.579  0.995   1.00 41.31 233 A 1 
ATOM 1836 N N   . ALA A 1 234 ? -11.778 29.305  2.540   1.00 51.22 234 A 1 
ATOM 1837 C CA  . ALA A 1 234 ? -11.097 28.760  3.699   1.00 50.44 234 A 1 
ATOM 1838 C C   . ALA A 1 234 ? -9.779  29.543  3.855   1.00 50.04 234 A 1 
ATOM 1839 O O   . ALA A 1 234 ? -9.132  29.842  2.845   1.00 47.58 234 A 1 
ATOM 1840 C CB  . ALA A 1 234 ? -10.879 27.256  3.509   1.00 46.31 234 A 1 
ATOM 1841 N N   . PRO A 1 235 ? -9.383  29.948  5.074   1.00 46.47 235 A 1 
ATOM 1842 C CA  . PRO A 1 235 ? -8.112  30.626  5.270   1.00 45.67 235 A 1 
ATOM 1843 C C   . PRO A 1 235 ? -7.008  29.744  4.687   1.00 46.39 235 A 1 
ATOM 1844 O O   . PRO A 1 235 ? -6.914  28.571  5.046   1.00 44.81 235 A 1 
ATOM 1845 C CB  . PRO A 1 235 ? -7.980  30.844  6.782   1.00 40.62 235 A 1 
ATOM 1846 C CG  . PRO A 1 235 ? -8.925  29.801  7.385   1.00 39.60 235 A 1 
ATOM 1847 C CD  . PRO A 1 235 ? -10.017 29.641  6.336   1.00 43.63 235 A 1 
ATOM 1848 N N   . ALA A 1 236 ? -6.218  30.298  3.762   1.00 45.41 236 A 1 
ATOM 1849 C CA  . ALA A 1 236 ? -5.095  29.605  3.154   1.00 45.59 236 A 1 
ATOM 1850 C C   . ALA A 1 236 ? -4.174  29.111  4.278   1.00 46.61 236 A 1 
ATOM 1851 O O   . ALA A 1 236 ? -3.482  29.902  4.922   1.00 44.23 236 A 1 
ATOM 1852 C CB  . ALA A 1 236 ? -4.387  30.557  2.178   1.00 40.37 236 A 1 
ATOM 1853 N N   . ALA A 1 237 ? -4.230  27.811  4.569   1.00 49.85 237 A 1 
ATOM 1854 C CA  . ALA A 1 237 ? -3.252  27.193  5.440   1.00 50.62 237 A 1 
ATOM 1855 C C   . ALA A 1 237 ? -1.882  27.410  4.785   1.00 51.85 237 A 1 
ATOM 1856 O O   . ALA A 1 237 ? -1.735  27.197  3.581   1.00 49.82 237 A 1 
ATOM 1857 C CB  . ALA A 1 237 ? -3.603  25.716  5.645   1.00 46.72 237 A 1 
ATOM 1858 N N   . ALA A 1 238 ? -0.917  27.899  5.559   1.00 46.28 238 A 1 
ATOM 1859 C CA  . ALA A 1 238 ? 0.443   28.111  5.082   1.00 47.79 238 A 1 
ATOM 1860 C C   . ALA A 1 238 ? 0.919   26.856  4.330   1.00 49.98 238 A 1 
ATOM 1861 O O   . ALA A 1 238 ? 0.694   25.738  4.799   1.00 48.34 238 A 1 
ATOM 1862 C CB  . ALA A 1 238 ? 1.337   28.444  6.282   1.00 43.77 238 A 1 
ATOM 1863 N N   . GLU A 1 239 ? 1.538   27.051  3.158   1.00 44.99 239 A 1 
ATOM 1864 C CA  . GLU A 1 239 ? 2.177   25.972  2.399   1.00 47.36 239 A 1 
ATOM 1865 C C   . GLU A 1 239 ? 3.273   25.345  3.270   1.00 49.89 239 A 1 
ATOM 1866 O O   . GLU A 1 239 ? 4.415   25.806  3.302   1.00 47.81 239 A 1 
ATOM 1867 C CB  . GLU A 1 239 ? 2.762   26.496  1.075   1.00 43.24 239 A 1 
ATOM 1868 C CG  . GLU A 1 239 ? 1.710   26.863  0.015   1.00 36.53 239 A 1 
ATOM 1869 C CD  . GLU A 1 239 ? 2.328   27.330  -1.324  1.00 31.64 239 A 1 
ATOM 1870 O OE1 . GLU A 1 239 ? 1.577   27.374  -2.321  1.00 27.62 239 A 1 
ATOM 1871 O OE2 . GLU A 1 239 ? 3.529   27.680  -1.342  1.00 31.15 239 A 1 
ATOM 1872 N N   . GLU A 1 240 ? 2.920   24.324  4.043   1.00 52.71 240 A 1 
ATOM 1873 C CA  . GLU A 1 240 ? 3.928   23.450  4.639   1.00 54.51 240 A 1 
ATOM 1874 C C   . GLU A 1 240 ? 4.571   22.653  3.512   1.00 55.60 240 A 1 
ATOM 1875 O O   . GLU A 1 240 ? 3.882   22.025  2.703   1.00 53.28 240 A 1 
ATOM 1876 C CB  . GLU A 1 240 ? 3.350   22.550  5.737   1.00 51.47 240 A 1 
ATOM 1877 C CG  . GLU A 1 240 ? 3.137   23.340  7.046   1.00 45.16 240 A 1 
ATOM 1878 C CD  . GLU A 1 240 ? 2.640   22.470  8.219   1.00 41.48 240 A 1 
ATOM 1879 O OE1 . GLU A 1 240 ? 2.648   22.981  9.361   1.00 40.16 240 A 1 
ATOM 1880 O OE2 . GLU A 1 240 ? 2.155   21.343  7.985   1.00 39.74 240 A 1 
ATOM 1881 N N   . ALA A 1 241 ? 5.899   22.735  3.436   1.00 56.74 241 A 1 
ATOM 1882 C CA  . ALA A 1 241 ? 6.697   21.992  2.475   1.00 59.75 241 A 1 
ATOM 1883 C C   . ALA A 1 241 ? 6.390   20.486  2.561   1.00 65.69 241 A 1 
ATOM 1884 O O   . ALA A 1 241 ? 6.035   19.974  3.626   1.00 62.06 241 A 1 
ATOM 1885 C CB  . ALA A 1 241 ? 8.179   22.293  2.737   1.00 52.14 241 A 1 
ATOM 1886 N N   . ASP A 1 242 ? 6.548   19.785  1.440   1.00 61.63 242 A 1 
ATOM 1887 C CA  . ASP A 1 242 ? 6.514   18.324  1.419   1.00 67.91 242 A 1 
ATOM 1888 C C   . ASP A 1 242 ? 7.502   17.774  2.453   1.00 73.20 242 A 1 
ATOM 1889 O O   . ASP A 1 242 ? 8.658   18.210  2.508   1.00 70.16 242 A 1 
ATOM 1890 C CB  . ASP A 1 242 ? 6.860   17.790  0.020   1.00 62.43 242 A 1 
ATOM 1891 C CG  . ASP A 1 242 ? 5.766   18.030  -1.030  1.00 54.23 242 A 1 
ATOM 1892 O OD1 . ASP A 1 242 ? 4.573   18.009  -0.649  1.00 49.03 242 A 1 
ATOM 1893 O OD2 . ASP A 1 242 ? 6.142   18.184  -2.216  1.00 48.20 242 A 1 
ATOM 1894 N N   . ASP A 1 243 ? 7.045   16.829  3.270   1.00 79.77 243 A 1 
ATOM 1895 C CA  . ASP A 1 243 ? 7.833   16.195  4.324   1.00 82.98 243 A 1 
ATOM 1896 C C   . ASP A 1 243 ? 8.080   14.718  3.960   1.00 84.67 243 A 1 
ATOM 1897 O O   . ASP A 1 243 ? 7.276   13.841  4.300   1.00 84.03 243 A 1 
ATOM 1898 C CB  . ASP A 1 243 ? 7.133   16.391  5.677   1.00 82.29 243 A 1 
ATOM 1899 C CG  . ASP A 1 243 ? 7.975   15.918  6.868   1.00 83.97 243 A 1 
ATOM 1900 O OD1 . ASP A 1 243 ? 8.913   15.110  6.669   1.00 79.73 243 A 1 
ATOM 1901 O OD2 . ASP A 1 243 ? 7.639   16.340  7.997   1.00 80.17 243 A 1 
ATOM 1902 N N   . PRO A 1 244 ? 9.177   14.422  3.236   1.00 84.35 244 A 1 
ATOM 1903 C CA  . PRO A 1 244 ? 9.502   13.063  2.807   1.00 85.28 244 A 1 
ATOM 1904 C C   . PRO A 1 244 ? 9.765   12.107  3.975   1.00 86.70 244 A 1 
ATOM 1905 O O   . PRO A 1 244 ? 9.529   10.907  3.842   1.00 85.65 244 A 1 
ATOM 1906 C CB  . PRO A 1 244 ? 10.750  13.196  1.927   1.00 84.15 244 A 1 
ATOM 1907 C CG  . PRO A 1 244 ? 10.736  14.655  1.470   1.00 80.19 244 A 1 
ATOM 1908 C CD  . PRO A 1 244 ? 10.142  15.361  2.678   1.00 82.87 244 A 1 
ATOM 1909 N N   . ASP A 1 245 ? 10.265  12.615  5.114   1.00 88.19 245 A 1 
ATOM 1910 C CA  . ASP A 1 245 ? 10.531  11.801  6.301   1.00 89.82 245 A 1 
ATOM 1911 C C   . ASP A 1 245 ? 9.222   11.355  6.961   1.00 90.22 245 A 1 
ATOM 1912 O O   . ASP A 1 245 ? 9.081   10.183  7.321   1.00 89.63 245 A 1 
ATOM 1913 C CB  . ASP A 1 245 ? 11.410  12.575  7.295   1.00 90.39 245 A 1 
ATOM 1914 C CG  . ASP A 1 245 ? 12.911  12.546  6.986   1.00 89.53 245 A 1 
ATOM 1915 O OD1 . ASP A 1 245 ? 13.391  11.520  6.450   1.00 84.11 245 A 1 
ATOM 1916 O OD2 . ASP A 1 245 ? 13.619  13.471  7.440   1.00 84.12 245 A 1 
ATOM 1917 N N   . LEU A 1 246 ? 8.231   12.255  7.057   1.00 90.74 246 A 1 
ATOM 1918 C CA  . LEU A 1 246 ? 6.890   11.899  7.517   1.00 89.87 246 A 1 
ATOM 1919 C C   . LEU A 1 246 ? 6.257   10.854  6.593   1.00 88.90 246 A 1 
ATOM 1920 O O   . LEU A 1 246 ? 5.696   9.872   7.067   1.00 88.31 246 A 1 
ATOM 1921 C CB  . LEU A 1 246 ? 6.016   13.163  7.616   1.00 89.76 246 A 1 
ATOM 1922 C CG  . LEU A 1 246 ? 4.590   12.907  8.139   1.00 88.83 246 A 1 
ATOM 1923 C CD1 . LEU A 1 246 ? 4.563   12.282  9.537   1.00 84.92 246 A 1 
ATOM 1924 C CD2 . LEU A 1 246 ? 3.820   14.230  8.212   1.00 84.36 246 A 1 
ATOM 1925 N N   . ASP A 1 247 ? 6.391   11.013  5.291   1.00 86.67 247 A 1 
ATOM 1926 C CA  . ASP A 1 247 ? 5.843   10.062  4.322   1.00 83.36 247 A 1 
ATOM 1927 C C   . ASP A 1 247 ? 6.441   8.658   4.455   1.00 83.74 247 A 1 
ATOM 1928 O O   . ASP A 1 247 ? 5.714   7.660   4.434   1.00 83.05 247 A 1 
ATOM 1929 C CB  . ASP A 1 247 ? 6.101   10.587  2.912   1.00 80.26 247 A 1 
ATOM 1930 C CG  . ASP A 1 247 ? 5.286   11.832  2.599   1.00 74.89 247 A 1 
ATOM 1931 O OD1 . ASP A 1 247 ? 4.252   12.060  3.268   1.00 69.59 247 A 1 
ATOM 1932 O OD2 . ASP A 1 247 ? 5.543   12.442  1.544   1.00 67.50 247 A 1 
ATOM 1933 N N   . GLN A 1 248 ? 7.765   8.576   4.646   1.00 86.75 248 A 1 
ATOM 1934 C CA  . GLN A 1 248 ? 8.448   7.313   4.906   1.00 87.07 248 A 1 
ATOM 1935 C C   . GLN A 1 248 ? 8.032   6.701   6.244   1.00 88.52 248 A 1 
ATOM 1936 O O   . GLN A 1 248 ? 7.902   5.479   6.335   1.00 87.99 248 A 1 
ATOM 1937 C CB  . GLN A 1 248 ? 9.963   7.524   4.903   1.00 85.55 248 A 1 
ATOM 1938 C CG  . GLN A 1 248 ? 10.534  7.735   3.496   1.00 77.26 248 A 1 
ATOM 1939 C CD  . GLN A 1 248 ? 12.047  7.910   3.533   1.00 70.77 248 A 1 
ATOM 1940 O OE1 . GLN A 1 248 ? 12.747  7.384   4.393   1.00 64.18 248 A 1 
ATOM 1941 N NE2 . GLN A 1 248 ? 12.627  8.603   2.581   1.00 58.89 248 A 1 
ATOM 1942 N N   . LEU A 1 249 ? 7.832   7.526   7.273   1.00 92.45 249 A 1 
ATOM 1943 C CA  . LEU A 1 249 ? 7.336   7.088   8.577   1.00 93.42 249 A 1 
ATOM 1944 C C   . LEU A 1 249 ? 5.942   6.464   8.444   1.00 92.91 249 A 1 
ATOM 1945 O O   . LEU A 1 249 ? 5.731   5.343   8.910   1.00 91.81 249 A 1 
ATOM 1946 C CB  . LEU A 1 249 ? 7.386   8.283   9.544   1.00 93.87 249 A 1 
ATOM 1947 C CG  . LEU A 1 249 ? 6.962   7.973   10.992  1.00 93.18 249 A 1 
ATOM 1948 C CD1 . LEU A 1 249 ? 7.519   9.056   11.911  1.00 86.85 249 A 1 
ATOM 1949 C CD2 . LEU A 1 249 ? 5.439   7.955   11.205  1.00 86.87 249 A 1 
ATOM 1950 N N   . MET A 1 250 ? 5.022   7.140   7.766   1.00 91.95 250 A 1 
ATOM 1951 C CA  . MET A 1 250 ? 3.629   6.692   7.598   1.00 89.36 250 A 1 
ATOM 1952 C C   . MET A 1 250 ? 3.498   5.430   6.732   1.00 87.86 250 A 1 
ATOM 1953 O O   . MET A 1 250 ? 2.521   4.701   6.860   1.00 85.39 250 A 1 
ATOM 1954 C CB  . MET A 1 250 ? 2.789   7.832   6.995   1.00 88.28 250 A 1 
ATOM 1955 C CG  . MET A 1 250 ? 2.732   9.095   7.869   1.00 86.34 250 A 1 
ATOM 1956 S SD  . MET A 1 250 ? 2.220   8.902   9.589   1.00 84.61 250 A 1 
ATOM 1957 C CE  . MET A 1 250 ? 0.479   8.512   9.348   1.00 73.99 250 A 1 
ATOM 1958 N N   . ALA A 1 251 ? 4.478   5.148   5.873   1.00 88.52 251 A 1 
ATOM 1959 C CA  . ALA A 1 251 ? 4.508   3.937   5.049   1.00 86.79 251 A 1 
ATOM 1960 C C   . ALA A 1 251 ? 4.997   2.681   5.804   1.00 87.81 251 A 1 
ATOM 1961 O O   . ALA A 1 251 ? 4.955   1.582   5.250   1.00 85.84 251 A 1 
ATOM 1962 C CB  . ALA A 1 251 ? 5.376   4.226   3.815   1.00 84.95 251 A 1 
ATOM 1963 N N   . LYS A 1 252 ? 5.495   2.817   7.045   1.00 92.72 252 A 1 
ATOM 1964 C CA  . LYS A 1 252 ? 6.072   1.720   7.832   1.00 93.16 252 A 1 
ATOM 1965 C C   . LYS A 1 252 ? 5.111   1.205   8.897   1.00 93.36 252 A 1 
ATOM 1966 O O   . LYS A 1 252 ? 4.297   1.942   9.439   1.00 92.29 252 A 1 
ATOM 1967 C CB  . LYS A 1 252 ? 7.406   2.167   8.453   1.00 93.34 252 A 1 
ATOM 1968 C CG  . LYS A 1 252 ? 8.488   2.264   7.371   1.00 92.54 252 A 1 
ATOM 1969 C CD  . LYS A 1 252 ? 9.798   2.832   7.912   1.00 91.28 252 A 1 
ATOM 1970 C CE  . LYS A 1 252 ? 10.732  3.013   6.717   1.00 87.37 252 A 1 
ATOM 1971 N NZ  . LYS A 1 252 ? 12.042  3.553   7.108   1.00 82.14 252 A 1 
ATOM 1972 N N   . VAL A 1 253 ? 5.273   -0.075  9.242   1.00 95.26 253 A 1 
ATOM 1973 C CA  . VAL A 1 253 ? 4.626   -0.684  10.407  1.00 95.86 253 A 1 
ATOM 1974 C C   . VAL A 1 253 ? 5.560   -0.531  11.603  1.00 97.10 253 A 1 
ATOM 1975 O O   . VAL A 1 253 ? 6.698   -1.006  11.576  1.00 96.62 253 A 1 
ATOM 1976 C CB  . VAL A 1 253 ? 4.270   -2.159  10.149  1.00 94.56 253 A 1 
ATOM 1977 C CG1 . VAL A 1 253 ? 3.596   -2.789  11.376  1.00 91.48 253 A 1 
ATOM 1978 C CG2 . VAL A 1 253 ? 3.307   -2.289  8.957   1.00 91.13 253 A 1 
ATOM 1979 N N   . TRP A 1 254 ? 5.073   0.128   12.656  1.00 97.07 254 A 1 
ATOM 1980 C CA  . TRP A 1 254 ? 5.837   0.412   13.868  1.00 97.92 254 A 1 
ATOM 1981 C C   . TRP A 1 254 ? 5.521   -0.601  14.967  1.00 98.17 254 A 1 
ATOM 1982 O O   . TRP A 1 254 ? 4.485   -0.526  15.622  1.00 97.75 254 A 1 
ATOM 1983 C CB  . TRP A 1 254 ? 5.583   1.859   14.288  1.00 97.91 254 A 1 
ATOM 1984 C CG  . TRP A 1 254 ? 6.126   2.860   13.316  1.00 97.95 254 A 1 
ATOM 1985 C CD1 . TRP A 1 254 ? 5.410   3.575   12.426  1.00 97.08 254 A 1 
ATOM 1986 C CD2 . TRP A 1 254 ? 7.528   3.197   13.073  1.00 97.79 254 A 1 
ATOM 1987 N NE1 . TRP A 1 254 ? 6.257   4.338   11.656  1.00 97.17 254 A 1 
ATOM 1988 C CE2 . TRP A 1 254 ? 7.578   4.138   12.005  1.00 97.48 254 A 1 
ATOM 1989 C CE3 . TRP A 1 254 ? 8.756   2.792   13.641  1.00 97.47 254 A 1 
ATOM 1990 C CZ2 . TRP A 1 254 ? 8.792   4.644   11.510  1.00 97.00 254 A 1 
ATOM 1991 C CZ3 . TRP A 1 254 ? 9.981   3.299   13.155  1.00 96.93 254 A 1 
ATOM 1992 C CH2 . TRP A 1 254 ? 10.001  4.218   12.091  1.00 96.37 254 A 1 
ATOM 1993 N N   . SER A 1 255 ? 6.439   -1.545  15.176  1.00 98.07 255 A 1 
ATOM 1994 C CA  . SER A 1 255 ? 6.364   -2.593  16.199  1.00 98.27 255 A 1 
ATOM 1995 C C   . SER A 1 255 ? 7.098   -2.169  17.479  1.00 98.42 255 A 1 
ATOM 1996 O O   . SER A 1 255 ? 8.018   -1.355  17.399  1.00 98.10 255 A 1 
ATOM 1997 C CB  . SER A 1 255 ? 6.973   -3.876  15.643  1.00 97.87 255 A 1 
ATOM 1998 O OG  . SER A 1 255 ? 6.231   -4.330  14.527  1.00 95.61 255 A 1 
ATOM 1999 N N   . PRO A 1 256 ? 6.754   -2.707  18.666  1.00 98.39 256 A 1 
ATOM 2000 C CA  . PRO A 1 256 ? 7.470   -2.375  19.897  1.00 98.30 256 A 1 
ATOM 2001 C C   . PRO A 1 256 ? 8.931   -2.844  19.836  1.00 98.34 256 A 1 
ATOM 2002 O O   . PRO A 1 256 ? 9.260   -3.829  19.170  1.00 97.77 256 A 1 
ATOM 2003 C CB  . PRO A 1 256 ? 6.693   -3.072  21.016  1.00 97.63 256 A 1 
ATOM 2004 C CG  . PRO A 1 256 ? 6.070   -4.276  20.309  1.00 96.20 256 A 1 
ATOM 2005 C CD  . PRO A 1 256 ? 5.772   -3.744  18.910  1.00 97.73 256 A 1 
ATOM 2006 N N   . GLU A 1 257 ? 9.812   -2.173  20.582  1.00 97.91 257 A 1 
ATOM 2007 C CA  . GLU A 1 257 ? 11.240  -2.526  20.649  1.00 97.39 257 A 1 
ATOM 2008 C C   . GLU A 1 257 ? 11.464  -4.008  20.999  1.00 97.42 257 A 1 
ATOM 2009 O O   . GLU A 1 257 ? 12.372  -4.641  20.457  1.00 96.36 257 A 1 
ATOM 2010 C CB  . GLU A 1 257 ? 11.927  -1.622  21.682  1.00 95.97 257 A 1 
ATOM 2011 C CG  . GLU A 1 257 ? 13.442  -1.880  21.738  1.00 88.12 257 A 1 
ATOM 2012 C CD  . GLU A 1 257 ? 14.165  -1.020  22.784  1.00 86.60 257 A 1 
ATOM 2013 O OE1 . GLU A 1 257 ? 15.365  -0.750  22.559  1.00 75.91 257 A 1 
ATOM 2014 O OE2 . GLU A 1 257 ? 13.542  -0.690  23.819  1.00 79.00 257 A 1 
ATOM 2015 N N   . LEU A 1 258 ? 10.593  -4.598  21.827  1.00 97.37 258 A 1 
ATOM 2016 C CA  . LEU A 1 258 ? 10.599  -6.019  22.183  1.00 97.03 258 A 1 
ATOM 2017 C C   . LEU A 1 258 ? 10.651  -6.930  20.946  1.00 97.54 258 A 1 
ATOM 2018 O O   . LEU A 1 258 ? 11.408  -7.899  20.928  1.00 96.82 258 A 1 
ATOM 2019 C CB  . LEU A 1 258 ? 9.343   -6.298  23.033  1.00 95.33 258 A 1 
ATOM 2020 C CG  . LEU A 1 258 ? 9.176   -7.773  23.456  1.00 89.16 258 A 1 
ATOM 2021 C CD1 . LEU A 1 258 ? 10.306  -8.240  24.373  1.00 82.65 258 A 1 
ATOM 2022 C CD2 . LEU A 1 258 ? 7.839   -7.953  24.178  1.00 81.81 258 A 1 
ATOM 2023 N N   . TYR A 1 259 ? 9.909   -6.623  19.880  1.00 97.85 259 A 1 
ATOM 2024 C CA  . TYR A 1 259 ? 9.912   -7.422  18.650  1.00 98.22 259 A 1 
ATOM 2025 C C   . TYR A 1 259 ? 11.244  -7.294  17.905  1.00 98.23 259 A 1 
ATOM 2026 O O   . TYR A 1 259 ? 11.792  -8.292  17.436  1.00 97.74 259 A 1 
ATOM 2027 C CB  . TYR A 1 259 ? 8.739   -7.017  17.750  1.00 98.12 259 A 1 
ATOM 2028 C CG  . TYR A 1 259 ? 7.337   -7.405  18.202  1.00 98.21 259 A 1 
ATOM 2029 C CD1 . TYR A 1 259 ? 7.076   -7.991  19.456  1.00 96.94 259 A 1 
ATOM 2030 C CD2 . TYR A 1 259 ? 6.265   -7.179  17.310  1.00 97.00 259 A 1 
ATOM 2031 C CE1 . TYR A 1 259 ? 5.765   -8.344  19.822  1.00 96.80 259 A 1 
ATOM 2032 C CE2 . TYR A 1 259 ? 4.953   -7.531  17.672  1.00 96.70 259 A 1 
ATOM 2033 C CZ  . TYR A 1 259 ? 4.698   -8.114  18.929  1.00 97.34 259 A 1 
ATOM 2034 O OH  . TYR A 1 259 ? 3.434   -8.457  19.278  1.00 96.09 259 A 1 
ATOM 2035 N N   . GLY A 1 260 ? 11.824  -6.093  17.866  1.00 98.15 260 A 1 
ATOM 2036 C CA  . GLY A 1 260 ? 13.169  -5.881  17.331  1.00 98.01 260 A 1 
ATOM 2037 C C   . GLY A 1 260 ? 14.229  -6.687  18.086  1.00 97.92 260 A 1 
ATOM 2038 O O   . GLY A 1 260 ? 15.090  -7.311  17.468  1.00 97.18 260 A 1 
ATOM 2039 N N   . GLN A 1 261 ? 14.132  -6.750  19.414  1.00 97.90 261 A 1 
ATOM 2040 C CA  . GLN A 1 261 ? 15.024  -7.565  20.247  1.00 97.35 261 A 1 
ATOM 2041 C C   . GLN A 1 261 ? 14.856  -9.069  19.970  1.00 97.19 261 A 1 
ATOM 2042 O O   . GLN A 1 261 ? 15.855  -9.781  19.874  1.00 96.26 261 A 1 
ATOM 2043 C CB  . GLN A 1 261 ? 14.767  -7.271  21.732  1.00 96.80 261 A 1 
ATOM 2044 C CG  . GLN A 1 261 ? 15.161  -5.840  22.156  1.00 91.39 261 A 1 
ATOM 2045 C CD  . GLN A 1 261 ? 14.809  -5.551  23.616  1.00 86.68 261 A 1 
ATOM 2046 O OE1 . GLN A 1 261 ? 14.356  -6.408  24.357  1.00 78.51 261 A 1 
ATOM 2047 N NE2 . GLN A 1 261 ? 15.020  -4.348  24.095  1.00 74.48 261 A 1 
ATOM 2048 N N   . MET A 1 262 ? 13.628  -9.561  19.782  1.00 97.70 262 A 1 
ATOM 2049 C CA  . MET A 1 262 ? 13.380  -10.959 19.395  1.00 97.61 262 A 1 
ATOM 2050 C C   . MET A 1 262 ? 14.058  -11.315 18.071  1.00 97.62 262 A 1 
ATOM 2051 O O   . MET A 1 262 ? 14.731  -12.345 17.989  1.00 96.77 262 A 1 
ATOM 2052 C CB  . MET A 1 262 ? 11.876  -11.236 19.264  1.00 97.02 262 A 1 
ATOM 2053 C CG  . MET A 1 262 ? 11.121  -11.226 20.588  1.00 94.08 262 A 1 
ATOM 2054 S SD  . MET A 1 262 ? 9.350   -11.509 20.340  1.00 94.21 262 A 1 
ATOM 2055 C CE  . MET A 1 262 ? 8.748   -11.140 22.006  1.00 87.07 262 A 1 
ATOM 2056 N N   . VAL A 1 263 ? 13.932  -10.450 17.057  1.00 97.83 263 A 1 
ATOM 2057 C CA  . VAL A 1 263 ? 14.555  -10.647 15.738  1.00 97.69 263 A 1 
ATOM 2058 C C   . VAL A 1 263 ? 16.082  -10.631 15.848  1.00 97.32 263 A 1 
ATOM 2059 O O   . VAL A 1 263 ? 16.744  -11.557 15.377  1.00 96.30 263 A 1 
ATOM 2060 C CB  . VAL A 1 263 ? 14.045  -9.595  14.733  1.00 97.49 263 A 1 
ATOM 2061 C CG1 . VAL A 1 263 ? 14.775  -9.680  13.387  1.00 95.29 263 A 1 
ATOM 2062 C CG2 . VAL A 1 263 ? 12.551  -9.795  14.447  1.00 95.15 263 A 1 
ATOM 2063 N N   . ASN A 1 264 ? 16.658  -9.633  16.528  1.00 97.16 264 A 1 
ATOM 2064 C CA  . ASN A 1 264 ? 18.109  -9.494  16.682  1.00 96.54 264 A 1 
ATOM 2065 C C   . ASN A 1 264 ? 18.735  -10.677 17.437  1.00 95.79 264 A 1 
ATOM 2066 O O   . ASN A 1 264 ? 19.799  -11.168 17.061  1.00 94.63 264 A 1 
ATOM 2067 C CB  . ASN A 1 264 ? 18.402  -8.170  17.407  1.00 96.21 264 A 1 
ATOM 2068 C CG  . ASN A 1 264 ? 18.150  -6.948  16.539  1.00 89.51 264 A 1 
ATOM 2069 O OD1 . ASN A 1 264 ? 18.132  -6.999  15.321  1.00 79.46 264 A 1 
ATOM 2070 N ND2 . ASN A 1 264 ? 17.986  -5.792  17.141  1.00 79.62 264 A 1 
ATOM 2071 N N   . ASN A 1 265 ? 18.049  -11.163 18.470  1.00 96.39 265 A 1 
ATOM 2072 C CA  . ASN A 1 265 ? 18.505  -12.297 19.274  1.00 95.62 265 A 1 
ATOM 2073 C C   . ASN A 1 265 ? 18.122  -13.662 18.676  1.00 95.71 265 A 1 
ATOM 2074 O O   . ASN A 1 265 ? 18.503  -14.688 19.239  1.00 94.07 265 A 1 
ATOM 2075 C CB  . ASN A 1 265 ? 17.964  -12.127 20.704  1.00 94.80 265 A 1 
ATOM 2076 C CG  . ASN A 1 265 ? 18.546  -10.916 21.415  1.00 92.12 265 A 1 
ATOM 2077 O OD1 . ASN A 1 265 ? 19.680  -10.517 21.207  1.00 84.92 265 A 1 
ATOM 2078 N ND2 . ASN A 1 265 ? 17.804  -10.306 22.306  1.00 84.67 265 A 1 
ATOM 2079 N N   . ARG A 1 266 ? 17.366  -13.694 17.567  1.00 95.66 266 A 1 
ATOM 2080 C CA  . ARG A 1 266 ? 16.806  -14.913 16.954  1.00 95.53 266 A 1 
ATOM 2081 C C   . ARG A 1 266 ? 16.004  -15.772 17.951  1.00 96.27 266 A 1 
ATOM 2082 O O   . ARG A 1 266 ? 16.072  -17.000 17.923  1.00 95.00 266 A 1 
ATOM 2083 C CB  . ARG A 1 266 ? 17.900  -15.715 16.234  1.00 94.31 266 A 1 
ATOM 2084 C CG  . ARG A 1 266 ? 18.663  -14.901 15.183  1.00 88.77 266 A 1 
ATOM 2085 C CD  . ARG A 1 266 ? 19.704  -15.809 14.533  1.00 83.84 266 A 1 
ATOM 2086 N NE  . ARG A 1 266 ? 20.472  -15.096 13.501  1.00 73.33 266 A 1 
ATOM 2087 C CZ  . ARG A 1 266 ? 21.435  -15.613 12.761  1.00 63.73 266 A 1 
ATOM 2088 N NH1 . ARG A 1 266 ? 21.814  -16.857 12.892  1.00 57.72 266 A 1 
ATOM 2089 N NH2 . ARG A 1 266 ? 22.041  -14.882 11.865  1.00 54.85 266 A 1 
ATOM 2090 N N   . ARG A 1 267 ? 15.273  -15.113 18.850  1.00 96.79 267 A 1 
ATOM 2091 C CA  . ARG A 1 267 ? 14.446  -15.741 19.892  1.00 97.30 267 A 1 
ATOM 2092 C C   . ARG A 1 267 ? 13.012  -15.257 19.752  1.00 97.67 267 A 1 
ATOM 2093 O O   . ARG A 1 267 ? 12.601  -14.291 20.394  1.00 96.44 267 A 1 
ATOM 2094 C CB  . ARG A 1 267 ? 15.022  -15.440 21.283  1.00 96.45 267 A 1 
ATOM 2095 C CG  . ARG A 1 267 ? 16.371  -16.126 21.497  1.00 94.25 267 A 1 
ATOM 2096 C CD  . ARG A 1 267 ? 16.923  -15.751 22.873  1.00 92.09 267 A 1 
ATOM 2097 N NE  . ARG A 1 267 ? 18.296  -16.243 23.033  1.00 86.53 267 A 1 
ATOM 2098 C CZ  . ARG A 1 267 ? 19.131  -15.906 23.996  1.00 82.26 267 A 1 
ATOM 2099 N NH1 . ARG A 1 267 ? 18.778  -15.121 24.977  1.00 76.11 267 A 1 
ATOM 2100 N NH2 . ARG A 1 267 ? 20.351  -16.355 23.977  1.00 75.76 267 A 1 
ATOM 2101 N N   . ILE A 1 268 ? 12.283  -15.911 18.861  1.00 97.75 268 A 1 
ATOM 2102 C CA  . ILE A 1 268 ? 10.945  -15.482 18.460  1.00 97.87 268 A 1 
ATOM 2103 C C   . ILE A 1 268 ? 9.887   -16.118 19.365  1.00 98.01 268 A 1 
ATOM 2104 O O   . ILE A 1 268 ? 9.737   -17.344 19.410  1.00 97.49 268 A 1 
ATOM 2105 C CB  . ILE A 1 268 ? 10.713  -15.800 16.968  1.00 97.44 268 A 1 
ATOM 2106 C CG1 . ILE A 1 268 ? 11.763  -15.137 16.036  1.00 95.91 268 A 1 
ATOM 2107 C CG2 . ILE A 1 268 ? 9.292   -15.416 16.532  1.00 96.35 268 A 1 
ATOM 2108 C CD1 . ILE A 1 268 ? 11.863  -13.609 16.122  1.00 89.84 268 A 1 
ATOM 2109 N N   . ASN A 1 269 ? 9.110   -15.274 20.042  1.00 97.96 269 A 1 
ATOM 2110 C CA  . ASN A 1 269 ? 7.894   -15.691 20.733  1.00 98.07 269 A 1 
ATOM 2111 C C   . ASN A 1 269 ? 6.685   -15.471 19.807  1.00 98.14 269 A 1 
ATOM 2112 O O   . ASN A 1 269 ? 6.207   -14.345 19.666  1.00 97.65 269 A 1 
ATOM 2113 C CB  . ASN A 1 269 ? 7.786   -14.930 22.067  1.00 97.64 269 A 1 
ATOM 2114 C CG  . ASN A 1 269 ? 6.603   -15.385 22.904  1.00 97.25 269 A 1 
ATOM 2115 O OD1 . ASN A 1 269 ? 5.708   -16.084 22.455  1.00 94.84 269 A 1 
ATOM 2116 N ND2 . ASN A 1 269 ? 6.568   -15.006 24.159  1.00 93.60 269 A 1 
ATOM 2117 N N   . ILE A 1 270 ? 6.201   -16.547 19.185  1.00 97.84 270 A 1 
ATOM 2118 C CA  . ILE A 1 270 ? 5.066   -16.485 18.247  1.00 97.85 270 A 1 
ATOM 2119 C C   . ILE A 1 270 ? 3.821   -15.904 18.923  1.00 97.63 270 A 1 
ATOM 2120 O O   . ILE A 1 270 ? 3.175   -15.036 18.347  1.00 96.71 270 A 1 
ATOM 2121 C CB  . ILE A 1 270 ? 4.785   -17.882 17.639  1.00 97.55 270 A 1 
ATOM 2122 C CG1 . ILE A 1 270 ? 5.958   -18.296 16.724  1.00 96.02 270 A 1 
ATOM 2123 C CG2 . ILE A 1 270 ? 3.457   -17.894 16.860  1.00 95.47 270 A 1 
ATOM 2124 C CD1 . ILE A 1 270 ? 5.850   -19.717 16.159  1.00 93.31 270 A 1 
ATOM 2125 N N   . LYS A 1 271 ? 3.517   -16.309 20.167  1.00 97.50 271 A 1 
ATOM 2126 C CA  . LYS A 1 271 ? 2.326   -15.842 20.900  1.00 96.67 271 A 1 
ATOM 2127 C C   . LYS A 1 271 ? 2.320   -14.325 21.092  1.00 96.78 271 A 1 
ATOM 2128 O O   . LYS A 1 271 ? 1.260   -13.715 21.031  1.00 95.41 271 A 1 
ATOM 2129 C CB  . LYS A 1 271 ? 2.231   -16.523 22.276  1.00 95.17 271 A 1 
ATOM 2130 C CG  . LYS A 1 271 ? 1.993   -18.037 22.188  1.00 84.58 271 A 1 
ATOM 2131 C CD  . LYS A 1 271 ? 1.903   -18.644 23.597  1.00 79.87 271 A 1 
ATOM 2132 C CE  . LYS A 1 271 ? 1.662   -20.153 23.503  1.00 68.72 271 A 1 
ATOM 2133 N NZ  . LYS A 1 271 ? 1.706   -20.812 24.840  1.00 59.63 271 A 1 
ATOM 2134 N N   . GLU A 1 272 ? 3.485   -13.732 21.319  1.00 97.00 272 A 1 
ATOM 2135 C CA  . GLU A 1 272 ? 3.619   -12.279 21.426  1.00 96.82 272 A 1 
ATOM 2136 C C   . GLU A 1 272 ? 3.522   -11.607 20.053  1.00 96.95 272 A 1 
ATOM 2137 O O   . GLU A 1 272 ? 2.819   -10.607 19.925  1.00 95.58 272 A 1 
ATOM 2138 C CB  . GLU A 1 272 ? 4.935   -11.908 22.118  1.00 95.80 272 A 1 
ATOM 2139 C CG  . GLU A 1 272 ? 4.972   -12.275 23.609  1.00 87.66 272 A 1 
ATOM 2140 C CD  . GLU A 1 272 ? 3.844   -11.613 24.407  1.00 87.37 272 A 1 
ATOM 2141 O OE1 . GLU A 1 272 ? 3.171   -12.344 25.168  1.00 78.08 272 A 1 
ATOM 2142 O OE2 . GLU A 1 272 ? 3.629   -10.399 24.208  1.00 78.46 272 A 1 
ATOM 2143 N N   . LEU A 1 273 ? 4.163   -12.159 19.001  1.00 97.68 273 A 1 
ATOM 2144 C CA  . LEU A 1 273 ? 4.078   -11.596 17.645  1.00 97.49 273 A 1 
ATOM 2145 C C   . LEU A 1 273 ? 2.639   -11.578 17.106  1.00 97.20 273 A 1 
ATOM 2146 O O   . LEU A 1 273 ? 2.222   -10.590 16.500  1.00 95.90 273 A 1 
ATOM 2147 C CB  . LEU A 1 273 ? 4.986   -12.375 16.677  1.00 96.90 273 A 1 
ATOM 2148 C CG  . LEU A 1 273 ? 6.502   -12.162 16.839  1.00 94.64 273 A 1 
ATOM 2149 C CD1 . LEU A 1 273 ? 7.208   -12.908 15.705  1.00 90.34 273 A 1 
ATOM 2150 C CD2 . LEU A 1 273 ? 6.921   -10.697 16.741  1.00 90.73 273 A 1 
ATOM 2151 N N   . GLU A 1 274 ? 1.859   -12.640 17.362  1.00 96.78 274 A 1 
ATOM 2152 C CA  . GLU A 1 274 ? 0.456   -12.750 16.939  1.00 95.94 274 A 1 
ATOM 2153 C C   . GLU A 1 274 ? -0.460  -11.699 17.589  1.00 95.01 274 A 1 
ATOM 2154 O O   . GLU A 1 274 ? -1.526  -11.394 17.046  1.00 92.81 274 A 1 
ATOM 2155 C CB  . GLU A 1 274 ? -0.063  -14.157 17.262  1.00 95.46 274 A 1 
ATOM 2156 C CG  . GLU A 1 274 ? 0.473   -15.218 16.287  1.00 92.97 274 A 1 
ATOM 2157 C CD  . GLU A 1 274 ? 0.006   -16.643 16.639  1.00 91.06 274 A 1 
ATOM 2158 O OE1 . GLU A 1 274 ? 0.120   -17.510 15.746  1.00 83.93 274 A 1 
ATOM 2159 O OE2 . GLU A 1 274 ? -0.447  -16.870 17.789  1.00 84.88 274 A 1 
ATOM 2160 N N   . ARG A 1 275 ? -0.049  -11.094 18.715  1.00 96.57 275 A 1 
ATOM 2161 C CA  . ARG A 1 275 ? -0.771  -9.960  19.319  1.00 95.82 275 A 1 
ATOM 2162 C C   . ARG A 1 275 ? -0.708  -8.698  18.468  1.00 95.12 275 A 1 
ATOM 2163 O O   . ARG A 1 275 ? -1.550  -7.818  18.664  1.00 92.12 275 A 1 
ATOM 2164 C CB  . ARG A 1 275 ? -0.233  -9.661  20.722  1.00 95.44 275 A 1 
ATOM 2165 C CG  . ARG A 1 275 ? -0.374  -10.818 21.710  1.00 93.02 275 A 1 
ATOM 2166 C CD  . ARG A 1 275 ? -1.848  -11.172 21.958  1.00 88.37 275 A 1 
ATOM 2167 N NE  . ARG A 1 275 ? -1.971  -12.216 22.981  1.00 81.57 275 A 1 
ATOM 2168 C CZ  . ARG A 1 275 ? -3.083  -12.568 23.593  1.00 73.57 275 A 1 
ATOM 2169 N NH1 . ARG A 1 275 ? -4.230  -12.004 23.323  1.00 66.47 275 A 1 
ATOM 2170 N NH2 . ARG A 1 275 ? -3.054  -13.504 24.499  1.00 66.66 275 A 1 
ATOM 2171 N N   . ARG A 1 276 ? 0.266   -8.603  17.555  1.00 96.27 276 A 1 
ATOM 2172 C CA  . ARG A 1 276 ? 0.469   -7.449  16.668  1.00 95.74 276 A 1 
ATOM 2173 C C   . ARG A 1 276 ? 0.530   -6.122  17.437  1.00 96.23 276 A 1 
ATOM 2174 O O   . ARG A 1 276 ? -0.064  -5.126  17.030  1.00 94.49 276 A 1 
ATOM 2175 C CB  . ARG A 1 276 ? -0.563  -7.456  15.527  1.00 94.57 276 A 1 
ATOM 2176 C CG  . ARG A 1 276 ? -0.488  -8.730  14.667  1.00 92.34 276 A 1 
ATOM 2177 C CD  . ARG A 1 276 ? -1.441  -8.627  13.478  1.00 88.39 276 A 1 
ATOM 2178 N NE  . ARG A 1 276 ? -1.270  -9.769  12.548  1.00 84.87 276 A 1 
ATOM 2179 C CZ  . ARG A 1 276 ? -1.339  -9.745  11.228  1.00 80.17 276 A 1 
ATOM 2180 N NH1 . ARG A 1 276 ? -1.678  -8.678  10.567  1.00 72.64 276 A 1 
ATOM 2181 N NH2 . ARG A 1 276 ? -1.057  -10.807 10.525  1.00 74.85 276 A 1 
ATOM 2182 N N   . TYR A 1 277 ? 1.242   -6.116  18.566  1.00 97.12 277 A 1 
ATOM 2183 C CA  . TYR A 1 277 ? 1.510   -4.888  19.307  1.00 97.37 277 A 1 
ATOM 2184 C C   . TYR A 1 277 ? 2.243   -3.870  18.433  1.00 97.48 277 A 1 
ATOM 2185 O O   . TYR A 1 277 ? 3.060   -4.233  17.583  1.00 96.91 277 A 1 
ATOM 2186 C CB  . TYR A 1 277 ? 2.322   -5.192  20.570  1.00 97.14 277 A 1 
ATOM 2187 C CG  . TYR A 1 277 ? 1.632   -6.055  21.609  1.00 96.71 277 A 1 
ATOM 2188 C CD1 . TYR A 1 277 ? 0.317   -5.773  22.009  1.00 94.14 277 A 1 
ATOM 2189 C CD2 . TYR A 1 277 ? 2.330   -7.126  22.204  1.00 94.00 277 A 1 
ATOM 2190 C CE1 . TYR A 1 277 ? -0.313  -6.565  22.987  1.00 93.25 277 A 1 
ATOM 2191 C CE2 . TYR A 1 277 ? 1.705   -7.919  23.185  1.00 93.03 277 A 1 
ATOM 2192 C CZ  . TYR A 1 277 ? 0.379   -7.642  23.574  1.00 93.97 277 A 1 
ATOM 2193 O OH  . TYR A 1 277 ? -0.233  -8.410  24.508  1.00 91.97 277 A 1 
ATOM 2194 N N   . GLY A 1 278 ? 1.976   -2.575  18.662  1.00 97.36 278 A 1 
ATOM 2195 C CA  . GLY A 1 278 ? 2.603   -1.526  17.883  1.00 97.40 278 A 1 
ATOM 2196 C C   . GLY A 1 278 ? 2.027   -0.140  18.111  1.00 97.69 278 A 1 
ATOM 2197 O O   . GLY A 1 278 ? 1.207   0.092   19.000  1.00 96.47 278 A 1 
ATOM 2198 N N   . PHE A 1 279 ? 2.493   0.771   17.287  1.00 97.82 279 A 1 
ATOM 2199 C CA  . PHE A 1 279 ? 1.972   2.120   17.153  1.00 97.75 279 A 1 
ATOM 2200 C C   . PHE A 1 279 ? 1.421   2.304   15.744  1.00 97.33 279 A 1 
ATOM 2201 O O   . PHE A 1 279 ? 2.136   2.101   14.762  1.00 96.41 279 A 1 
ATOM 2202 C CB  . PHE A 1 279 ? 3.079   3.126   17.474  1.00 97.76 279 A 1 
ATOM 2203 C CG  . PHE A 1 279 ? 2.696   4.564   17.195  1.00 97.95 279 A 1 
ATOM 2204 C CD1 . PHE A 1 279 ? 3.397   5.308   16.230  1.00 96.48 279 A 1 
ATOM 2205 C CD2 . PHE A 1 279 ? 1.627   5.156   17.890  1.00 96.89 279 A 1 
ATOM 2206 C CE1 . PHE A 1 279 ? 3.045   6.643   15.976  1.00 96.83 279 A 1 
ATOM 2207 C CE2 . PHE A 1 279 ? 1.269   6.487   17.630  1.00 96.42 279 A 1 
ATOM 2208 C CZ  . PHE A 1 279 ? 1.982   7.236   16.678  1.00 97.32 279 A 1 
ATOM 2209 N N   . ASP A 1 280 ? 0.157   2.694   15.652  1.00 97.12 280 A 1 
ATOM 2210 C CA  . ASP A 1 280 ? -0.493  3.101   14.413  1.00 96.38 280 A 1 
ATOM 2211 C C   . ASP A 1 280 ? -0.753  4.612   14.471  1.00 96.54 280 A 1 
ATOM 2212 O O   . ASP A 1 280 ? -1.544  5.058   15.309  1.00 95.88 280 A 1 
ATOM 2213 C CB  . ASP A 1 280 ? -1.784  2.289   14.208  1.00 94.84 280 A 1 
ATOM 2214 C CG  . ASP A 1 280 ? -2.544  2.688   12.938  1.00 91.94 280 A 1 
ATOM 2215 O OD1 . ASP A 1 280 ? -1.997  3.479   12.138  1.00 86.81 280 A 1 
ATOM 2216 O OD2 . ASP A 1 280 ? -3.695  2.224   12.798  1.00 84.28 280 A 1 
ATOM 2217 N N   . PRO A 1 281 ? -0.117  5.424   13.605  1.00 95.95 281 A 1 
ATOM 2218 C CA  . PRO A 1 281 ? -0.388  6.855   13.531  1.00 95.11 281 A 1 
ATOM 2219 C C   . PRO A 1 281 ? -1.805  7.191   13.052  1.00 94.11 281 A 1 
ATOM 2220 O O   . PRO A 1 281 ? -2.248  8.315   13.258  1.00 91.08 281 A 1 
ATOM 2221 C CB  . PRO A 1 281 ? 0.664   7.428   12.578  1.00 94.26 281 A 1 
ATOM 2222 C CG  . PRO A 1 281 ? 1.773   6.384   12.561  1.00 92.62 281 A 1 
ATOM 2223 C CD  . PRO A 1 281 ? 1.011   5.080   12.762  1.00 94.78 281 A 1 
ATOM 2224 N N   . GLY A 1 282 ? -2.520  6.265   12.403  1.00 91.05 282 A 1 
ATOM 2225 C CA  . GLY A 1 282 ? -3.930  6.420   12.040  1.00 88.83 282 A 1 
ATOM 2226 C C   . GLY A 1 282 ? -4.223  7.522   11.019  1.00 87.03 282 A 1 
ATOM 2227 O O   . GLY A 1 282 ? -5.208  8.249   11.170  1.00 81.20 282 A 1 
ATOM 2228 N N   . GLN A 1 283 ? -3.390  7.682   9.989   1.00 83.57 283 A 1 
ATOM 2229 C CA  . GLN A 1 283 ? -3.490  8.768   9.002   1.00 78.89 283 A 1 
ATOM 2230 C C   . GLN A 1 283 ? -4.872  8.856   8.340   1.00 77.58 283 A 1 
ATOM 2231 O O   . GLN A 1 283 ? -5.407  9.954   8.191   1.00 71.09 283 A 1 
ATOM 2232 C CB  . GLN A 1 283 ? -2.392  8.596   7.939   1.00 73.79 283 A 1 
ATOM 2233 C CG  . GLN A 1 283 ? -2.342  9.790   6.967   1.00 65.38 283 A 1 
ATOM 2234 C CD  . GLN A 1 283 ? -1.161  9.743   6.000   1.00 62.13 283 A 1 
ATOM 2235 O OE1 . GLN A 1 283 ? -0.581  8.718   5.693   1.00 55.95 283 A 1 
ATOM 2236 N NE2 . GLN A 1 283 ? -0.750  10.873  5.465   1.00 52.73 283 A 1 
ATOM 2237 N N   . ASP A 1 284 ? -5.480  7.718   7.984   1.00 72.15 284 A 1 
ATOM 2238 C CA  . ASP A 1 284 ? -6.784  7.692   7.306   1.00 70.61 284 A 1 
ATOM 2239 C C   . ASP A 1 284 ? -7.966  7.877   8.280   1.00 72.47 284 A 1 
ATOM 2240 O O   . ASP A 1 284 ? -9.050  8.313   7.887   1.00 69.10 284 A 1 
ATOM 2241 C CB  . ASP A 1 284 ? -6.917  6.372   6.523   1.00 67.38 284 A 1 
ATOM 2242 C CG  . ASP A 1 284 ? -5.847  6.208   5.433   1.00 63.73 284 A 1 
ATOM 2243 O OD1 . ASP A 1 284 ? -5.752  7.070   4.535   1.00 60.00 284 A 1 
ATOM 2244 O OD2 . ASP A 1 284 ? -5.109  5.199   5.454   1.00 57.43 284 A 1 
ATOM 2245 N N   . SER A 1 285 ? -7.773  7.552   9.567   1.00 75.13 285 A 1 
ATOM 2246 C CA  . SER A 1 285 ? -8.824  7.581   10.592  1.00 76.44 285 A 1 
ATOM 2247 C C   . SER A 1 285 ? -8.794  8.827   11.479  1.00 78.22 285 A 1 
ATOM 2248 O O   . SER A 1 285 ? -9.803  9.144   12.120  1.00 73.86 285 A 1 
ATOM 2249 C CB  . SER A 1 285 ? -8.723  6.320   11.455  1.00 76.04 285 A 1 
ATOM 2250 O OG  . SER A 1 285 ? -7.528  6.314   12.207  1.00 74.43 285 A 1 
ATOM 2251 N N   . GLY A 1 286 ? -7.660  9.533   11.556  1.00 80.58 286 A 1 
ATOM 2252 C CA  . GLY A 1 286 ? -7.419  10.600  12.536  1.00 81.88 286 A 1 
ATOM 2253 C C   . GLY A 1 286 ? -7.369  10.104  13.983  1.00 84.95 286 A 1 
ATOM 2254 O O   . GLY A 1 286 ? -7.596  10.878  14.912  1.00 83.01 286 A 1 
ATOM 2255 N N   . LEU A 1 287 ? -7.135  8.793   14.177  1.00 88.43 287 A 1 
ATOM 2256 C CA  . LEU A 1 287 ? -7.049  8.135   15.474  1.00 89.83 287 A 1 
ATOM 2257 C C   . LEU A 1 287 ? -5.720  7.383   15.563  1.00 90.80 287 A 1 
ATOM 2258 O O   . LEU A 1 287 ? -5.603  6.278   15.034  1.00 88.68 287 A 1 
ATOM 2259 C CB  . LEU A 1 287 ? -8.241  7.173   15.663  1.00 87.36 287 A 1 
ATOM 2260 C CG  . LEU A 1 287 ? -9.631  7.827   15.701  1.00 81.01 287 A 1 
ATOM 2261 C CD1 . LEU A 1 287 ? -10.705 6.740   15.784  1.00 73.00 287 A 1 
ATOM 2262 C CD2 . LEU A 1 287 ? -9.807  8.748   16.906  1.00 73.66 287 A 1 
ATOM 2263 N N   . ALA A 1 288 ? -4.739  7.963   16.239  1.00 93.50 288 A 1 
ATOM 2264 C CA  . ALA A 1 288 ? -3.496  7.264   16.539  1.00 94.27 288 A 1 
ATOM 2265 C C   . ALA A 1 288 ? -3.722  6.255   17.671  1.00 94.48 288 A 1 
ATOM 2266 O O   . ALA A 1 288 ? -4.390  6.573   18.657  1.00 94.06 288 A 1 
ATOM 2267 C CB  . ALA A 1 288 ? -2.405  8.281   16.883  1.00 94.67 288 A 1 
ATOM 2268 N N   . ARG A 1 289 ? -3.157  5.038   17.567  1.00 95.07 289 A 1 
ATOM 2269 C CA  . ARG A 1 289 ? -3.277  3.995   18.598  1.00 95.85 289 A 1 
ATOM 2270 C C   . ARG A 1 289 ? -1.910  3.486   19.035  1.00 96.39 289 A 1 
ATOM 2271 O O   . ARG A 1 289 ? -1.073  3.136   18.214  1.00 95.88 289 A 1 
ATOM 2272 C CB  . ARG A 1 289 ? -4.179  2.861   18.094  1.00 95.06 289 A 1 
ATOM 2273 C CG  . ARG A 1 289 ? -4.498  1.821   19.189  1.00 94.12 289 A 1 
ATOM 2274 C CD  . ARG A 1 289 ? -5.395  0.731   18.609  1.00 92.16 289 A 1 
ATOM 2275 N NE  . ARG A 1 289 ? -5.769  -0.300  19.601  1.00 87.30 289 A 1 
ATOM 2276 C CZ  . ARG A 1 289 ? -6.342  -1.457  19.325  1.00 85.39 289 A 1 
ATOM 2277 N NH1 . ARG A 1 289 ? -6.618  -1.818  18.100  1.00 78.96 289 A 1 
ATOM 2278 N NH2 . ARG A 1 289 ? -6.664  -2.281  20.276  1.00 79.08 289 A 1 
ATOM 2279 N N   . ILE A 1 290 ? -1.726  3.417   20.348  1.00 96.87 290 A 1 
ATOM 2280 C CA  . ILE A 1 290 ? -0.635  2.692   20.992  1.00 97.25 290 A 1 
ATOM 2281 C C   . ILE A 1 290 ? -1.233  1.418   21.575  1.00 96.95 290 A 1 
ATOM 2282 O O   . ILE A 1 290 ? -2.089  1.494   22.458  1.00 95.80 290 A 1 
ATOM 2283 C CB  . ILE A 1 290 ? 0.038   3.558   22.077  1.00 97.38 290 A 1 
ATOM 2284 C CG1 . ILE A 1 290 ? 0.631   4.852   21.474  1.00 96.32 290 A 1 
ATOM 2285 C CG2 . ILE A 1 290 ? 1.128   2.735   22.781  1.00 96.19 290 A 1 
ATOM 2286 C CD1 . ILE A 1 290 ? 1.111   5.864   22.522  1.00 94.99 290 A 1 
ATOM 2287 N N   . PHE A 1 291 ? -0.784  0.267   21.092  1.00 96.45 291 A 1 
ATOM 2288 C CA  . PHE A 1 291 ? -1.208  -1.050  21.550  1.00 96.08 291 A 1 
ATOM 2289 C C   . PHE A 1 291 ? 0.010   -1.868  21.987  1.00 96.63 291 A 1 
ATOM 2290 O O   . PHE A 1 291 ? 0.848   -2.237  21.169  1.00 96.17 291 A 1 
ATOM 2291 C CB  . PHE A 1 291 ? -2.015  -1.736  20.434  1.00 94.68 291 A 1 
ATOM 2292 C CG  . PHE A 1 291 ? -2.576  -3.090  20.825  1.00 89.27 291 A 1 
ATOM 2293 C CD1 . PHE A 1 291 ? -2.367  -4.213  20.004  1.00 81.57 291 A 1 
ATOM 2294 C CD2 . PHE A 1 291 ? -3.320  -3.230  22.015  1.00 82.27 291 A 1 
ATOM 2295 C CE1 . PHE A 1 291 ? -2.901  -5.462  20.365  1.00 75.56 291 A 1 
ATOM 2296 C CE2 . PHE A 1 291 ? -3.844  -4.480  22.382  1.00 77.04 291 A 1 
ATOM 2297 C CZ  . PHE A 1 291 ? -3.639  -5.597  21.555  1.00 77.93 291 A 1 
ATOM 2298 N N   . LEU A 1 292 ? 0.136   -2.113  23.288  1.00 96.68 292 A 1 
ATOM 2299 C CA  . LEU A 1 292 ? 1.230   -2.815  23.971  1.00 96.83 292 A 1 
ATOM 2300 C C   . LEU A 1 292 ? 0.643   -3.766  25.033  1.00 96.43 292 A 1 
ATOM 2301 O O   . LEU A 1 292 ? -0.530  -3.605  25.375  1.00 95.38 292 A 1 
ATOM 2302 C CB  . LEU A 1 292 ? 2.166   -1.777  24.621  1.00 96.78 292 A 1 
ATOM 2303 C CG  . LEU A 1 292 ? 2.909   -0.838  23.659  1.00 96.66 292 A 1 
ATOM 2304 C CD1 . LEU A 1 292 ? 3.717   0.176   24.466  1.00 94.34 292 A 1 
ATOM 2305 C CD2 . LEU A 1 292 ? 3.881   -1.591  22.747  1.00 94.64 292 A 1 
ATOM 2306 N N   . PRO A 1 293 ? 1.432   -4.713  25.615  1.00 96.37 293 A 1 
ATOM 2307 C CA  . PRO A 1 293 ? 0.917   -5.686  26.590  1.00 94.77 293 A 1 
ATOM 2308 C C   . PRO A 1 293 ? 0.108   -5.072  27.742  1.00 93.08 293 A 1 
ATOM 2309 O O   . PRO A 1 293 ? -0.973  -5.554  28.068  1.00 84.98 293 A 1 
ATOM 2310 C CB  . PRO A 1 293 ? 2.156   -6.424  27.116  1.00 93.59 293 A 1 
ATOM 2311 C CG  . PRO A 1 293 ? 3.138   -6.345  25.948  1.00 92.79 293 A 1 
ATOM 2312 C CD  . PRO A 1 293 ? 2.829   -4.994  25.315  1.00 95.60 293 A 1 
ATOM 2313 N N   . ASP A 1 294 ? 0.593   -3.960  28.287  1.00 92.86 294 A 1 
ATOM 2314 C CA  . ASP A 1 294 ? -0.023  -3.276  29.440  1.00 92.52 294 A 1 
ATOM 2315 C C   . ASP A 1 294 ? -0.654  -1.919  29.079  1.00 93.61 294 A 1 
ATOM 2316 O O   . ASP A 1 294 ? -0.943  -1.101  29.960  1.00 90.98 294 A 1 
ATOM 2317 C CB  . ASP A 1 294 ? 1.031   -3.116  30.544  1.00 90.09 294 A 1 
ATOM 2318 C CG  . ASP A 1 294 ? 1.668   -4.440  30.955  1.00 82.92 294 A 1 
ATOM 2319 O OD1 . ASP A 1 294 ? 0.913   -5.394  31.232  1.00 77.44 294 A 1 
ATOM 2320 O OD2 . ASP A 1 294 ? 2.918   -4.469  30.989  1.00 77.12 294 A 1 
ATOM 2321 N N   . LEU A 1 295 ? -0.825  -1.626  27.780  1.00 94.33 295 A 1 
ATOM 2322 C CA  . LEU A 1 295 ? -1.289  -0.322  27.319  1.00 95.36 295 A 1 
ATOM 2323 C C   . LEU A 1 295 ? -2.053  -0.442  25.999  1.00 95.82 295 A 1 
ATOM 2324 O O   . LEU A 1 295 ? -1.461  -0.710  24.959  1.00 94.26 295 A 1 
ATOM 2325 C CB  . LEU A 1 295 ? -0.066  0.608   27.181  1.00 94.79 295 A 1 
ATOM 2326 C CG  . LEU A 1 295 ? -0.393  2.042   26.721  1.00 94.30 295 A 1 
ATOM 2327 C CD1 . LEU A 1 295 ? -1.207  2.814   27.764  1.00 89.14 295 A 1 
ATOM 2328 C CD2 . LEU A 1 295 ? 0.913   2.799   26.479  1.00 89.20 295 A 1 
ATOM 2329 N N   . ASP A 1 296 ? -3.341  -0.106  26.037  1.00 95.98 296 A 1 
ATOM 2330 C CA  . ASP A 1 296 ? -4.130  0.169   24.837  1.00 95.74 296 A 1 
ATOM 2331 C C   . ASP A 1 296 ? -4.710  1.581   24.948  1.00 95.25 296 A 1 
ATOM 2332 O O   . ASP A 1 296 ? -5.554  1.860   25.809  1.00 92.85 296 A 1 
ATOM 2333 C CB  . ASP A 1 296 ? -5.213  -0.902  24.646  1.00 94.74 296 A 1 
ATOM 2334 C CG  . ASP A 1 296 ? -5.877  -0.825  23.267  1.00 93.89 296 A 1 
ATOM 2335 O OD1 . ASP A 1 296 ? -5.605  0.111   22.482  1.00 90.14 296 A 1 
ATOM 2336 O OD2 . ASP A 1 296 ? -6.613  -1.769  22.924  1.00 88.87 296 A 1 
ATOM 2337 N N   . ARG A 1 297 ? -4.206  2.509   24.127  1.00 94.92 297 A 1 
ATOM 2338 C CA  . ARG A 1 297 ? -4.616  3.912   24.181  1.00 94.70 297 A 1 
ATOM 2339 C C   . ARG A 1 297 ? -4.756  4.503   22.790  1.00 95.15 297 A 1 
ATOM 2340 O O   . ARG A 1 297 ? -3.851  4.413   21.972  1.00 93.80 297 A 1 
ATOM 2341 C CB  . ARG A 1 297 ? -3.634  4.702   25.064  1.00 93.27 297 A 1 
ATOM 2342 C CG  . ARG A 1 297 ? -4.199  6.080   25.436  1.00 85.69 297 A 1 
ATOM 2343 C CD  . ARG A 1 297 ? -3.325  6.752   26.498  1.00 84.91 297 A 1 
ATOM 2344 N NE  . ARG A 1 297 ? -3.912  8.031   26.943  1.00 78.60 297 A 1 
ATOM 2345 C CZ  . ARG A 1 297 ? -3.428  8.834   27.871  1.00 72.25 297 A 1 
ATOM 2346 N NH1 . ARG A 1 297 ? -2.329  8.566   28.514  1.00 66.83 297 A 1 
ATOM 2347 N NH2 . ARG A 1 297 ? -4.045  9.938   28.179  1.00 65.06 297 A 1 
ATOM 2348 N N   . THR A 1 298 ? -5.877  5.192   22.579  1.00 94.53 298 A 1 
ATOM 2349 C CA  . THR A 1 298 ? -6.209  5.886   21.334  1.00 93.99 298 A 1 
ATOM 2350 C C   . THR A 1 298 ? -6.210  7.400   21.546  1.00 93.71 298 A 1 
ATOM 2351 O O   . THR A 1 298 ? -6.649  7.897   22.587  1.00 91.93 298 A 1 
ATOM 2352 C CB  . THR A 1 298 ? -7.550  5.383   20.779  1.00 92.15 298 A 1 
ATOM 2353 O OG1 . THR A 1 298 ? -7.524  3.978   20.682  1.00 79.95 298 A 1 
ATOM 2354 C CG2 . THR A 1 298 ? -7.842  5.902   19.379  1.00 77.00 298 A 1 
ATOM 2355 N N   . PHE A 1 299 ? -5.720  8.134   20.552  1.00 92.47 299 A 1 
ATOM 2356 C CA  . PHE A 1 299 ? -5.615  9.590   20.533  1.00 91.74 299 A 1 
ATOM 2357 C C   . PHE A 1 299 ? -6.309  10.129  19.282  1.00 91.47 299 A 1 
ATOM 2358 O O   . PHE A 1 299 ? -5.896  9.828   18.167  1.00 89.93 299 A 1 
ATOM 2359 C CB  . PHE A 1 299 ? -4.140  10.006  20.552  1.00 92.82 299 A 1 
ATOM 2360 C CG  . PHE A 1 299 ? -3.355  9.528   21.761  1.00 93.83 299 A 1 
ATOM 2361 C CD1 . PHE A 1 299 ? -3.175  10.377  22.871  1.00 90.16 299 A 1 
ATOM 2362 C CD2 . PHE A 1 299 ? -2.786  8.242   21.770  1.00 91.27 299 A 1 
ATOM 2363 C CE1 . PHE A 1 299 ? -2.423  9.946   23.974  1.00 90.83 299 A 1 
ATOM 2364 C CE2 . PHE A 1 299 ? -2.039  7.806   22.879  1.00 90.96 299 A 1 
ATOM 2365 C CZ  . PHE A 1 299 ? -1.854  8.659   23.977  1.00 93.33 299 A 1 
ATOM 2366 N N   . SER A 1 300 ? -7.357  10.944  19.466  1.00 88.49 300 A 1 
ATOM 2367 C CA  . SER A 1 300 ? -8.003  11.661  18.362  1.00 87.78 300 A 1 
ATOM 2368 C C   . SER A 1 300 ? -7.220  12.929  18.043  1.00 86.78 300 A 1 
ATOM 2369 O O   . SER A 1 300 ? -6.893  13.690  18.958  1.00 84.00 300 A 1 
ATOM 2370 C CB  . SER A 1 300 ? -9.446  11.998  18.722  1.00 85.41 300 A 1 
ATOM 2371 O OG  . SER A 1 300 ? -10.118 12.574  17.617  1.00 73.22 300 A 1 
ATOM 2372 N N   . TYR A 1 301 ? -6.953  13.180  16.759  1.00 85.83 301 A 1 
ATOM 2373 C CA  . TYR A 1 301 ? -6.216  14.350  16.295  1.00 85.58 301 A 1 
ATOM 2374 C C   . TYR A 1 301 ? -6.779  14.900  14.978  1.00 83.52 301 A 1 
ATOM 2375 O O   . TYR A 1 301 ? -7.455  14.195  14.227  1.00 80.49 301 A 1 
ATOM 2376 C CB  . TYR A 1 301 ? -4.725  14.001  16.189  1.00 86.26 301 A 1 
ATOM 2377 C CG  . TYR A 1 301 ? -4.371  13.056  15.055  1.00 87.61 301 A 1 
ATOM 2378 C CD1 . TYR A 1 301 ? -4.413  11.660  15.236  1.00 83.86 301 A 1 
ATOM 2379 C CD2 . TYR A 1 301 ? -3.988  13.586  13.811  1.00 84.43 301 A 1 
ATOM 2380 C CE1 . TYR A 1 301 ? -4.072  10.800  14.178  1.00 82.75 301 A 1 
ATOM 2381 C CE2 . TYR A 1 301 ? -3.651  12.730  12.751  1.00 82.70 301 A 1 
ATOM 2382 C CZ  . TYR A 1 301 ? -3.689  11.337  12.930  1.00 85.94 301 A 1 
ATOM 2383 O OH  . TYR A 1 301 ? -3.356  10.522  11.902  1.00 84.84 301 A 1 
ATOM 2384 N N   . SER A 1 302 ? -6.508  16.182  14.695  1.00 80.69 302 A 1 
ATOM 2385 C CA  . SER A 1 302 ? -6.962  16.874  13.482  1.00 78.61 302 A 1 
ATOM 2386 C C   . SER A 1 302 ? -5.892  16.950  12.387  1.00 78.32 302 A 1 
ATOM 2387 O O   . SER A 1 302 ? -6.232  17.069  11.214  1.00 74.59 302 A 1 
ATOM 2388 C CB  . SER A 1 302 ? -7.451  18.280  13.839  1.00 76.02 302 A 1 
ATOM 2389 O OG  . SER A 1 302 ? -6.461  19.001  14.543  1.00 71.63 302 A 1 
ATOM 2390 N N   . GLY A 1 303 ? -4.616  16.868  12.746  1.00 81.26 303 A 1 
ATOM 2391 C CA  . GLY A 1 303 ? -3.494  16.891  11.811  1.00 82.00 303 A 1 
ATOM 2392 C C   . GLY A 1 303 ? -2.176  16.496  12.477  1.00 85.34 303 A 1 
ATOM 2393 O O   . GLY A 1 303 ? -2.084  16.425  13.702  1.00 85.05 303 A 1 
ATOM 2394 N N   . ILE A 1 304 ? -1.153  16.239  11.662  1.00 85.56 304 A 1 
ATOM 2395 C CA  . ILE A 1 304 ? 0.220   15.981  12.108  1.00 86.16 304 A 1 
ATOM 2396 C C   . ILE A 1 304 ? 1.091   17.116  11.570  1.00 84.34 304 A 1 
ATOM 2397 O O   . ILE A 1 304 ? 1.157   17.313  10.356  1.00 82.41 304 A 1 
ATOM 2398 C CB  . ILE A 1 304 ? 0.719   14.590  11.652  1.00 87.68 304 A 1 
ATOM 2399 C CG1 . ILE A 1 304 ? -0.211  13.462  12.159  1.00 87.29 304 A 1 
ATOM 2400 C CG2 . ILE A 1 304 ? 2.157   14.376  12.163  1.00 86.56 304 A 1 
ATOM 2401 C CD1 . ILE A 1 304 ? 0.156   12.061  11.645  1.00 84.75 304 A 1 
ATOM 2402 N N   . ARG A 1 305 ? 1.745   17.863  12.462  1.00 87.18 305 A 1 
ATOM 2403 C CA  . ARG A 1 305 ? 2.573   19.033  12.126  1.00 87.18 305 A 1 
ATOM 2404 C C   . ARG A 1 305 ? 4.025   18.783  12.498  1.00 89.87 305 A 1 
ATOM 2405 O O   . ARG A 1 305 ? 4.292   18.154  13.520  1.00 88.85 305 A 1 
ATOM 2406 C CB  . ARG A 1 305 ? 2.053   20.282  12.853  1.00 82.47 305 A 1 
ATOM 2407 C CG  . ARG A 1 305 ? 0.627   20.701  12.469  1.00 72.03 305 A 1 
ATOM 2408 C CD  . ARG A 1 305 ? 0.553   21.256  11.043  1.00 66.72 305 A 1 
ATOM 2409 N NE  . ARG A 1 305 ? -0.811  21.717  10.731  1.00 59.50 305 A 1 
ATOM 2410 C CZ  . ARG A 1 305 ? -1.147  22.519  9.740   1.00 50.49 305 A 1 
ATOM 2411 N NH1 . ARG A 1 305 ? -0.276  23.043  8.933   1.00 47.14 305 A 1 
ATOM 2412 N NH2 . ARG A 1 305 ? -2.397  22.812  9.536   1.00 45.24 305 A 1 
ATOM 2413 N N   . SER A 1 306 ? 4.939   19.316  11.689  1.00 86.76 306 A 1 
ATOM 2414 C CA  . SER A 1 306 ? 6.359   19.310  12.031  1.00 86.56 306 A 1 
ATOM 2415 C C   . SER A 1 306 ? 6.598   20.111  13.316  1.00 86.50 306 A 1 
ATOM 2416 O O   . SER A 1 306 ? 6.021   21.185  13.508  1.00 84.06 306 A 1 
ATOM 2417 C CB  . SER A 1 306 ? 7.197   19.852  10.869  1.00 84.01 306 A 1 
ATOM 2418 O OG  . SER A 1 306 ? 8.567   19.721  11.175  1.00 72.87 306 A 1 
ATOM 2419 N N   . ASP A 1 307 ? 7.436   19.577  14.191  1.00 87.52 307 A 1 
ATOM 2420 C CA  . ASP A 1 307 ? 7.857   20.179  15.461  1.00 89.04 307 A 1 
ATOM 2421 C C   . ASP A 1 307 ? 9.391   20.220  15.581  1.00 89.83 307 A 1 
ATOM 2422 O O   . ASP A 1 307 ? 9.963   20.227  16.665  1.00 84.13 307 A 1 
ATOM 2423 C CB  . ASP A 1 307 ? 7.164   19.449  16.632  1.00 87.69 307 A 1 
ATOM 2424 C CG  . ASP A 1 307 ? 7.108   20.273  17.922  1.00 85.43 307 A 1 
ATOM 2425 O OD1 . ASP A 1 307 ? 6.823   21.495  17.824  1.00 78.83 307 A 1 
ATOM 2426 O OD2 . ASP A 1 307 ? 7.210   19.666  19.012  1.00 79.33 307 A 1 
ATOM 2427 N N   . GLY A 1 308 ? 10.079  20.222  14.432  1.00 86.96 308 A 1 
ATOM 2428 C CA  . GLY A 1 308 ? 11.539  20.236  14.333  1.00 86.99 308 A 1 
ATOM 2429 C C   . GLY A 1 308 ? 12.073  19.201  13.348  1.00 88.39 308 A 1 
ATOM 2430 O O   . GLY A 1 308 ? 11.332  18.652  12.537  1.00 85.57 308 A 1 
ATOM 2431 N N   . ASP A 1 309 ? 13.373  18.954  13.407  1.00 91.55 309 A 1 
ATOM 2432 C CA  . ASP A 1 309 ? 14.034  17.971  12.543  1.00 92.71 309 A 1 
ATOM 2433 C C   . ASP A 1 309 ? 13.559  16.550  12.890  1.00 93.83 309 A 1 
ATOM 2434 O O   . ASP A 1 309 ? 13.749  16.079  14.014  1.00 90.61 309 A 1 
ATOM 2435 C CB  . ASP A 1 309 ? 15.556  18.115  12.671  1.00 89.78 309 A 1 
ATOM 2436 C CG  . ASP A 1 309 ? 16.313  17.206  11.699  1.00 80.90 309 A 1 
ATOM 2437 O OD1 . ASP A 1 309 ? 15.781  16.972  10.594  1.00 73.29 309 A 1 
ATOM 2438 O OD2 . ASP A 1 309 ? 17.424  16.763  12.073  1.00 73.88 309 A 1 
ATOM 2439 N N   . ARG A 1 310 ? 12.882  15.902  11.919  1.00 92.13 310 A 1 
ATOM 2440 C CA  . ARG A 1 310 ? 12.315  14.546  12.050  1.00 94.85 310 A 1 
ATOM 2441 C C   . ARG A 1 310 ? 11.432  14.359  13.294  1.00 95.78 310 A 1 
ATOM 2442 O O   . ARG A 1 310 ? 11.379  13.272  13.873  1.00 94.08 310 A 1 
ATOM 2443 C CB  . ARG A 1 310 ? 13.435  13.499  11.950  1.00 93.85 310 A 1 
ATOM 2444 C CG  . ARG A 1 310 ? 14.241  13.618  10.648  1.00 92.29 310 A 1 
ATOM 2445 C CD  . ARG A 1 310 ? 15.321  12.547  10.575  1.00 91.56 310 A 1 
ATOM 2446 N NE  . ARG A 1 310 ? 14.743  11.218  10.338  1.00 85.59 310 A 1 
ATOM 2447 C CZ  . ARG A 1 310 ? 15.388  10.158  9.895   1.00 83.44 310 A 1 
ATOM 2448 N NH1 . ARG A 1 310 ? 16.673  10.107  9.826   1.00 75.71 310 A 1 
ATOM 2449 N NH2 . ARG A 1 310 ? 14.737  9.128   9.460   1.00 72.61 310 A 1 
ATOM 2450 N N   . ALA A 1 311 ? 10.757  15.424  13.712  1.00 94.83 311 A 1 
ATOM 2451 C CA  . ALA A 1 311 ? 9.864   15.454  14.860  1.00 94.95 311 A 1 
ATOM 2452 C C   . ALA A 1 311 ? 8.492   16.012  14.465  1.00 94.19 311 A 1 
ATOM 2453 O O   . ALA A 1 311 ? 8.400   16.991  13.721  1.00 92.20 311 A 1 
ATOM 2454 C CB  . ALA A 1 311 ? 10.514  16.264  15.986  1.00 94.21 311 A 1 
ATOM 2455 N N   . TRP A 1 312 ? 7.424   15.412  14.987  1.00 95.52 312 A 1 
ATOM 2456 C CA  . TRP A 1 312 ? 6.049   15.778  14.663  1.00 95.17 312 A 1 
ATOM 2457 C C   . TRP A 1 312 ? 5.160   15.731  15.897  1.00 95.34 312 A 1 
ATOM 2458 O O   . TRP A 1 312 ? 5.286   14.846  16.741  1.00 94.51 312 A 1 
ATOM 2459 C CB  . TRP A 1 312 ? 5.484   14.869  13.566  1.00 94.58 312 A 1 
ATOM 2460 C CG  . TRP A 1 312 ? 6.294   14.809  12.313  1.00 94.34 312 A 1 
ATOM 2461 C CD1 . TRP A 1 312 ? 6.150   15.601  11.234  1.00 92.45 312 A 1 
ATOM 2462 C CD2 . TRP A 1 312 ? 7.415   13.927  12.017  1.00 95.10 312 A 1 
ATOM 2463 N NE1 . TRP A 1 312 ? 7.095   15.268  10.286  1.00 93.57 312 A 1 
ATOM 2464 C CE2 . TRP A 1 312 ? 7.906   14.248  10.721  1.00 94.48 312 A 1 
ATOM 2465 C CE3 . TRP A 1 312 ? 8.066   12.892  12.713  1.00 93.92 312 A 1 
ATOM 2466 C CZ2 . TRP A 1 312 ? 8.999   13.583  10.143  1.00 92.91 312 A 1 
ATOM 2467 C CZ3 . TRP A 1 312 ? 9.163   12.212  12.147  1.00 93.14 312 A 1 
ATOM 2468 C CH2 . TRP A 1 312 ? 9.633   12.557  10.867  1.00 92.25 312 A 1 
ATOM 2469 N N   . ARG A 1 313 ? 4.210   16.661  15.961  1.00 92.23 313 A 1 
ATOM 2470 C CA  . ARG A 1 313 ? 3.155   16.705  16.970  1.00 91.41 313 A 1 
ATOM 2471 C C   . ARG A 1 313 ? 1.789   16.444  16.340  1.00 90.49 313 A 1 
ATOM 2472 O O   . ARG A 1 313 ? 1.534   16.825  15.194  1.00 89.25 313 A 1 
ATOM 2473 C CB  . ARG A 1 313 ? 3.212   18.027  17.746  1.00 88.62 313 A 1 
ATOM 2474 C CG  . ARG A 1 313 ? 2.806   19.230  16.893  1.00 77.63 313 A 1 
ATOM 2475 C CD  . ARG A 1 313 ? 2.918   20.526  17.694  1.00 78.13 313 A 1 
ATOM 2476 N NE  . ARG A 1 313 ? 2.295   21.631  16.953  1.00 64.10 313 A 1 
ATOM 2477 C CZ  . ARG A 1 313 ? 2.661   22.894  16.954  1.00 55.50 313 A 1 
ATOM 2478 N NH1 . ARG A 1 313 ? 3.663   23.331  17.661  1.00 51.72 313 A 1 
ATOM 2479 N NH2 . ARG A 1 313 ? 1.993   23.737  16.228  1.00 46.01 313 A 1 
ATOM 2480 N N   . PHE A 1 314 ? 0.908   15.822  17.113  1.00 89.79 314 A 1 
ATOM 2481 C CA  . PHE A 1 314 ? -0.470  15.543  16.736  1.00 90.13 314 A 1 
ATOM 2482 C C   . PHE A 1 314 ? -1.373  16.680  17.236  1.00 89.11 314 A 1 
ATOM 2483 O O   . PHE A 1 314 ? -1.547  16.872  18.442  1.00 86.84 314 A 1 
ATOM 2484 C CB  . PHE A 1 314 ? -0.879  14.178  17.289  1.00 91.10 314 A 1 
ATOM 2485 C CG  . PHE A 1 314 ? -0.201  12.986  16.626  1.00 92.52 314 A 1 
ATOM 2486 C CD1 . PHE A 1 314 ? -0.925  12.177  15.730  1.00 88.13 314 A 1 
ATOM 2487 C CD2 . PHE A 1 314 ? 1.143   12.676  16.900  1.00 88.52 314 A 1 
ATOM 2488 C CE1 . PHE A 1 314 ? -0.317  11.068  15.122  1.00 88.16 314 A 1 
ATOM 2489 C CE2 . PHE A 1 314 ? 1.756   11.573  16.279  1.00 88.12 314 A 1 
ATOM 2490 C CZ  . PHE A 1 314 ? 1.022   10.765  15.394  1.00 91.74 314 A 1 
ATOM 2491 N N   . GLU A 1 315 ? -1.958  17.444  16.315  1.00 86.37 315 A 1 
ATOM 2492 C CA  . GLU A 1 315 ? -2.812  18.583  16.636  1.00 84.47 315 A 1 
ATOM 2493 C C   . GLU A 1 315 ? -4.119  18.126  17.298  1.00 84.17 315 A 1 
ATOM 2494 O O   . GLU A 1 315 ? -4.829  17.254  16.798  1.00 80.02 315 A 1 
ATOM 2495 C CB  . GLU A 1 315 ? -3.102  19.410  15.371  1.00 79.46 315 A 1 
ATOM 2496 C CG  . GLU A 1 315 ? -1.873  20.171  14.824  1.00 71.24 315 A 1 
ATOM 2497 C CD  . GLU A 1 315 ? -1.386  21.302  15.747  1.00 65.24 315 A 1 
ATOM 2498 O OE1 . GLU A 1 315 ? -0.247  21.795  15.543  1.00 57.59 315 A 1 
ATOM 2499 O OE2 . GLU A 1 315 ? -2.136  21.681  16.668  1.00 56.72 315 A 1 
ATOM 2500 N N   . GLY A 1 316 ? -4.448  18.721  18.447  1.00 82.09 316 A 1 
ATOM 2501 C CA  . GLY A 1 316 ? -5.606  18.341  19.263  1.00 82.30 316 A 1 
ATOM 2502 C C   . GLY A 1 316 ? -5.377  17.131  20.179  1.00 84.35 316 A 1 
ATOM 2503 O O   . GLY A 1 316 ? -6.280  16.768  20.933  1.00 80.38 316 A 1 
ATOM 2504 N N   . ALA A 1 317 ? -4.188  16.536  20.179  1.00 87.56 317 A 1 
ATOM 2505 C CA  . ALA A 1 317 ? -3.806  15.440  21.066  1.00 89.07 317 A 1 
ATOM 2506 C C   . ALA A 1 317 ? -2.507  15.743  21.828  1.00 89.85 317 A 1 
ATOM 2507 O O   . ALA A 1 317 ? -1.602  16.395  21.318  1.00 86.48 317 A 1 
ATOM 2508 C CB  . ALA A 1 317 ? -3.686  14.151  20.240  1.00 89.00 317 A 1 
ATOM 2509 N N   . SER A 1 318 ? -2.381  15.217  23.049  1.00 90.42 318 A 1 
ATOM 2510 C CA  . SER A 1 318 ? -1.113  15.248  23.792  1.00 91.68 318 A 1 
ATOM 2511 C C   . SER A 1 318 ? -0.210  14.088  23.365  1.00 93.24 318 A 1 
ATOM 2512 O O   . SER A 1 318 ? 0.097   13.201  24.166  1.00 90.87 318 A 1 
ATOM 2513 C CB  . SER A 1 318 ? -1.371  15.264  25.299  1.00 88.39 318 A 1 
ATOM 2514 O OG  . SER A 1 318 ? -0.158  15.564  25.955  1.00 79.84 318 A 1 
ATOM 2515 N N   . LEU A 1 319 ? 0.147   14.059  22.084  1.00 92.33 319 A 1 
ATOM 2516 C CA  . LEU A 1 319 ? 0.936   13.012  21.444  1.00 93.84 319 A 1 
ATOM 2517 C C   . LEU A 1 319 ? 1.949   13.649  20.491  1.00 94.12 319 A 1 
ATOM 2518 O O   . LEU A 1 319 ? 1.612   14.546  19.723  1.00 93.61 319 A 1 
ATOM 2519 C CB  . LEU A 1 319 ? -0.020  12.050  20.708  1.00 94.11 319 A 1 
ATOM 2520 C CG  . LEU A 1 319 ? 0.647   10.830  20.052  1.00 93.38 319 A 1 
ATOM 2521 C CD1 . LEU A 1 319 ? 1.154   9.836   21.093  1.00 87.62 319 A 1 
ATOM 2522 C CD2 . LEU A 1 319 ? -0.371  10.106  19.173  1.00 88.27 319 A 1 
ATOM 2523 N N   . GLN A 1 320 ? 3.183   13.161  20.534  1.00 96.00 320 A 1 
ATOM 2524 C CA  . GLN A 1 320 ? 4.257   13.563  19.630  1.00 96.03 320 A 1 
ATOM 2525 C C   . GLN A 1 320 ? 5.112   12.355  19.255  1.00 96.65 320 A 1 
ATOM 2526 O O   . GLN A 1 320 ? 5.178   11.367  19.992  1.00 96.03 320 A 1 
ATOM 2527 C CB  . GLN A 1 320 ? 5.081   14.707  20.253  1.00 92.73 320 A 1 
ATOM 2528 C CG  . GLN A 1 320 ? 5.846   14.302  21.527  1.00 81.31 320 A 1 
ATOM 2529 C CD  . GLN A 1 320 ? 6.521   15.477  22.227  1.00 82.45 320 A 1 
ATOM 2530 O OE1 . GLN A 1 320 ? 6.039   16.589  22.247  1.00 72.10 320 A 1 
ATOM 2531 N NE2 . GLN A 1 320 ? 7.650   15.290  22.863  1.00 68.64 320 A 1 
ATOM 2532 N N   . MET A 1 321 ? 5.775   12.438  18.106  1.00 97.12 321 A 1 
ATOM 2533 C CA  . MET A 1 321 ? 6.684   11.403  17.630  1.00 96.76 321 A 1 
ATOM 2534 C C   . MET A 1 321 ? 7.974   12.006  17.077  1.00 96.96 321 A 1 
ATOM 2535 O O   . MET A 1 321 ? 7.989   13.111  16.546  1.00 96.17 321 A 1 
ATOM 2536 C CB  . MET A 1 321 ? 5.972   10.481  16.631  1.00 94.20 321 A 1 
ATOM 2537 C CG  . MET A 1 321 ? 5.513   11.190  15.347  1.00 90.51 321 A 1 
ATOM 2538 S SD  . MET A 1 321 ? 4.543   10.110  14.261  1.00 91.52 321 A 1 
ATOM 2539 C CE  . MET A 1 321 ? 4.192   11.269  12.912  1.00 84.67 321 A 1 
ATOM 2540 N N   . ASN A 1 322 ? 9.075   11.271  17.225  1.00 97.29 322 A 1 
ATOM 2541 C CA  . ASN A 1 322 ? 10.399  11.662  16.747  1.00 97.33 322 A 1 
ATOM 2542 C C   . ASN A 1 322 ? 11.105  10.453  16.119  1.00 97.61 322 A 1 
ATOM 2543 O O   . ASN A 1 322 ? 11.295  9.419   16.771  1.00 96.38 322 A 1 
ATOM 2544 C CB  . ASN A 1 322 ? 11.186  12.276  17.915  1.00 95.49 322 A 1 
ATOM 2545 C CG  . ASN A 1 322 ? 12.595  12.664  17.518  1.00 83.38 322 A 1 
ATOM 2546 O OD1 . ASN A 1 322 ? 13.480  11.830  17.431  1.00 70.38 322 A 1 
ATOM 2547 N ND2 . ASN A 1 322 ? 12.854  13.922  17.266  1.00 70.68 322 A 1 
ATOM 2548 N N   . LEU A 1 323 ? 11.499  10.594  14.864  1.00 97.11 323 A 1 
ATOM 2549 C CA  . LEU A 1 323 ? 12.175  9.560   14.093  1.00 96.75 323 A 1 
ATOM 2550 C C   . LEU A 1 323 ? 13.689  9.649   14.337  1.00 96.47 323 A 1 
ATOM 2551 O O   . LEU A 1 323 ? 14.382  10.467  13.733  1.00 95.17 323 A 1 
ATOM 2552 C CB  . LEU A 1 323 ? 11.769  9.727   12.614  1.00 95.49 323 A 1 
ATOM 2553 C CG  . LEU A 1 323 ? 12.225  8.574   11.708  1.00 92.70 323 A 1 
ATOM 2554 C CD1 . LEU A 1 323 ? 11.494  7.270   12.023  1.00 87.66 323 A 1 
ATOM 2555 C CD2 . LEU A 1 323 ? 11.937  8.929   10.249  1.00 87.35 323 A 1 
ATOM 2556 N N   . ARG A 1 324 ? 14.215  8.805   15.217  1.00 96.93 324 A 1 
ATOM 2557 C CA  . ARG A 1 324 ? 15.654  8.789   15.555  1.00 96.05 324 A 1 
ATOM 2558 C C   . ARG A 1 324 ? 16.520  8.245   14.421  1.00 96.08 324 A 1 
ATOM 2559 O O   . ARG A 1 324 ? 17.594  8.769   14.143  1.00 93.56 324 A 1 
ATOM 2560 C CB  . ARG A 1 324 ? 15.904  7.947   16.810  1.00 94.67 324 A 1 
ATOM 2561 C CG  . ARG A 1 324 ? 15.343  8.588   18.081  1.00 87.19 324 A 1 
ATOM 2562 C CD  . ARG A 1 324 ? 15.814  7.773   19.291  1.00 81.32 324 A 1 
ATOM 2563 N NE  . ARG A 1 324 ? 15.392  8.400   20.556  1.00 71.92 324 A 1 
ATOM 2564 C CZ  . ARG A 1 324 ? 15.652  7.952   21.770  1.00 63.62 324 A 1 
ATOM 2565 N NH1 . ARG A 1 324 ? 16.338  6.858   21.980  1.00 57.73 324 A 1 
ATOM 2566 N NH2 . ARG A 1 324 ? 15.221  8.604   22.812  1.00 55.96 324 A 1 
ATOM 2567 N N   . THR A 1 325 ? 16.068  7.169   13.804  1.00 96.06 325 A 1 
ATOM 2568 C CA  . THR A 1 325 ? 16.671  6.553   12.612  1.00 95.87 325 A 1 
ATOM 2569 C C   . THR A 1 325 ? 15.547  6.129   11.678  1.00 95.71 325 A 1 
ATOM 2570 O O   . THR A 1 325 ? 14.390  6.093   12.087  1.00 94.49 325 A 1 
ATOM 2571 C CB  . THR A 1 325 ? 17.536  5.321   12.952  1.00 95.65 325 A 1 
ATOM 2572 O OG1 . THR A 1 325 ? 16.735  4.241   13.365  1.00 91.23 325 A 1 
ATOM 2573 C CG2 . THR A 1 325 ? 18.574  5.573   14.045  1.00 89.04 325 A 1 
ATOM 2574 N N   . ASP A 1 326 ? 15.867  5.716   10.460  1.00 95.71 326 A 1 
ATOM 2575 C CA  . ASP A 1 326 ? 14.845  5.251   9.515   1.00 95.29 326 A 1 
ATOM 2576 C C   . ASP A 1 326 ? 14.030  4.050   10.032  1.00 95.32 326 A 1 
ATOM 2577 O O   . ASP A 1 326 ? 12.949  3.776   9.524   1.00 93.43 326 A 1 
ATOM 2578 C CB  . ASP A 1 326 ? 15.511  4.887   8.185   1.00 93.89 326 A 1 
ATOM 2579 C CG  . ASP A 1 326 ? 16.222  6.068   7.524   1.00 88.91 326 A 1 
ATOM 2580 O OD1 . ASP A 1 326 ? 15.974  7.221   7.950   1.00 82.49 326 A 1 
ATOM 2581 O OD2 . ASP A 1 326 ? 17.058  5.782   6.642   1.00 82.11 326 A 1 
ATOM 2582 N N   . THR A 1 327 ? 14.528  3.340   11.040  1.00 96.64 327 A 1 
ATOM 2583 C CA  . THR A 1 327 ? 13.893  2.147   11.618  1.00 97.25 327 A 1 
ATOM 2584 C C   . THR A 1 327 ? 13.592  2.277   13.110  1.00 97.77 327 A 1 
ATOM 2585 O O   . THR A 1 327 ? 13.173  1.298   13.713  1.00 97.14 327 A 1 
ATOM 2586 C CB  . THR A 1 327 ? 14.744  0.894   11.358  1.00 96.65 327 A 1 
ATOM 2587 O OG1 . THR A 1 327 ? 16.034  1.062   11.895  1.00 93.76 327 A 1 
ATOM 2588 C CG2 . THR A 1 327 ? 14.902  0.609   9.864   1.00 91.66 327 A 1 
ATOM 2589 N N   . SER A 1 328 ? 13.798  3.445   13.731  1.00 97.68 328 A 1 
ATOM 2590 C CA  . SER A 1 328 ? 13.554  3.669   15.163  1.00 97.95 328 A 1 
ATOM 2591 C C   . SER A 1 328 ? 12.750  4.946   15.396  1.00 98.09 328 A 1 
ATOM 2592 O O   . SER A 1 328 ? 13.181  6.044   15.034  1.00 96.88 328 A 1 
ATOM 2593 C CB  . SER A 1 328 ? 14.880  3.716   15.924  1.00 96.73 328 A 1 
ATOM 2594 O OG  . SER A 1 328 ? 14.675  3.918   17.310  1.00 81.06 328 A 1 
ATOM 2595 N N   . LEU A 1 329 ? 11.592  4.784   16.024  1.00 97.70 329 A 1 
ATOM 2596 C CA  . LEU A 1 329 ? 10.620  5.831   16.302  1.00 97.86 329 A 1 
ATOM 2597 C C   . LEU A 1 329 ? 10.402  5.957   17.811  1.00 98.07 329 A 1 
ATOM 2598 O O   . LEU A 1 329 ? 10.103  4.982   18.495  1.00 97.69 329 A 1 
ATOM 2599 C CB  . LEU A 1 329 ? 9.311   5.484   15.567  1.00 97.63 329 A 1 
ATOM 2600 C CG  . LEU A 1 329 ? 8.182   6.512   15.753  1.00 97.21 329 A 1 
ATOM 2601 C CD1 . LEU A 1 329 ? 8.510   7.832   15.064  1.00 93.57 329 A 1 
ATOM 2602 C CD2 . LEU A 1 329 ? 6.884   5.962   15.171  1.00 93.68 329 A 1 
ATOM 2603 N N   . VAL A 1 330 ? 10.501  7.174   18.325  1.00 97.96 330 A 1 
ATOM 2604 C CA  . VAL A 1 330 ? 10.083  7.519   19.685  1.00 97.97 330 A 1 
ATOM 2605 C C   . VAL A 1 330 ? 8.688   8.117   19.630  1.00 97.92 330 A 1 
ATOM 2606 O O   . VAL A 1 330 ? 8.462   9.055   18.873  1.00 97.33 330 A 1 
ATOM 2607 C CB  . VAL A 1 330 ? 11.074  8.492   20.340  1.00 97.30 330 A 1 
ATOM 2608 C CG1 . VAL A 1 330 ? 10.605  8.977   21.714  1.00 93.55 330 A 1 
ATOM 2609 C CG2 . VAL A 1 330 ? 12.418  7.795   20.542  1.00 93.68 330 A 1 
ATOM 2610 N N   . VAL A 1 331 ? 7.784   7.616   20.462  1.00 97.58 331 A 1 
ATOM 2611 C CA  . VAL A 1 331 ? 6.443   8.173   20.656  1.00 97.56 331 A 1 
ATOM 2612 C C   . VAL A 1 331 ? 6.319   8.629   22.105  1.00 97.39 331 A 1 
ATOM 2613 O O   . VAL A 1 331 ? 6.645   7.883   23.028  1.00 96.73 331 A 1 
ATOM 2614 C CB  . VAL A 1 331 ? 5.355   7.156   20.273  1.00 97.41 331 A 1 
ATOM 2615 C CG1 . VAL A 1 331 ? 3.952   7.753   20.445  1.00 93.83 331 A 1 
ATOM 2616 C CG2 . VAL A 1 331 ? 5.501   6.713   18.811  1.00 93.15 331 A 1 
ATOM 2617 N N   . GLN A 1 332 ? 5.855   9.860   22.308  1.00 96.62 332 A 1 
ATOM 2618 C CA  . GLN A 1 332 ? 5.692   10.445  23.634  1.00 96.04 332 A 1 
ATOM 2619 C C   . GLN A 1 332 ? 4.276   10.986  23.808  1.00 95.25 332 A 1 
ATOM 2620 O O   . GLN A 1 332 ? 3.715   11.592  22.898  1.00 94.64 332 A 1 
ATOM 2621 C CB  . GLN A 1 332 ? 6.730   11.548  23.891  1.00 94.94 332 A 1 
ATOM 2622 C CG  . GLN A 1 332 ? 8.167   11.034  23.784  1.00 90.16 332 A 1 
ATOM 2623 C CD  . GLN A 1 332 ? 9.190   12.130  24.056  1.00 92.27 332 A 1 
ATOM 2624 O OE1 . GLN A 1 332 ? 9.306   13.101  23.334  1.00 84.10 332 A 1 
ATOM 2625 N NE2 . GLN A 1 332 ? 9.973   12.019  25.105  1.00 80.83 332 A 1 
ATOM 2626 N N   . TYR A 1 333 ? 3.721   10.790  24.994  1.00 94.63 333 A 1 
ATOM 2627 C CA  . TYR A 1 333 ? 2.425   11.356  25.355  1.00 94.10 333 A 1 
ATOM 2628 C C   . TYR A 1 333 ? 2.382   11.730  26.836  1.00 93.29 333 A 1 
ATOM 2629 O O   . TYR A 1 333 ? 3.122   11.187  27.655  1.00 91.89 333 A 1 
ATOM 2630 C CB  . TYR A 1 333 ? 1.296   10.382  24.985  1.00 93.75 333 A 1 
ATOM 2631 C CG  . TYR A 1 333 ? 1.213   9.141   25.853  1.00 94.71 333 A 1 
ATOM 2632 C CD1 . TYR A 1 333 ? 1.935   7.982   25.512  1.00 91.09 333 A 1 
ATOM 2633 C CD2 . TYR A 1 333 ? 0.404   9.148   27.005  1.00 91.66 333 A 1 
ATOM 2634 C CE1 . TYR A 1 333 ? 1.839   6.828   26.314  1.00 90.57 333 A 1 
ATOM 2635 C CE2 . TYR A 1 333 ? 0.309   7.999   27.815  1.00 90.35 333 A 1 
ATOM 2636 C CZ  . TYR A 1 333 ? 1.022   6.834   27.468  1.00 92.11 333 A 1 
ATOM 2637 O OH  . TYR A 1 333 ? 0.920   5.730   28.250  1.00 90.52 333 A 1 
ATOM 2638 N N   . THR A 1 334 ? 1.476   12.654  27.188  1.00 92.34 334 A 1 
ATOM 2639 C CA  . THR A 1 334 ? 1.250   13.044  28.584  1.00 90.09 334 A 1 
ATOM 2640 C C   . THR A 1 334 ? 0.211   12.123  29.217  1.00 88.78 334 A 1 
ATOM 2641 O O   . THR A 1 334 ? -0.894  11.938  28.695  1.00 86.78 334 A 1 
ATOM 2642 C CB  . THR A 1 334 ? 0.854   14.519  28.689  1.00 88.06 334 A 1 
ATOM 2643 O OG1 . THR A 1 334 ? 1.790   15.311  27.994  1.00 80.75 334 A 1 
ATOM 2644 C CG2 . THR A 1 334 ? 0.833   15.033  30.127  1.00 78.47 334 A 1 
ATOM 2645 N N   . GLU A 1 335 ? 0.561   11.522  30.350  1.00 90.46 335 A 1 
ATOM 2646 C CA  . GLU A 1 335 ? -0.353  10.723  31.165  1.00 89.26 335 A 1 
ATOM 2647 C C   . GLU A 1 335 ? -1.343  11.618  31.930  1.00 87.83 335 A 1 
ATOM 2648 O O   . GLU A 1 335 ? -1.145  12.820  32.097  1.00 83.38 335 A 1 
ATOM 2649 C CB  . GLU A 1 335 ? 0.428   9.807   32.126  1.00 86.92 335 A 1 
ATOM 2650 C CG  . GLU A 1 335 ? 1.255   8.750   31.372  1.00 81.78 335 A 1 
ATOM 2651 C CD  . GLU A 1 335 ? 1.796   7.652   32.301  1.00 80.95 335 A 1 
ATOM 2652 O OE1 . GLU A 1 335 ? 1.635   6.457   31.939  1.00 72.09 335 A 1 
ATOM 2653 O OE2 . GLU A 1 335 ? 2.384   8.004   33.342  1.00 74.61 335 A 1 
ATOM 2654 N N   . THR A 1 336 ? -2.418  11.026  32.440  1.00 87.27 336 A 1 
ATOM 2655 C CA  . THR A 1 336 ? -3.407  11.728  33.283  1.00 84.91 336 A 1 
ATOM 2656 C C   . THR A 1 336 ? -2.808  12.299  34.572  1.00 84.79 336 A 1 
ATOM 2657 O O   . THR A 1 336 ? -3.343  13.256  35.121  1.00 79.67 336 A 1 
ATOM 2658 C CB  . THR A 1 336 ? -4.558  10.786  33.657  1.00 82.26 336 A 1 
ATOM 2659 O OG1 . THR A 1 336 ? -4.050  9.545   34.092  1.00 74.69 336 A 1 
ATOM 2660 C CG2 . THR A 1 336 ? -5.464  10.495  32.462  1.00 71.79 336 A 1 
ATOM 2661 N N   . SER A 1 337 ? -1.682  11.756  35.024  1.00 84.64 337 A 1 
ATOM 2662 C CA  . SER A 1 337 ? -0.891  12.261  36.155  1.00 85.59 337 A 1 
ATOM 2663 C C   . SER A 1 337 ? -0.066  13.516  35.828  1.00 85.66 337 A 1 
ATOM 2664 O O   . SER A 1 337 ? 0.543   14.087  36.725  1.00 79.35 337 A 1 
ATOM 2665 C CB  . SER A 1 337 ? 0.044   11.146  36.635  1.00 86.17 337 A 1 
ATOM 2666 O OG  . SER A 1 337 ? 0.889   10.737  35.569  1.00 82.59 337 A 1 
ATOM 2667 N N   . GLY A 1 338 ? -0.014  13.938  34.546  1.00 83.05 338 A 1 
ATOM 2668 C CA  . GLY A 1 338 ? 0.814   15.047  34.065  1.00 83.21 338 A 1 
ATOM 2669 C C   . GLY A 1 338 ? 2.252   14.655  33.709  1.00 85.42 338 A 1 
ATOM 2670 O O   . GLY A 1 338 ? 2.992   15.480  33.177  1.00 79.02 338 A 1 
ATOM 2671 N N   . GLY A 1 339 ? 2.654   13.404  33.952  1.00 85.91 339 A 1 
ATOM 2672 C CA  . GLY A 1 339 ? 3.964   12.883  33.557  1.00 88.35 339 A 1 
ATOM 2673 C C   . GLY A 1 339 ? 4.046   12.607  32.053  1.00 89.39 339 A 1 
ATOM 2674 O O   . GLY A 1 339 ? 3.073   12.179  31.439  1.00 85.90 339 A 1 
ATOM 2675 N N   . MET A 1 340 ? 5.218   12.823  31.446  1.00 90.79 340 A 1 
ATOM 2676 C CA  . MET A 1 340 ? 5.464   12.465  30.045  1.00 92.48 340 A 1 
ATOM 2677 C C   . MET A 1 340 ? 5.965   11.023  29.955  1.00 93.07 340 A 1 
ATOM 2678 O O   . MET A 1 340 ? 7.010   10.689  30.509  1.00 89.59 340 A 1 
ATOM 2679 C CB  . MET A 1 340 ? 6.444   13.459  29.417  1.00 88.86 340 A 1 
ATOM 2680 C CG  . MET A 1 340 ? 6.599   13.237  27.904  1.00 79.42 340 A 1 
ATOM 2681 S SD  . MET A 1 340 ? 7.535   14.547  27.057  1.00 72.98 340 A 1 
ATOM 2682 C CE  . MET A 1 340 ? 9.190   14.305  27.747  1.00 61.35 340 A 1 
ATOM 2683 N N   . LYS A 1 341 ? 5.239   10.168  29.232  1.00 93.29 341 A 1 
ATOM 2684 C CA  . LYS A 1 341 ? 5.636   8.783   28.957  1.00 94.09 341 A 1 
ATOM 2685 C C   . LYS A 1 341 ? 6.290   8.691   27.590  1.00 95.59 341 A 1 
ATOM 2686 O O   . LYS A 1 341 ? 5.775   9.238   26.617  1.00 94.42 341 A 1 
ATOM 2687 C CB  . LYS A 1 341 ? 4.421   7.865   29.100  1.00 92.07 341 A 1 
ATOM 2688 C CG  . LYS A 1 341 ? 4.814   6.374   29.127  1.00 85.64 341 A 1 
ATOM 2689 C CD  . LYS A 1 341 ? 3.635   5.572   29.689  1.00 81.31 341 A 1 
ATOM 2690 C CE  . LYS A 1 341 ? 3.907   4.084   29.872  1.00 73.95 341 A 1 
ATOM 2691 N NZ  . LYS A 1 341 ? 2.764   3.464   30.609  1.00 64.38 341 A 1 
ATOM 2692 N N   . THR A 1 342 ? 7.424   7.994   27.521  1.00 95.80 342 A 1 
ATOM 2693 C CA  . THR A 1 342 ? 8.210   7.784   26.300  1.00 96.25 342 A 1 
ATOM 2694 C C   . THR A 1 342 ? 8.221   6.300   25.956  1.00 96.44 342 A 1 
ATOM 2695 O O   . THR A 1 342 ? 8.545   5.475   26.810  1.00 95.19 342 A 1 
ATOM 2696 C CB  . THR A 1 342 ? 9.644   8.301   26.472  1.00 95.69 342 A 1 
ATOM 2697 O OG1 . THR A 1 342 ? 9.630   9.673   26.801  1.00 91.40 342 A 1 
ATOM 2698 C CG2 . THR A 1 342 ? 10.485  8.151   25.209  1.00 91.66 342 A 1 
ATOM 2699 N N   . LEU A 1 343 ? 7.898   5.965   24.709  1.00 97.26 343 A 1 
ATOM 2700 C CA  . LEU A 1 343 ? 7.849   4.607   24.174  1.00 97.49 343 A 1 
ATOM 2701 C C   . LEU A 1 343 ? 8.719   4.517   22.922  1.00 97.89 343 A 1 
ATOM 2702 O O   . LEU A 1 343 ? 8.766   5.457   22.128  1.00 97.46 343 A 1 
ATOM 2703 C CB  . LEU A 1 343 ? 6.392   4.235   23.861  1.00 97.22 343 A 1 
ATOM 2704 C CG  . LEU A 1 343 ? 5.441   4.275   25.070  1.00 96.78 343 A 1 
ATOM 2705 C CD1 . LEU A 1 343 ? 4.010   4.073   24.586  1.00 93.63 343 A 1 
ATOM 2706 C CD2 . LEU A 1 343 ? 5.764   3.186   26.095  1.00 93.82 343 A 1 
ATOM 2707 N N   . LEU A 1 344 ? 9.388   3.382   22.740  1.00 97.88 344 A 1 
ATOM 2708 C CA  . LEU A 1 344 ? 10.239  3.114   21.584  1.00 97.94 344 A 1 
ATOM 2709 C C   . LEU A 1 344 ? 9.596   2.053   20.685  1.00 98.03 344 A 1 
ATOM 2710 O O   . LEU A 1 344 ? 9.205   0.975   21.140  1.00 97.29 344 A 1 
ATOM 2711 C CB  . LEU A 1 344 ? 11.645  2.715   22.061  1.00 97.09 344 A 1 
ATOM 2712 C CG  . LEU A 1 344 ? 12.695  2.643   20.932  1.00 89.44 344 A 1 
ATOM 2713 C CD1 . LEU A 1 344 ? 12.988  4.012   20.316  1.00 80.23 344 A 1 
ATOM 2714 C CD2 . LEU A 1 344 ? 14.014  2.122   21.489  1.00 81.04 344 A 1 
ATOM 2715 N N   . PHE A 1 345 ? 9.536   2.369   19.394  1.00 98.17 345 A 1 
ATOM 2716 C CA  . PHE A 1 345 ? 9.048   1.496   18.337  1.00 98.22 345 A 1 
ATOM 2717 C C   . PHE A 1 345 ? 10.108  1.331   17.252  1.00 98.22 345 A 1 
ATOM 2718 O O   . PHE A 1 345 ? 10.969  2.191   17.055  1.00 97.62 345 A 1 
ATOM 2719 C CB  . PHE A 1 345 ? 7.735   2.041   17.765  1.00 98.11 345 A 1 
ATOM 2720 C CG  . PHE A 1 345 ? 6.610   2.112   18.775  1.00 98.31 345 A 1 
ATOM 2721 C CD1 . PHE A 1 345 ? 5.768   1.005   18.970  1.00 96.57 345 A 1 
ATOM 2722 C CD2 . PHE A 1 345 ? 6.418   3.281   19.538  1.00 96.77 345 A 1 
ATOM 2723 C CE1 . PHE A 1 345 ? 4.735   1.062   19.922  1.00 96.64 345 A 1 
ATOM 2724 C CE2 . PHE A 1 345 ? 5.388   3.335   20.493  1.00 96.21 345 A 1 
ATOM 2725 C CZ  . PHE A 1 345 ? 4.546   2.226   20.685  1.00 97.67 345 A 1 
ATOM 2726 N N   . VAL A 1 346 ? 10.043  0.206   16.545  1.00 98.37 346 A 1 
ATOM 2727 C CA  . VAL A 1 346 ? 10.976  -0.165  15.483  1.00 98.38 346 A 1 
ATOM 2728 C C   . VAL A 1 346 ? 10.223  -0.655  14.252  1.00 98.36 346 A 1 
ATOM 2729 O O   . VAL A 1 346 ? 9.201   -1.330  14.361  1.00 97.75 346 A 1 
ATOM 2730 C CB  . VAL A 1 346 ? 12.010  -1.206  15.958  1.00 97.82 346 A 1 
ATOM 2731 C CG1 . VAL A 1 346 ? 12.912  -0.633  17.059  1.00 93.93 346 A 1 
ATOM 2732 C CG2 . VAL A 1 346 ? 11.372  -2.501  16.472  1.00 93.41 346 A 1 
ATOM 2733 N N   . ALA A 1 347 ? 10.741  -0.320  13.068  1.00 98.00 347 A 1 
ATOM 2734 C CA  . ALA A 1 347 ? 10.313  -0.943  11.823  1.00 97.72 347 A 1 
ATOM 2735 C C   . ALA A 1 347 ? 11.104  -2.244  11.633  1.00 97.61 347 A 1 
ATOM 2736 O O   . ALA A 1 347 ? 12.335  -2.221  11.531  1.00 96.63 347 A 1 
ATOM 2737 C CB  . ALA A 1 347 ? 10.506  0.047   10.669  1.00 97.10 347 A 1 
ATOM 2738 N N   . LEU A 1 348 ? 10.407  -3.381  11.619  1.00 97.67 348 A 1 
ATOM 2739 C CA  . LEU A 1 348 ? 11.025  -4.695  11.433  1.00 97.55 348 A 1 
ATOM 2740 C C   . LEU A 1 348 ? 11.487  -4.869  9.977   1.00 96.93 348 A 1 
ATOM 2741 O O   . LEU A 1 348 ? 10.808  -4.405  9.062   1.00 95.91 348 A 1 
ATOM 2742 C CB  . LEU A 1 348 ? 10.048  -5.812  11.849  1.00 97.58 348 A 1 
ATOM 2743 C CG  . LEU A 1 348 ? 9.588   -5.761  13.318  1.00 97.50 348 A 1 
ATOM 2744 C CD1 . LEU A 1 348 ? 8.596   -6.893  13.582  1.00 95.75 348 A 1 
ATOM 2745 C CD2 . LEU A 1 348 ? 10.749  -5.893  14.304  1.00 95.59 348 A 1 
ATOM 2746 N N   . PRO A 1 349 ? 12.615  -5.572  9.735   1.00 97.21 349 A 1 
ATOM 2747 C CA  . PRO A 1 349 ? 13.104  -5.823  8.378   1.00 95.99 349 A 1 
ATOM 2748 C C   . PRO A 1 349 ? 12.235  -6.818  7.593   1.00 95.51 349 A 1 
ATOM 2749 O O   . PRO A 1 349 ? 12.335  -6.890  6.370   1.00 93.00 349 A 1 
ATOM 2750 C CB  . PRO A 1 349 ? 14.527  -6.363  8.576   1.00 95.14 349 A 1 
ATOM 2751 C CG  . PRO A 1 349 ? 14.454  -7.060  9.937   1.00 94.30 349 A 1 
ATOM 2752 C CD  . PRO A 1 349 ? 13.496  -6.171  10.723  1.00 96.59 349 A 1 
ATOM 2753 N N   . THR A 1 350 ? 11.415  -7.609  8.293   1.00 95.72 350 A 1 
ATOM 2754 C CA  . THR A 1 350 ? 10.563  -8.670  7.745   1.00 95.78 350 A 1 
ATOM 2755 C C   . THR A 1 350 ? 9.187   -8.582  8.398   1.00 96.46 350 A 1 
ATOM 2756 O O   . THR A 1 350 ? 9.084   -8.216  9.567   1.00 94.97 350 A 1 
ATOM 2757 C CB  . THR A 1 350 ? 11.203  -10.047 7.998   1.00 93.79 350 A 1 
ATOM 2758 O OG1 . THR A 1 350 ? 12.526  -10.065 7.517   1.00 82.39 350 A 1 
ATOM 2759 C CG2 . THR A 1 350 ? 10.489  -11.192 7.296   1.00 80.85 350 A 1 
ATOM 2760 N N   . GLY A 1 351 ? 8.127   -8.897  7.654   1.00 95.54 351 A 1 
ATOM 2761 C CA  . GLY A 1 351 ? 6.756   -8.897  8.161   1.00 95.40 351 A 1 
ATOM 2762 C C   . GLY A 1 351 ? 6.551   -9.904  9.297   1.00 96.41 351 A 1 
ATOM 2763 O O   . GLY A 1 351 ? 7.221   -10.933 9.355   1.00 95.60 351 A 1 
ATOM 2764 N N   . ILE A 1 352 ? 5.613   -9.624  10.210  1.00 96.74 352 A 1 
ATOM 2765 C CA  . ILE A 1 352 ? 5.298   -10.509 11.348  1.00 97.08 352 A 1 
ATOM 2766 C C   . ILE A 1 352 ? 4.900   -11.910 10.866  1.00 97.28 352 A 1 
ATOM 2767 O O   . ILE A 1 352 ? 5.393   -12.894 11.407  1.00 96.61 352 A 1 
ATOM 2768 C CB  . ILE A 1 352 ? 4.209   -9.869  12.239  1.00 96.39 352 A 1 
ATOM 2769 C CG1 . ILE A 1 352 ? 4.805   -8.648  12.976  1.00 93.72 352 A 1 
ATOM 2770 C CG2 . ILE A 1 352 ? 3.632   -10.888 13.243  1.00 93.78 352 A 1 
ATOM 2771 C CD1 . ILE A 1 352 ? 3.787   -7.824  13.774  1.00 87.41 352 A 1 
ATOM 2772 N N   . ASP A 1 353 ? 4.078   -12.015 9.825   1.00 96.10 353 A 1 
ATOM 2773 C CA  . ASP A 1 353 ? 3.606   -13.303 9.298   1.00 96.01 353 A 1 
ATOM 2774 C C   . ASP A 1 353 ? 4.768   -14.156 8.752   1.00 96.70 353 A 1 
ATOM 2775 O O   . ASP A 1 353 ? 4.843   -15.357 9.019   1.00 96.25 353 A 1 
ATOM 2776 C CB  . ASP A 1 353 ? 2.514   -13.051 8.241   1.00 95.34 353 A 1 
ATOM 2777 C CG  . ASP A 1 353 ? 1.284   -12.321 8.811   1.00 93.42 353 A 1 
ATOM 2778 O OD1 . ASP A 1 353 ? 0.891   -12.573 9.971   1.00 87.44 353 A 1 
ATOM 2779 O OD2 . ASP A 1 353 ? 0.720   -11.432 8.136   1.00 87.34 353 A 1 
ATOM 2780 N N   . ASP A 1 354 ? 5.747   -13.527 8.091   1.00 95.96 354 A 1 
ATOM 2781 C CA  . ASP A 1 354 ? 6.958   -14.205 7.616   1.00 95.94 354 A 1 
ATOM 2782 C C   . ASP A 1 354 ? 7.846   -14.671 8.780   1.00 96.31 354 A 1 
ATOM 2783 O O   . ASP A 1 354 ? 8.405   -15.766 8.730   1.00 95.82 354 A 1 
ATOM 2784 C CB  . ASP A 1 354 ? 7.779   -13.274 6.712   1.00 95.50 354 A 1 
ATOM 2785 C CG  . ASP A 1 354 ? 7.099   -12.896 5.396   1.00 90.98 354 A 1 
ATOM 2786 O OD1 . ASP A 1 354 ? 6.402   -13.759 4.822   1.00 84.96 354 A 1 
ATOM 2787 O OD2 . ASP A 1 354 ? 7.330   -11.744 4.960   1.00 85.10 354 A 1 
ATOM 2788 N N   . LEU A 1 355 ? 7.973   -13.866 9.850   1.00 97.20 355 A 1 
ATOM 2789 C CA  . LEU A 1 355 ? 8.710   -14.252 11.063  1.00 97.26 355 A 1 
ATOM 2790 C C   . LEU A 1 355 ? 8.058   -15.451 11.759  1.00 97.62 355 A 1 
ATOM 2791 O O   . LEU A 1 355 ? 8.759   -16.373 12.174  1.00 97.32 355 A 1 
ATOM 2792 C CB  . LEU A 1 355 ? 8.797   -13.064 12.037  1.00 97.25 355 A 1 
ATOM 2793 C CG  . LEU A 1 355 ? 9.687   -11.900 11.568  1.00 96.56 355 A 1 
ATOM 2794 C CD1 . LEU A 1 355 ? 9.528   -10.722 12.531  1.00 94.19 355 A 1 
ATOM 2795 C CD2 . LEU A 1 355 ? 11.167  -12.290 11.530  1.00 94.20 355 A 1 
ATOM 2796 N N   . VAL A 1 356 ? 6.732   -15.469 11.858  1.00 97.55 356 A 1 
ATOM 2797 C CA  . VAL A 1 356 ? 5.967   -16.598 12.408  1.00 97.45 356 A 1 
ATOM 2798 C C   . VAL A 1 356 ? 6.174   -17.851 11.559  1.00 97.49 356 A 1 
ATOM 2799 O O   . VAL A 1 356 ? 6.441   -18.922 12.106  1.00 97.21 356 A 1 
ATOM 2800 C CB  . VAL A 1 356 ? 4.472   -16.231 12.527  1.00 97.10 356 A 1 
ATOM 2801 C CG1 . VAL A 1 356 ? 3.591   -17.446 12.855  1.00 94.71 356 A 1 
ATOM 2802 C CG2 . VAL A 1 356 ? 4.260   -15.197 13.644  1.00 94.69 356 A 1 
ATOM 2803 N N   . MET A 1 357 ? 6.122   -17.736 10.232  1.00 96.21 357 A 1 
ATOM 2804 C CA  . MET A 1 357 ? 6.369   -18.855 9.317   1.00 96.03 357 A 1 
ATOM 2805 C C   . MET A 1 357 ? 7.794   -19.413 9.460   1.00 95.42 357 A 1 
ATOM 2806 O O   . MET A 1 357 ? 7.973   -20.628 9.556   1.00 95.06 357 A 1 
ATOM 2807 C CB  . MET A 1 357 ? 6.089   -18.384 7.882   1.00 96.22 357 A 1 
ATOM 2808 C CG  . MET A 1 357 ? 6.224   -19.521 6.861   1.00 85.47 357 A 1 
ATOM 2809 S SD  . MET A 1 357 ? 5.878   -19.047 5.146   1.00 77.87 357 A 1 
ATOM 2810 C CE  . MET A 1 357 ? 7.202   -17.834 4.852   1.00 65.23 357 A 1 
ATOM 2811 N N   . GLN A 1 358 ? 8.812   -18.542 9.524   1.00 97.26 358 A 1 
ATOM 2812 C CA  . GLN A 1 358 ? 10.211  -18.942 9.722   1.00 96.71 358 A 1 
ATOM 2813 C C   . GLN A 1 358 ? 10.417  -19.659 11.062  1.00 96.84 358 A 1 
ATOM 2814 O O   . GLN A 1 358 ? 11.092  -20.693 11.118  1.00 96.42 358 A 1 
ATOM 2815 C CB  . GLN A 1 358 ? 11.120  -17.704 9.660   1.00 96.30 358 A 1 
ATOM 2816 C CG  . GLN A 1 358 ? 11.297  -17.166 8.231   1.00 89.95 358 A 1 
ATOM 2817 C CD  . GLN A 1 358 ? 12.055  -15.843 8.201   1.00 88.70 358 A 1 
ATOM 2818 O OE1 . GLN A 1 358 ? 12.856  -15.509 9.067   1.00 82.09 358 A 1 
ATOM 2819 N NE2 . GLN A 1 358 ? 11.860  -15.036 7.184   1.00 78.93 358 A 1 
ATOM 2820 N N   . GLU A 1 359 ? 9.825   -19.142 12.134  1.00 97.89 359 A 1 
ATOM 2821 C CA  . GLU A 1 359 ? 9.929   -19.757 13.457  1.00 97.90 359 A 1 
ATOM 2822 C C   . GLU A 1 359 ? 9.199   -21.104 13.527  1.00 98.01 359 A 1 
ATOM 2823 O O   . GLU A 1 359 ? 9.750   -22.058 14.076  1.00 97.69 359 A 1 
ATOM 2824 C CB  . GLU A 1 359 ? 9.436   -18.759 14.515  1.00 97.81 359 A 1 
ATOM 2825 C CG  . GLU A 1 359 ? 9.391   -19.311 15.944  1.00 96.67 359 A 1 
ATOM 2826 C CD  . GLU A 1 359 ? 10.719  -19.854 16.489  1.00 96.86 359 A 1 
ATOM 2827 O OE1 . GLU A 1 359 ? 10.660  -20.599 17.498  1.00 92.65 359 A 1 
ATOM 2828 O OE2 . GLU A 1 359 ? 11.807  -19.596 15.941  1.00 93.95 359 A 1 
ATOM 2829 N N   . ASN A 1 360 ? 8.028   -21.241 12.911  1.00 97.63 360 A 1 
ATOM 2830 C CA  . ASN A 1 360 ? 7.344   -22.534 12.803  1.00 97.44 360 A 1 
ATOM 2831 C C   . ASN A 1 360 ? 8.196   -23.556 12.040  1.00 97.56 360 A 1 
ATOM 2832 O O   . ASN A 1 360 ? 8.408   -24.660 12.539  1.00 97.23 360 A 1 
ATOM 2833 C CB  . ASN A 1 360 ? 5.962   -22.334 12.162  1.00 97.15 360 A 1 
ATOM 2834 C CG  . ASN A 1 360 ? 4.944   -21.789 13.145  1.00 95.73 360 A 1 
ATOM 2835 O OD1 . ASN A 1 360 ? 4.959   -22.077 14.333  1.00 89.71 360 A 1 
ATOM 2836 N ND2 . ASN A 1 360 ? 4.009   -20.997 12.685  1.00 89.47 360 A 1 
ATOM 2837 N N   . SER A 1 361 ? 8.797   -23.170 10.915  1.00 97.25 361 A 1 
ATOM 2838 C CA  . SER A 1 361 ? 9.711   -24.035 10.154  1.00 97.09 361 A 1 
ATOM 2839 C C   . SER A 1 361 ? 10.927  -24.467 10.986  1.00 97.05 361 A 1 
ATOM 2840 O O   . SER A 1 361 ? 11.359  -25.620 10.922  1.00 96.41 361 A 1 
ATOM 2841 C CB  . SER A 1 361 ? 10.203  -23.317 8.894   1.00 97.19 361 A 1 
ATOM 2842 O OG  . SER A 1 361 ? 9.129   -22.920 8.063   1.00 82.94 361 A 1 
ATOM 2843 N N   . ARG A 1 362 ? 11.485  -23.574 11.819  1.00 97.73 362 A 1 
ATOM 2844 C CA  . ARG A 1 362 ? 12.572  -23.910 12.756  1.00 97.52 362 A 1 
ATOM 2845 C C   . ARG A 1 362 ? 12.117  -24.942 13.792  1.00 97.71 362 A 1 
ATOM 2846 O O   . ARG A 1 362 ? 12.836  -25.913 14.028  1.00 97.48 362 A 1 
ATOM 2847 C CB  . ARG A 1 362 ? 13.082  -22.632 13.441  1.00 97.10 362 A 1 
ATOM 2848 C CG  . ARG A 1 362 ? 14.352  -22.872 14.288  1.00 96.07 362 A 1 
ATOM 2849 C CD  . ARG A 1 362 ? 14.620  -21.723 15.263  1.00 94.96 362 A 1 
ATOM 2850 N NE  . ARG A 1 362 ? 13.646  -21.694 16.371  1.00 91.36 362 A 1 
ATOM 2851 C CZ  . ARG A 1 362 ? 13.656  -22.394 17.495  1.00 91.55 362 A 1 
ATOM 2852 N NH1 . ARG A 1 362 ? 14.622  -23.209 17.804  1.00 82.35 362 A 1 
ATOM 2853 N NH2 . ARG A 1 362 ? 12.675  -22.274 18.345  1.00 84.70 362 A 1 
ATOM 2854 N N   . ARG A 1 363 ? 10.945  -24.751 14.399  1.00 97.84 363 A 1 
ATOM 2855 C CA  . ARG A 1 363 ? 10.372  -25.672 15.399  1.00 97.99 363 A 1 
ATOM 2856 C C   . ARG A 1 363 ? 10.117  -27.056 14.805  1.00 98.08 363 A 1 
ATOM 2857 O O   . ARG A 1 363 ? 10.513  -28.054 15.403  1.00 97.73 363 A 1 
ATOM 2858 C CB  . ARG A 1 363 ? 9.062   -25.100 15.965  1.00 97.65 363 A 1 
ATOM 2859 C CG  . ARG A 1 363 ? 9.299   -23.868 16.842  1.00 97.19 363 A 1 
ATOM 2860 C CD  . ARG A 1 363 ? 7.963   -23.291 17.325  1.00 96.34 363 A 1 
ATOM 2861 N NE  . ARG A 1 363 ? 8.197   -22.049 18.072  1.00 94.96 363 A 1 
ATOM 2862 C CZ  . ARG A 1 363 ? 7.382   -21.453 18.914  1.00 94.49 363 A 1 
ATOM 2863 N NH1 . ARG A 1 363 ? 6.192   -21.923 19.197  1.00 91.60 363 A 1 
ATOM 2864 N NH2 . ARG A 1 363 ? 7.765   -20.355 19.486  1.00 91.37 363 A 1 
ATOM 2865 N N   . GLU A 1 364 ? 9.535   -27.112 13.615  1.00 97.46 364 A 1 
ATOM 2866 C CA  . GLU A 1 364 ? 9.315   -28.353 12.873  1.00 97.03 364 A 1 
ATOM 2867 C C   . GLU A 1 364 ? 10.640  -29.064 12.571  1.00 97.05 364 A 1 
ATOM 2868 O O   . GLU A 1 364 ? 10.762  -30.263 12.810  1.00 96.54 364 A 1 
ATOM 2869 C CB  . GLU A 1 364 ? 8.582   -28.055 11.556  1.00 96.36 364 A 1 
ATOM 2870 C CG  . GLU A 1 364 ? 7.100   -27.710 11.772  1.00 86.34 364 A 1 
ATOM 2871 C CD  . GLU A 1 364 ? 6.387   -27.282 10.476  1.00 81.83 364 A 1 
ATOM 2872 O OE1 . GLU A 1 364 ? 5.216   -26.851 10.589  1.00 72.09 364 A 1 
ATOM 2873 O OE2 . GLU A 1 364 ? 7.004   -27.390 9.392   1.00 73.26 364 A 1 
ATOM 2874 N N   . GLY A 1 365 ? 11.668  -28.340 12.127  1.00 97.47 365 A 1 
ATOM 2875 C CA  . GLY A 1 365 ? 13.001  -28.900 11.883  1.00 97.22 365 A 1 
ATOM 2876 C C   . GLY A 1 365 ? 13.632  -29.530 13.130  1.00 97.39 365 A 1 
ATOM 2877 O O   . GLY A 1 365 ? 14.180  -30.632 13.053  1.00 96.67 365 A 1 
ATOM 2878 N N   . LEU A 1 366 ? 13.521  -28.866 14.290  1.00 97.58 366 A 1 
ATOM 2879 C CA  . LEU A 1 366 ? 14.023  -29.399 15.565  1.00 97.36 366 A 1 
ATOM 2880 C C   . LEU A 1 366 ? 13.262  -30.654 16.005  1.00 97.57 366 A 1 
ATOM 2881 O O   . LEU A 1 366 ? 13.883  -31.633 16.421  1.00 97.21 366 A 1 
ATOM 2882 C CB  . LEU A 1 366 ? 13.915  -28.323 16.663  1.00 97.02 366 A 1 
ATOM 2883 C CG  . LEU A 1 366 ? 14.898  -27.146 16.534  1.00 95.97 366 A 1 
ATOM 2884 C CD1 . LEU A 1 366 ? 14.564  -26.118 17.616  1.00 92.88 366 A 1 
ATOM 2885 C CD2 . LEU A 1 366 ? 16.356  -27.568 16.714  1.00 92.53 366 A 1 
ATOM 2886 N N   . PHE A 1 367 ? 11.942  -30.650 15.895  1.00 97.55 367 A 1 
ATOM 2887 C CA  . PHE A 1 367 ? 11.135  -31.816 16.236  1.00 97.62 367 A 1 
ATOM 2888 C C   . PHE A 1 367 ? 11.402  -32.994 15.281  1.00 97.52 367 A 1 
ATOM 2889 O O   . PHE A 1 367 ? 11.616  -34.116 15.737  1.00 97.16 367 A 1 
ATOM 2890 C CB  . PHE A 1 367 ? 9.647   -31.436 16.253  1.00 97.46 367 A 1 
ATOM 2891 C CG  . PHE A 1 367 ? 8.784   -32.658 16.478  1.00 97.35 367 A 1 
ATOM 2892 C CD1 . PHE A 1 367 ? 8.063   -33.215 15.408  1.00 94.69 367 A 1 
ATOM 2893 C CD2 . PHE A 1 367 ? 8.834   -33.326 17.715  1.00 95.68 367 A 1 
ATOM 2894 C CE1 . PHE A 1 367 ? 7.412   -34.446 15.566  1.00 95.29 367 A 1 
ATOM 2895 C CE2 . PHE A 1 367 ? 8.185   -34.560 17.873  1.00 95.07 367 A 1 
ATOM 2896 C CZ  . PHE A 1 367 ? 7.483   -35.124 16.795  1.00 95.90 367 A 1 
ATOM 2897 N N   . ASN A 1 368 ? 11.498  -32.741 13.970  1.00 97.48 368 A 1 
ATOM 2898 C CA  . ASN A 1 368 ? 11.806  -33.759 12.969  1.00 96.98 368 A 1 
ATOM 2899 C C   . ASN A 1 368 ? 13.169  -34.412 13.218  1.00 96.48 368 A 1 
ATOM 2900 O O   . ASN A 1 368 ? 13.318  -35.605 12.983  1.00 95.43 368 A 1 
ATOM 2901 C CB  . ASN A 1 368 ? 11.747  -33.125 11.567  1.00 96.45 368 A 1 
ATOM 2902 C CG  . ASN A 1 368 ? 10.327  -32.854 11.101  1.00 92.18 368 A 1 
ATOM 2903 O OD1 . ASN A 1 368 ? 9.362   -33.411 11.591  1.00 82.77 368 A 1 
ATOM 2904 N ND2 . ASN A 1 368 ? 10.151  -32.012 10.112  1.00 82.40 368 A 1 
ATOM 2905 N N   . ALA A 1 369 ? 14.162  -33.679 13.747  1.00 97.01 369 A 1 
ATOM 2906 C CA  . ALA A 1 369 ? 15.440  -34.266 14.148  1.00 96.48 369 A 1 
ATOM 2907 C C   . ALA A 1 369 ? 15.268  -35.299 15.278  1.00 96.22 369 A 1 
ATOM 2908 O O   . ALA A 1 369 ? 15.866  -36.370 15.209  1.00 94.92 369 A 1 
ATOM 2909 C CB  . ALA A 1 369 ? 16.414  -33.145 14.532  1.00 96.22 369 A 1 
ATOM 2910 N N   . ILE A 1 370 ? 14.427  -35.021 16.278  1.00 96.89 370 A 1 
ATOM 2911 C CA  . ILE A 1 370 ? 14.102  -35.969 17.360  1.00 96.60 370 A 1 
ATOM 2912 C C   . ILE A 1 370 ? 13.354  -37.182 16.792  1.00 96.14 370 A 1 
ATOM 2913 O O   . ILE A 1 370 ? 13.752  -38.324 17.032  1.00 95.12 370 A 1 
ATOM 2914 C CB  . ILE A 1 370 ? 13.288  -35.280 18.488  1.00 96.64 370 A 1 
ATOM 2915 C CG1 . ILE A 1 370 ? 14.105  -34.142 19.146  1.00 95.63 370 A 1 
ATOM 2916 C CG2 . ILE A 1 370 ? 12.854  -36.300 19.560  1.00 95.19 370 A 1 
ATOM 2917 C CD1 . ILE A 1 370 ? 13.274  -33.226 20.056  1.00 92.82 370 A 1 
ATOM 2918 N N   . TYR A 1 371 ? 12.318  -36.955 16.001  1.00 96.22 371 A 1 
ATOM 2919 C CA  . TYR A 1 371 ? 11.480  -38.008 15.425  1.00 95.49 371 A 1 
ATOM 2920 C C   . TYR A 1 371 ? 12.277  -38.954 14.510  1.00 94.61 371 A 1 
ATOM 2921 O O   . TYR A 1 371 ? 12.195  -40.174 14.648  1.00 93.45 371 A 1 
ATOM 2922 C CB  . TYR A 1 371 ? 10.313  -37.346 14.675  1.00 95.13 371 A 1 
ATOM 2923 C CG  . TYR A 1 371 ? 9.347   -38.351 14.081  1.00 94.85 371 A 1 
ATOM 2924 C CD1 . TYR A 1 371 ? 9.380   -38.639 12.704  1.00 91.07 371 A 1 
ATOM 2925 C CD2 . TYR A 1 371 ? 8.440   -39.023 14.919  1.00 91.93 371 A 1 
ATOM 2926 C CE1 . TYR A 1 371 ? 8.505   -39.600 12.163  1.00 91.37 371 A 1 
ATOM 2927 C CE2 . TYR A 1 371 ? 7.566   -39.987 14.385  1.00 91.49 371 A 1 
ATOM 2928 C CZ  . TYR A 1 371 ? 7.598   -40.278 13.004  1.00 93.17 371 A 1 
ATOM 2929 O OH  . TYR A 1 371 ? 6.761   -41.215 12.490  1.00 91.76 371 A 1 
ATOM 2930 N N   . ASN A 1 372 ? 13.134  -38.411 13.629  1.00 94.94 372 A 1 
ATOM 2931 C CA  . ASN A 1 372 ? 13.948  -39.190 12.692  1.00 93.65 372 A 1 
ATOM 2932 C C   . ASN A 1 372 ? 15.094  -39.954 13.370  1.00 92.21 372 A 1 
ATOM 2933 O O   . ASN A 1 372 ? 15.543  -40.965 12.838  1.00 89.47 372 A 1 
ATOM 2934 C CB  . ASN A 1 372 ? 14.520  -38.244 11.623  1.00 93.41 372 A 1 
ATOM 2935 C CG  . ASN A 1 372 ? 13.466  -37.710 10.669  1.00 91.46 372 A 1 
ATOM 2936 O OD1 . ASN A 1 372 ? 12.440  -38.312 10.412  1.00 83.98 372 A 1 
ATOM 2937 N ND2 . ASN A 1 372 ? 13.706  -36.569 10.070  1.00 84.03 372 A 1 
ATOM 2938 N N   . GLN A 1 373 ? 15.587  -39.487 14.528  1.00 93.70 373 A 1 
ATOM 2939 C CA  . GLN A 1 373 ? 16.604  -40.218 15.296  1.00 91.93 373 A 1 
ATOM 2940 C C   . GLN A 1 373 ? 16.038  -41.528 15.864  1.00 90.68 373 A 1 
ATOM 2941 O O   . GLN A 1 373 ? 16.765  -42.513 16.017  1.00 84.95 373 A 1 
ATOM 2942 C CB  . GLN A 1 373 ? 17.138  -39.304 16.405  1.00 90.09 373 A 1 
ATOM 2943 C CG  . GLN A 1 373 ? 18.292  -39.924 17.213  1.00 81.88 373 A 1 
ATOM 2944 C CD  . GLN A 1 373 ? 19.574  -40.119 16.412  1.00 78.39 373 A 1 
ATOM 2945 O OE1 . GLN A 1 373 ? 19.842  -39.505 15.394  1.00 71.59 373 A 1 
ATOM 2946 N NE2 . GLN A 1 373 ? 20.442  -40.991 16.860  1.00 67.97 373 A 1 
ATOM 2947 N N   . GLY A 1 374 ? 14.765  -41.553 16.130  1.00 86.21 374 A 1 
ATOM 2948 C CA  . GLY A 1 374 ? 14.006  -42.703 16.611  1.00 84.67 374 A 1 
ATOM 2949 C C   . GLY A 1 374 ? 12.727  -42.217 17.275  1.00 85.70 374 A 1 
ATOM 2950 O O   . GLY A 1 374 ? 12.813  -41.518 18.275  1.00 76.92 374 A 1 
ATOM 2951 N N   . PRO A 1 375 ? 11.540  -42.576 16.760  1.00 90.96 375 A 1 
ATOM 2952 C CA  . PRO A 1 375 ? 10.300  -42.128 17.387  1.00 91.72 375 A 1 
ATOM 2953 C C   . PRO A 1 375 ? 10.035  -42.808 18.733  1.00 93.45 375 A 1 
ATOM 2954 O O   . PRO A 1 375 ? 9.168   -42.361 19.474  1.00 91.70 375 A 1 
ATOM 2955 C CB  . PRO A 1 375 ? 9.208   -42.437 16.354  1.00 88.30 375 A 1 
ATOM 2956 C CG  . PRO A 1 375 ? 9.770   -43.641 15.599  1.00 86.52 375 A 1 
ATOM 2957 C CD  . PRO A 1 375 ? 11.267  -43.379 15.578  1.00 89.46 375 A 1 
ATOM 2958 N N   . VAL A 1 376 ? 10.786  -43.865 19.065  1.00 93.54 376 A 1 
ATOM 2959 C CA  . VAL A 1 376 ? 10.686  -44.615 20.320  1.00 94.04 376 A 1 
ATOM 2960 C C   . VAL A 1 376 ? 11.989  -44.481 21.101  1.00 94.23 376 A 1 
ATOM 2961 O O   . VAL A 1 376 ? 13.070  -44.786 20.589  1.00 93.09 376 A 1 
ATOM 2962 C CB  . VAL A 1 376 ? 10.328  -46.094 20.081  1.00 92.89 376 A 1 
ATOM 2963 C CG1 . VAL A 1 376 ? 10.047  -46.805 21.412  1.00 88.09 376 A 1 
ATOM 2964 C CG2 . VAL A 1 376 ? 9.091   -46.244 19.186  1.00 88.32 376 A 1 
ATOM 2965 N N   . PHE A 1 377 ? 11.879  -44.043 22.352  1.00 95.02 377 A 1 
ATOM 2966 C CA  . PHE A 1 377 ? 12.993  -43.884 23.279  1.00 95.02 377 A 1 
ATOM 2967 C C   . PHE A 1 377 ? 12.671  -44.581 24.601  1.00 94.91 377 A 1 
ATOM 2968 O O   . PHE A 1 377 ? 11.687  -44.244 25.260  1.00 93.79 377 A 1 
ATOM 2969 C CB  . PHE A 1 377 ? 13.261  -42.392 23.501  1.00 94.95 377 A 1 
ATOM 2970 C CG  . PHE A 1 377 ? 13.742  -41.644 22.274  1.00 95.20 377 A 1 
ATOM 2971 C CD1 . PHE A 1 377 ? 15.109  -41.642 21.946  1.00 92.18 377 A 1 
ATOM 2972 C CD2 . PHE A 1 377 ? 12.828  -40.935 21.470  1.00 93.12 377 A 1 
ATOM 2973 C CE1 . PHE A 1 377 ? 15.568  -40.922 20.831  1.00 92.36 377 A 1 
ATOM 2974 C CE2 . PHE A 1 377 ? 13.287  -40.217 20.352  1.00 92.48 377 A 1 
ATOM 2975 C CZ  . PHE A 1 377 ? 14.657  -40.205 20.037  1.00 93.86 377 A 1 
ATOM 2976 N N   . THR A 1 378 ? 13.516  -45.527 25.024  1.00 93.94 378 A 1 
ATOM 2977 C CA  . THR A 1 378 ? 13.273  -46.382 26.194  1.00 93.65 378 A 1 
ATOM 2978 C C   . THR A 1 378 ? 14.337  -46.179 27.273  1.00 93.54 378 A 1 
ATOM 2979 O O   . THR A 1 378 ? 15.530  -46.077 27.000  1.00 92.45 378 A 1 
ATOM 2980 C CB  . THR A 1 378 ? 13.139  -47.859 25.770  1.00 92.30 378 A 1 
ATOM 2981 O OG1 . THR A 1 378 ? 11.999  -47.990 24.953  1.00 79.96 378 A 1 
ATOM 2982 C CG2 . THR A 1 378 ? 12.918  -48.802 26.953  1.00 79.16 378 A 1 
ATOM 2983 N N   . SER A 1 379 ? 13.909  -46.134 28.525  1.00 93.00 379 A 1 
ATOM 2984 C CA  . SER A 1 379 ? 14.764  -46.096 29.709  1.00 92.38 379 A 1 
ATOM 2985 C C   . SER A 1 379 ? 14.347  -47.170 30.706  1.00 91.80 379 A 1 
ATOM 2986 O O   . SER A 1 379 ? 13.164  -47.311 31.019  1.00 90.20 379 A 1 
ATOM 2987 C CB  . SER A 1 379 ? 14.669  -44.725 30.376  1.00 91.64 379 A 1 
ATOM 2988 O OG  . SER A 1 379 ? 15.541  -44.669 31.491  1.00 86.60 379 A 1 
ATOM 2989 N N   . ASN A 1 380 ? 15.330  -47.860 31.289  1.00 91.61 380 A 1 
ATOM 2990 C CA  . ASN A 1 380 ? 15.072  -48.846 32.345  1.00 90.35 380 A 1 
ATOM 2991 C C   . ASN A 1 380 ? 14.481  -48.219 33.621  1.00 89.80 380 A 1 
ATOM 2992 O O   . ASN A 1 380 ? 13.822  -48.912 34.386  1.00 86.06 380 A 1 
ATOM 2993 C CB  . ASN A 1 380 ? 16.387  -49.574 32.674  1.00 88.99 380 A 1 
ATOM 2994 C CG  . ASN A 1 380 ? 16.902  -50.439 31.537  1.00 82.35 380 A 1 
ATOM 2995 O OD1 . ASN A 1 380 ? 16.194  -50.833 30.636  1.00 73.55 380 A 1 
ATOM 2996 N ND2 . ASN A 1 380 ? 18.171  -50.767 31.541  1.00 73.33 380 A 1 
ATOM 2997 N N   . ASN A 1 381 ? 14.746  -46.922 33.847  1.00 89.26 381 A 1 
ATOM 2998 C CA  . ASN A 1 381 ? 14.362  -46.229 35.078  1.00 88.33 381 A 1 
ATOM 2999 C C   . ASN A 1 381 ? 13.200  -45.244 34.888  1.00 88.09 381 A 1 
ATOM 3000 O O   . ASN A 1 381 ? 12.619  -44.816 35.876  1.00 84.69 381 A 1 
ATOM 3001 C CB  . ASN A 1 381 ? 15.596  -45.490 35.625  1.00 86.61 381 A 1 
ATOM 3002 C CG  . ASN A 1 381 ? 16.755  -46.399 35.990  1.00 82.57 381 A 1 
ATOM 3003 O OD1 . ASN A 1 381 ? 16.625  -47.570 36.295  1.00 75.05 381 A 1 
ATOM 3004 N ND2 . ASN A 1 381 ? 17.961  -45.882 35.958  1.00 73.94 381 A 1 
ATOM 3005 N N   . TYR A 1 382 ? 12.916  -44.846 33.631  1.00 89.46 382 A 1 
ATOM 3006 C CA  . TYR A 1 382 ? 11.984  -43.749 33.339  1.00 89.32 382 A 1 
ATOM 3007 C C   . TYR A 1 382 ? 10.906  -44.128 32.317  1.00 90.20 382 A 1 
ATOM 3008 O O   . TYR A 1 382 ? 10.164  -43.258 31.855  1.00 88.51 382 A 1 
ATOM 3009 C CB  . TYR A 1 382 ? 12.784  -42.511 32.901  1.00 87.68 382 A 1 
ATOM 3010 C CG  . TYR A 1 382 ? 13.922  -42.113 33.827  1.00 85.83 382 A 1 
ATOM 3011 C CD1 . TYR A 1 382 ? 13.677  -41.872 35.192  1.00 80.82 382 A 1 
ATOM 3012 C CD2 . TYR A 1 382 ? 15.235  -41.991 33.325  1.00 81.41 382 A 1 
ATOM 3013 C CE1 . TYR A 1 382 ? 14.733  -41.515 36.049  1.00 77.77 382 A 1 
ATOM 3014 C CE2 . TYR A 1 382 ? 16.291  -41.628 34.180  1.00 77.57 382 A 1 
ATOM 3015 C CZ  . TYR A 1 382 ? 16.044  -41.390 35.544  1.00 77.98 382 A 1 
ATOM 3016 O OH  . TYR A 1 382 ? 17.059  -41.044 36.374  1.00 75.77 382 A 1 
ATOM 3017 N N   . GLY A 1 383 ? 10.823  -45.417 31.954  1.00 90.39 383 A 1 
ATOM 3018 C CA  . GLY A 1 383 ? 9.825   -45.940 31.022  1.00 90.71 383 A 1 
ATOM 3019 C C   . GLY A 1 383 ? 10.130  -45.630 29.558  1.00 91.78 383 A 1 
ATOM 3020 O O   . GLY A 1 383 ? 11.286  -45.485 29.159  1.00 91.03 383 A 1 
ATOM 3021 N N   . THR A 1 384 ? 9.096   -45.548 28.721  1.00 92.37 384 A 1 
ATOM 3022 C CA  . THR A 1 384 ? 9.207   -45.394 27.263  1.00 93.05 384 A 1 
ATOM 3023 C C   . THR A 1 384 ? 8.409   -44.187 26.775  1.00 93.45 384 A 1 
ATOM 3024 O O   . THR A 1 384 ? 7.235   -44.034 27.119  1.00 92.49 384 A 1 
ATOM 3025 C CB  . THR A 1 384 ? 8.749   -46.668 26.538  1.00 92.34 384 A 1 
ATOM 3026 O OG1 . THR A 1 384 ? 9.522   -47.767 26.967  1.00 86.13 384 A 1 
ATOM 3027 C CG2 . THR A 1 384 ? 8.904   -46.589 25.023  1.00 86.07 384 A 1 
ATOM 3028 N N   . ILE A 1 385 ? 9.051   -43.355 25.930  1.00 94.02 385 A 1 
ATOM 3029 C CA  . ILE A 1 385 ? 8.423   -42.242 25.213  1.00 94.53 385 A 1 
ATOM 3030 C C   . ILE A 1 385 ? 8.283   -42.638 23.742  1.00 94.66 385 A 1 
ATOM 3031 O O   . ILE A 1 385 ? 9.266   -43.006 23.100  1.00 93.83 385 A 1 
ATOM 3032 C CB  . ILE A 1 385 ? 9.231   -40.928 25.365  1.00 94.44 385 A 1 
ATOM 3033 C CG1 . ILE A 1 385 ? 9.461   -40.564 26.852  1.00 92.23 385 A 1 
ATOM 3034 C CG2 . ILE A 1 385 ? 8.493   -39.779 24.647  1.00 91.82 385 A 1 
ATOM 3035 C CD1 . ILE A 1 385 ? 10.415  -39.388 27.069  1.00 89.86 385 A 1 
ATOM 3036 N N   . VAL A 1 386 ? 7.080   -42.539 23.202  1.00 94.43 386 A 1 
ATOM 3037 C CA  . VAL A 1 386 ? 6.770   -42.782 21.787  1.00 94.52 386 A 1 
ATOM 3038 C C   . VAL A 1 386 ? 6.225   -41.501 21.178  1.00 94.95 386 A 1 
ATOM 3039 O O   . VAL A 1 386 ? 5.206   -40.996 21.648  1.00 94.57 386 A 1 
ATOM 3040 C CB  . VAL A 1 386 ? 5.759   -43.933 21.619  1.00 93.61 386 A 1 
ATOM 3041 C CG1 . VAL A 1 386 ? 5.533   -44.251 20.134  1.00 89.26 386 A 1 
ATOM 3042 C CG2 . VAL A 1 386 ? 6.232   -45.210 22.320  1.00 89.58 386 A 1 
ATOM 3043 N N   . PHE A 1 387 ? 6.877   -40.982 20.132  1.00 95.31 387 A 1 
ATOM 3044 C CA  . PHE A 1 387 ? 6.441   -39.803 19.387  1.00 95.53 387 A 1 
ATOM 3045 C C   . PHE A 1 387 ? 5.680   -40.185 18.116  1.00 95.71 387 A 1 
ATOM 3046 O O   . PHE A 1 387 ? 5.975   -41.187 17.466  1.00 95.02 387 A 1 
ATOM 3047 C CB  . PHE A 1 387 ? 7.644   -38.905 19.055  1.00 95.32 387 A 1 
ATOM 3048 C CG  . PHE A 1 387 ? 8.306   -38.287 20.271  1.00 95.61 387 A 1 
ATOM 3049 C CD1 . PHE A 1 387 ? 7.690   -37.211 20.935  1.00 93.00 387 A 1 
ATOM 3050 C CD2 . PHE A 1 387 ? 9.536   -38.782 20.741  1.00 93.52 387 A 1 
ATOM 3051 C CE1 . PHE A 1 387 ? 8.297   -36.632 22.063  1.00 93.10 387 A 1 
ATOM 3052 C CE2 . PHE A 1 387 ? 10.146  -38.205 21.867  1.00 93.25 387 A 1 
ATOM 3053 C CZ  . PHE A 1 387 ? 9.530   -37.129 22.529  1.00 94.57 387 A 1 
ATOM 3054 N N   . THR A 1 388 ? 4.732   -39.342 17.721  1.00 94.62 388 A 1 
ATOM 3055 C CA  . THR A 1 388 ? 4.102   -39.356 16.393  1.00 94.61 388 A 1 
ATOM 3056 C C   . THR A 1 388 ? 4.715   -38.260 15.515  1.00 94.51 388 A 1 
ATOM 3057 O O   . THR A 1 388 ? 5.269   -37.289 16.019  1.00 93.95 388 A 1 
ATOM 3058 C CB  . THR A 1 388 ? 2.575   -39.178 16.465  1.00 94.18 388 A 1 
ATOM 3059 O OG1 . THR A 1 388 ? 2.239   -37.858 16.808  1.00 88.89 388 A 1 
ATOM 3060 C CG2 . THR A 1 388 ? 1.899   -40.125 17.455  1.00 87.57 388 A 1 
ATOM 3061 N N   . GLU A 1 389 ? 4.555   -38.370 14.193  1.00 94.94 389 A 1 
ATOM 3062 C CA  . GLU A 1 389 ? 5.018   -37.356 13.230  1.00 94.83 389 A 1 
ATOM 3063 C C   . GLU A 1 389 ? 4.430   -35.957 13.499  1.00 94.72 389 A 1 
ATOM 3064 O O   . GLU A 1 389 ? 5.054   -34.944 13.213  1.00 91.62 389 A 1 
ATOM 3065 C CB  . GLU A 1 389 ? 4.626   -37.857 11.832  1.00 92.45 389 A 1 
ATOM 3066 C CG  . GLU A 1 389 ? 5.215   -37.030 10.677  1.00 81.36 389 A 1 
ATOM 3067 C CD  . GLU A 1 389 ? 4.840   -37.599 9.297   1.00 80.79 389 A 1 
ATOM 3068 O OE1 . GLU A 1 389 ? 5.369   -37.083 8.292   1.00 71.15 389 A 1 
ATOM 3069 O OE2 . GLU A 1 389 ? 4.007   -38.538 9.250   1.00 71.90 389 A 1 
ATOM 3070 N N   . LYS A 1 390 ? 3.247   -35.891 14.120  1.00 95.39 390 A 1 
ATOM 3071 C CA  . LYS A 1 390 ? 2.551   -34.631 14.444  1.00 94.67 390 A 1 
ATOM 3072 C C   . LYS A 1 390 ? 3.002   -33.977 15.756  1.00 95.28 390 A 1 
ATOM 3073 O O   . LYS A 1 390 ? 2.401   -32.990 16.181  1.00 92.99 390 A 1 
ATOM 3074 C CB  . LYS A 1 390 ? 1.037   -34.873 14.436  1.00 93.11 390 A 1 
ATOM 3075 C CG  . LYS A 1 390 ? 0.524   -35.285 13.051  1.00 87.69 390 A 1 
ATOM 3076 C CD  . LYS A 1 390 ? -0.995  -35.435 13.101  1.00 80.23 390 A 1 
ATOM 3077 C CE  . LYS A 1 390 ? -1.519  -35.851 11.727  1.00 73.30 390 A 1 
ATOM 3078 N NZ  . LYS A 1 390 ? -2.986  -36.044 11.767  1.00 62.42 390 A 1 
ATOM 3079 N N   . GLY A 1 391 ? 4.020   -34.517 16.430  1.00 95.18 391 A 1 
ATOM 3080 C CA  . GLY A 1 391 ? 4.508   -34.020 17.720  1.00 95.61 391 A 1 
ATOM 3081 C C   . GLY A 1 391 ? 3.691   -34.468 18.928  1.00 96.28 391 A 1 
ATOM 3082 O O   . GLY A 1 391 ? 3.898   -33.954 20.022  1.00 94.72 391 A 1 
ATOM 3083 N N   . GLU A 1 392 ? 2.765   -35.407 18.766  1.00 96.54 392 A 1 
ATOM 3084 C CA  . GLU A 1 392 ? 2.096   -36.051 19.898  1.00 96.39 392 A 1 
ATOM 3085 C C   . GLU A 1 392 ? 3.017   -37.118 20.492  1.00 96.43 392 A 1 
ATOM 3086 O O   . GLU A 1 392 ? 3.809   -37.737 19.776  1.00 95.31 392 A 1 
ATOM 3087 C CB  . GLU A 1 392 ? 0.765   -36.682 19.463  1.00 95.57 392 A 1 
ATOM 3088 C CG  . GLU A 1 392 ? -0.232  -35.664 18.886  1.00 91.97 392 A 1 
ATOM 3089 C CD  . GLU A 1 392 ? -1.412  -36.316 18.149  1.00 89.09 392 A 1 
ATOM 3090 O OE1 . GLU A 1 392 ? -2.378  -35.581 17.857  1.00 78.03 392 A 1 
ATOM 3091 O OE2 . GLU A 1 392 ? -1.297  -37.505 17.768  1.00 78.41 392 A 1 
ATOM 3092 N N   . PHE A 1 393 ? 2.912   -37.359 21.796  1.00 96.14 393 A 1 
ATOM 3093 C CA  . PHE A 1 393 ? 3.665   -38.417 22.456  1.00 96.13 393 A 1 
ATOM 3094 C C   . PHE A 1 393 ? 2.802   -39.218 23.427  1.00 96.25 393 A 1 
ATOM 3095 O O   . PHE A 1 393 ? 1.787   -38.747 23.938  1.00 95.38 393 A 1 
ATOM 3096 C CB  . PHE A 1 393 ? 4.921   -37.850 23.137  1.00 95.67 393 A 1 
ATOM 3097 C CG  . PHE A 1 393 ? 4.653   -37.005 24.367  1.00 95.84 393 A 1 
ATOM 3098 C CD1 . PHE A 1 393 ? 4.571   -35.606 24.262  1.00 92.91 393 A 1 
ATOM 3099 C CD2 . PHE A 1 393 ? 4.467   -37.619 25.618  1.00 93.34 393 A 1 
ATOM 3100 C CE1 . PHE A 1 393 ? 4.293   -34.828 25.396  1.00 92.45 393 A 1 
ATOM 3101 C CE2 . PHE A 1 393 ? 4.182   -36.841 26.753  1.00 92.17 393 A 1 
ATOM 3102 C CZ  . PHE A 1 393 ? 4.090   -35.444 26.642  1.00 93.45 393 A 1 
ATOM 3103 N N   . THR A 1 394 ? 3.267   -40.439 23.699  1.00 94.68 394 A 1 
ATOM 3104 C CA  . THR A 1 394 ? 2.817   -41.263 24.823  1.00 94.17 394 A 1 
ATOM 3105 C C   . THR A 1 394 ? 4.031   -41.625 25.661  1.00 93.91 394 A 1 
ATOM 3106 O O   . THR A 1 394 ? 4.989   -42.190 25.138  1.00 92.94 394 A 1 
ATOM 3107 C CB  . THR A 1 394 ? 2.090   -42.526 24.343  1.00 93.28 394 A 1 
ATOM 3108 O OG1 . THR A 1 394 ? 0.976   -42.160 23.560  1.00 81.31 394 A 1 
ATOM 3109 C CG2 . THR A 1 394 ? 1.557   -43.371 25.497  1.00 80.39 394 A 1 
ATOM 3110 N N   . TRP A 1 395 ? 4.005   -41.318 26.955  1.00 93.79 395 A 1 
ATOM 3111 C CA  . TRP A 1 395 ? 5.043   -41.664 27.918  1.00 93.57 395 A 1 
ATOM 3112 C C   . TRP A 1 395 ? 4.482   -42.659 28.934  1.00 92.82 395 A 1 
ATOM 3113 O O   . TRP A 1 395 ? 3.595   -42.335 29.718  1.00 91.22 395 A 1 
ATOM 3114 C CB  . TRP A 1 395 ? 5.585   -40.387 28.574  1.00 93.19 395 A 1 
ATOM 3115 C CG  . TRP A 1 395 ? 6.818   -40.529 29.423  1.00 93.49 395 A 1 
ATOM 3116 C CD1 . TRP A 1 395 ? 7.341   -41.661 29.944  1.00 91.74 395 A 1 
ATOM 3117 C CD2 . TRP A 1 395 ? 7.712   -39.459 29.861  1.00 92.96 395 A 1 
ATOM 3118 N NE1 . TRP A 1 395 ? 8.478   -41.375 30.664  1.00 91.48 395 A 1 
ATOM 3119 C CE2 . TRP A 1 395 ? 8.758   -40.025 30.646  1.00 92.22 395 A 1 
ATOM 3120 C CE3 . TRP A 1 395 ? 7.743   -38.061 29.667  1.00 91.84 395 A 1 
ATOM 3121 C CZ2 . TRP A 1 395 ? 9.779   -39.254 31.213  1.00 91.35 395 A 1 
ATOM 3122 C CZ3 . TRP A 1 395 ? 8.759   -37.276 30.226  1.00 90.83 395 A 1 
ATOM 3123 C CH2 . TRP A 1 395 ? 9.780   -37.865 30.998  1.00 90.26 395 A 1 
ATOM 3124 N N   . THR A 1 396 ? 5.006   -43.880 28.920  1.00 91.72 396 A 1 
ATOM 3125 C CA  . THR A 1 396 ? 4.655   -44.936 29.885  1.00 90.61 396 A 1 
ATOM 3126 C C   . THR A 1 396 ? 5.764   -45.097 30.924  1.00 90.18 396 A 1 
ATOM 3127 O O   . THR A 1 396 ? 6.932   -44.924 30.589  1.00 88.42 396 A 1 
ATOM 3128 C CB  . THR A 1 396 ? 4.400   -46.274 29.180  1.00 89.58 396 A 1 
ATOM 3129 O OG1 . THR A 1 396 ? 5.533   -46.678 28.443  1.00 81.80 396 A 1 
ATOM 3130 C CG2 . THR A 1 396 ? 3.231   -46.199 28.202  1.00 80.85 396 A 1 
ATOM 3131 N N   . GLY A 1 397 ? 5.435   -45.451 32.172  1.00 87.98 397 A 1 
ATOM 3132 C CA  . GLY A 1 397 ? 6.421   -45.656 33.247  1.00 87.17 397 A 1 
ATOM 3133 C C   . GLY A 1 397 ? 7.018   -44.361 33.820  1.00 87.02 397 A 1 
ATOM 3134 O O   . GLY A 1 397 ? 8.055   -44.397 34.471  1.00 84.07 397 A 1 
ATOM 3135 N N   . PHE A 1 398 ? 6.380   -43.217 33.582  1.00 86.82 398 A 1 
ATOM 3136 C CA  . PHE A 1 398 ? 6.797   -41.923 34.146  1.00 85.05 398 A 1 
ATOM 3137 C C   . PHE A 1 398 ? 6.553   -41.820 35.660  1.00 83.90 398 A 1 
ATOM 3138 O O   . PHE A 1 398 ? 7.141   -40.975 36.326  1.00 78.98 398 A 1 
ATOM 3139 C CB  . PHE A 1 398 ? 6.083   -40.786 33.400  1.00 83.38 398 A 1 
ATOM 3140 C CG  . PHE A 1 398 ? 4.585   -40.732 33.634  1.00 84.38 398 A 1 
ATOM 3141 C CD1 . PHE A 1 398 ? 3.700   -41.355 32.738  1.00 79.57 398 A 1 
ATOM 3142 C CD2 . PHE A 1 398 ? 4.065   -40.073 34.764  1.00 80.68 398 A 1 
ATOM 3143 C CE1 . PHE A 1 398 ? 2.313   -41.329 32.977  1.00 77.64 398 A 1 
ATOM 3144 C CE2 . PHE A 1 398 ? 2.680   -40.049 35.006  1.00 78.10 398 A 1 
ATOM 3145 C CZ  . PHE A 1 398 ? 1.799   -40.678 34.112  1.00 79.78 398 A 1 
ATOM 3146 N N   . ASP A 1 399 ? 5.721   -42.687 36.204  1.00 84.16 399 A 1 
ATOM 3147 C CA  . ASP A 1 399 ? 5.454   -42.858 37.634  1.00 81.89 399 A 1 
ATOM 3148 C C   . ASP A 1 399 ? 6.692   -43.327 38.419  1.00 81.10 399 A 1 
ATOM 3149 O O   . ASP A 1 399 ? 6.793   -43.095 39.625  1.00 76.46 399 A 1 
ATOM 3150 C CB  . ASP A 1 399 ? 4.283   -43.849 37.790  1.00 78.89 399 A 1 
ATOM 3151 C CG  . ASP A 1 399 ? 4.545   -45.228 37.160  1.00 73.07 399 A 1 
ATOM 3152 O OD1 . ASP A 1 399 ? 4.841   -45.280 35.943  1.00 67.45 399 A 1 
ATOM 3153 O OD2 . ASP A 1 399 ? 4.442   -46.236 37.893  1.00 67.05 399 A 1 
ATOM 3154 N N   . LEU A 1 400 ? 7.682   -43.913 37.741  1.00 76.22 400 A 1 
ATOM 3155 C CA  . LEU A 1 400 ? 8.962   -44.329 38.319  1.00 74.40 400 A 1 
ATOM 3156 C C   . LEU A 1 400 ? 9.911   -43.148 38.594  1.00 75.30 400 A 1 
ATOM 3157 O O   . LEU A 1 400 ? 10.963  -43.334 39.213  1.00 70.72 400 A 1 
ATOM 3158 C CB  . LEU A 1 400 ? 9.623   -45.359 37.382  1.00 70.97 400 A 1 
ATOM 3159 C CG  . LEU A 1 400 ? 8.773   -46.605 37.067  1.00 66.00 400 A 1 
ATOM 3160 C CD1 . LEU A 1 400 ? 9.512   -47.493 36.071  1.00 61.70 400 A 1 
ATOM 3161 C CD2 . LEU A 1 400 ? 8.479   -47.425 38.327  1.00 60.90 400 A 1 
ATOM 3162 N N   . LEU A 1 401 ? 9.585   -41.937 38.128  1.00 73.03 401 A 1 
ATOM 3163 C CA  . LEU A 1 401 ? 10.419  -40.747 38.315  1.00 70.69 401 A 1 
ATOM 3164 C C   . LEU A 1 401 ? 10.520  -40.361 39.795  1.00 72.08 401 A 1 
ATOM 3165 O O   . LEU A 1 401 ? 9.521   -40.154 40.483  1.00 69.54 401 A 1 
ATOM 3166 C CB  . LEU A 1 401 ? 9.871   -39.570 37.484  1.00 65.90 401 A 1 
ATOM 3167 C CG  . LEU A 1 401 ? 10.007  -39.753 35.964  1.00 61.35 401 A 1 
ATOM 3168 C CD1 . LEU A 1 401 ? 9.250   -38.643 35.239  1.00 56.92 401 A 1 
ATOM 3169 C CD2 . LEU A 1 401 ? 11.465  -39.680 35.528  1.00 57.51 401 A 1 
ATOM 3170 N N   . THR A 1 402 ? 11.764  -40.207 40.278  1.00 74.79 402 A 1 
ATOM 3171 C CA  . THR A 1 402 ? 12.044  -39.655 41.612  1.00 74.33 402 A 1 
ATOM 3172 C C   . THR A 1 402 ? 13.116  -38.566 41.486  1.00 74.28 402 A 1 
ATOM 3173 O O   . THR A 1 402 ? 14.228  -38.863 41.058  1.00 67.19 402 A 1 
ATOM 3174 C CB  . THR A 1 402 ? 12.474  -40.752 42.600  1.00 68.85 402 A 1 
ATOM 3175 O OG1 . THR A 1 402 ? 11.491  -41.758 42.658  1.00 60.27 402 A 1 
ATOM 3176 C CG2 . THR A 1 402 ? 12.629  -40.221 44.020  1.00 58.98 402 A 1 
ATOM 3177 N N   . PRO A 1 403 ? 12.833  -37.292 41.845  1.00 75.92 403 A 1 
ATOM 3178 C CA  . PRO A 1 403 ? 11.553  -36.758 42.321  1.00 75.59 403 A 1 
ATOM 3179 C C   . PRO A 1 403 ? 10.450  -36.800 41.246  1.00 77.19 403 A 1 
ATOM 3180 O O   . PRO A 1 403 ? 10.750  -36.878 40.056  1.00 71.60 403 A 1 
ATOM 3181 C CB  . PRO A 1 403 ? 11.862  -35.321 42.751  1.00 70.39 403 A 1 
ATOM 3182 C CG  . PRO A 1 403 ? 13.002  -34.922 41.814  1.00 66.64 403 A 1 
ATOM 3183 C CD  . PRO A 1 403 ? 13.795  -36.217 41.666  1.00 70.86 403 A 1 
ATOM 3184 N N   . HIS A 1 404 ? 9.174   -36.717 41.650  1.00 81.32 404 A 1 
ATOM 3185 C CA  . HIS A 1 404 ? 8.027   -36.680 40.735  1.00 81.46 404 A 1 
ATOM 3186 C C   . HIS A 1 404 ? 8.027   -35.381 39.916  1.00 83.08 404 A 1 
ATOM 3187 O O   . HIS A 1 404 ? 7.578   -34.333 40.369  1.00 79.71 404 A 1 
ATOM 3188 C CB  . HIS A 1 404 ? 6.710   -36.850 41.512  1.00 77.39 404 A 1 
ATOM 3189 C CG  . HIS A 1 404 ? 6.547   -38.226 42.113  1.00 70.65 404 A 1 
ATOM 3190 N ND1 . HIS A 1 404 ? 6.176   -39.367 41.447  1.00 61.95 404 A 1 
ATOM 3191 C CD2 . HIS A 1 404 ? 6.757   -38.571 43.423  1.00 59.68 404 A 1 
ATOM 3192 C CE1 . HIS A 1 404 ? 6.157   -40.379 42.332  1.00 54.05 404 A 1 
ATOM 3193 N NE2 . HIS A 1 404 ? 6.511   -39.943 43.548  1.00 56.69 404 A 1 
ATOM 3194 N N   . VAL A 1 405 ? 8.575   -35.464 38.709  1.00 83.40 405 A 1 
ATOM 3195 C CA  . VAL A 1 405 ? 8.644   -34.343 37.751  1.00 83.86 405 A 1 
ATOM 3196 C C   . VAL A 1 405 ? 7.309   -34.141 37.038  1.00 85.65 405 A 1 
ATOM 3197 O O   . VAL A 1 405 ? 6.940   -33.013 36.708  1.00 82.59 405 A 1 
ATOM 3198 C CB  . VAL A 1 405 ? 9.764   -34.610 36.728  1.00 81.43 405 A 1 
ATOM 3199 C CG1 . VAL A 1 405 ? 9.833   -33.533 35.647  1.00 75.47 405 A 1 
ATOM 3200 C CG2 . VAL A 1 405 ? 11.132  -34.696 37.415  1.00 75.74 405 A 1 
ATOM 3201 N N   . ILE A 1 406 ? 6.600   -35.237 36.794  1.00 86.39 406 A 1 
ATOM 3202 C CA  . ILE A 1 406 ? 5.293   -35.257 36.140  1.00 86.22 406 A 1 
ATOM 3203 C C   . ILE A 1 406 ? 4.224   -35.438 37.219  1.00 85.91 406 A 1 
ATOM 3204 O O   . ILE A 1 406 ? 4.387   -36.237 38.139  1.00 83.49 406 A 1 
ATOM 3205 C CB  . ILE A 1 406 ? 5.255   -36.349 35.049  1.00 85.46 406 A 1 
ATOM 3206 C CG1 . ILE A 1 406 ? 6.345   -36.070 33.983  1.00 82.46 406 A 1 
ATOM 3207 C CG2 . ILE A 1 406 ? 3.869   -36.414 34.401  1.00 81.25 406 A 1 
ATOM 3208 C CD1 . ILE A 1 406 ? 6.487   -37.181 32.945  1.00 74.58 406 A 1 
ATOM 3209 N N   . SER A 1 407 ? 3.136   -34.684 37.121  1.00 86.35 407 A 1 
ATOM 3210 C CA  . SER A 1 407 ? 1.999   -34.801 38.037  1.00 85.59 407 A 1 
ATOM 3211 C C   . SER A 1 407 ? 1.390   -36.207 37.989  1.00 85.79 407 A 1 
ATOM 3212 O O   . SER A 1 407 ? 1.164   -36.739 36.904  1.00 83.47 407 A 1 
ATOM 3213 C CB  . SER A 1 407 ? 0.933   -33.768 37.663  1.00 82.76 407 A 1 
ATOM 3214 O OG  . SER A 1 407 ? -0.179  -33.850 38.530  1.00 74.53 407 A 1 
ATOM 3215 N N   . GLU A 1 408 ? 1.019   -36.751 39.139  1.00 83.80 408 A 1 
ATOM 3216 C CA  . GLU A 1 408 ? 0.295   -38.031 39.249  1.00 83.54 408 A 1 
ATOM 3217 C C   . GLU A 1 408 ? -1.065  -38.009 38.521  1.00 84.80 408 A 1 
ATOM 3218 O O   . GLU A 1 408 ? -1.599  -39.048 38.145  1.00 82.35 408 A 1 
ATOM 3219 C CB  . GLU A 1 408 ? 0.059   -38.362 40.733  1.00 80.30 408 A 1 
ATOM 3220 C CG  . GLU A 1 408 ? 1.363   -38.585 41.523  1.00 71.90 408 A 1 
ATOM 3221 C CD  . GLU A 1 408 ? 1.127   -38.909 43.013  1.00 68.56 408 A 1 
ATOM 3222 O OE1 . GLU A 1 408 ? 2.134   -39.166 43.704  1.00 61.31 408 A 1 
ATOM 3223 O OE2 . GLU A 1 408 ? -0.041  -38.856 43.466  1.00 60.69 408 A 1 
ATOM 3224 N N   . ASN A 1 409 ? -1.606  -36.817 38.280  1.00 85.05 409 A 1 
ATOM 3225 C CA  . ASN A 1 409 ? -2.846  -36.613 37.532  1.00 85.77 409 A 1 
ATOM 3226 C C   . ASN A 1 409 ? -2.638  -36.539 36.009  1.00 87.59 409 A 1 
ATOM 3227 O O   . ASN A 1 409 ? -3.594  -36.242 35.289  1.00 84.97 409 A 1 
ATOM 3228 C CB  . ASN A 1 409 ? -3.535  -35.340 38.050  1.00 83.20 409 A 1 
ATOM 3229 C CG  . ASN A 1 409 ? -3.923  -35.428 39.513  1.00 77.25 409 A 1 
ATOM 3230 O OD1 . ASN A 1 409 ? -4.382  -36.430 40.019  1.00 69.25 409 A 1 
ATOM 3231 N ND2 . ASN A 1 409 ? -3.770  -34.355 40.250  1.00 68.73 409 A 1 
ATOM 3232 N N   . ALA A 1 410 ? -1.417  -36.727 35.498  1.00 87.36 410 A 1 
ATOM 3233 C CA  . ALA A 1 410 ? -1.157  -36.780 34.062  1.00 88.07 410 A 1 
ATOM 3234 C C   . ALA A 1 410 ? -1.488  -38.176 33.505  1.00 88.14 410 A 1 
ATOM 3235 O O   . ALA A 1 410 ? -1.240  -39.188 34.155  1.00 85.73 410 A 1 
ATOM 3236 C CB  . ALA A 1 410 ? 0.297   -36.371 33.795  1.00 87.59 410 A 1 
ATOM 3237 N N   . ASP A 1 411 ? -2.014  -38.248 32.281  1.00 89.33 411 A 1 
ATOM 3238 C CA  . ASP A 1 411 ? -2.349  -39.527 31.632  1.00 88.82 411 A 1 
ATOM 3239 C C   . ASP A 1 411 ? -1.187  -40.135 30.821  1.00 89.34 411 A 1 
ATOM 3240 O O   . ASP A 1 411 ? -1.332  -41.196 30.213  1.00 83.78 411 A 1 
ATOM 3241 C CB  . ASP A 1 411 ? -3.637  -39.369 30.807  1.00 84.48 411 A 1 
ATOM 3242 C CG  . ASP A 1 411 ? -3.475  -38.639 29.471  1.00 80.78 411 A 1 
ATOM 3243 O OD1 . ASP A 1 411 ? -2.353  -38.202 29.156  1.00 71.98 411 A 1 
ATOM 3244 O OD2 . ASP A 1 411 ? -4.483  -38.608 28.731  1.00 73.37 411 A 1 
ATOM 3245 N N   . GLY A 1 412 ? -0.024  -39.458 30.805  1.00 89.70 412 A 1 
ATOM 3246 C CA  . GLY A 1 412 ? 1.158   -39.845 30.040  1.00 90.53 412 A 1 
ATOM 3247 C C   . GLY A 1 412 ? 1.062   -39.535 28.544  1.00 92.36 412 A 1 
ATOM 3248 O O   . GLY A 1 412 ? 2.003   -39.820 27.811  1.00 91.11 412 A 1 
ATOM 3249 N N   . LYS A 1 413 ? -0.026  -38.941 28.070  1.00 93.08 413 A 1 
ATOM 3250 C CA  . LYS A 1 413 ? -0.166  -38.484 26.685  1.00 93.53 413 A 1 
ATOM 3251 C C   . LYS A 1 413 ? -0.052  -36.975 26.606  1.00 94.11 413 A 1 
ATOM 3252 O O   . LYS A 1 413 ? -0.372  -36.259 27.550  1.00 92.70 413 A 1 
ATOM 3253 C CB  . LYS A 1 413 ? -1.492  -38.958 26.087  1.00 92.10 413 A 1 
ATOM 3254 C CG  . LYS A 1 413 ? -1.594  -40.481 26.078  1.00 87.02 413 A 1 
ATOM 3255 C CD  . LYS A 1 413 ? -2.953  -40.888 25.523  1.00 83.26 413 A 1 
ATOM 3256 C CE  . LYS A 1 413 ? -3.067  -42.405 25.583  1.00 74.77 413 A 1 
ATOM 3257 N NZ  . LYS A 1 413 ? -4.425  -42.826 25.175  1.00 65.39 413 A 1 
ATOM 3258 N N   . GLY A 1 414 ? 0.396   -36.484 25.456  1.00 94.74 414 A 1 
ATOM 3259 C CA  . GLY A 1 414 ? 0.498   -35.049 25.272  1.00 94.93 414 A 1 
ATOM 3260 C C   . GLY A 1 414 ? 1.117   -34.651 23.947  1.00 95.87 414 A 1 
ATOM 3261 O O   . GLY A 1 414 ? 1.177   -35.434 22.996  1.00 95.03 414 A 1 
ATOM 3262 N N   . LYS A 1 415 ? 1.585   -33.405 23.893  1.00 96.29 415 A 1 
ATOM 3263 C CA  . LYS A 1 415 ? 2.236   -32.816 22.724  1.00 96.43 415 A 1 
ATOM 3264 C C   . LYS A 1 415 ? 3.543   -32.143 23.121  1.00 96.95 415 A 1 
ATOM 3265 O O   . LYS A 1 415 ? 3.593   -31.404 24.098  1.00 96.03 415 A 1 
ATOM 3266 C CB  . LYS A 1 415 ? 1.254   -31.852 22.037  1.00 94.72 415 A 1 
ATOM 3267 C CG  . LYS A 1 415 ? 1.785   -31.393 20.674  1.00 81.49 415 A 1 
ATOM 3268 C CD  . LYS A 1 415 ? 0.759   -30.527 19.943  1.00 78.84 415 A 1 
ATOM 3269 C CE  . LYS A 1 415 ? 1.338   -30.146 18.578  1.00 66.04 415 A 1 
ATOM 3270 N NZ  . LYS A 1 415 ? 0.391   -29.336 17.780  1.00 57.70 415 A 1 
ATOM 3271 N N   . ILE A 1 416 ? 4.595   -32.366 22.332  1.00 97.12 416 A 1 
ATOM 3272 C CA  . ILE A 1 416 ? 5.866   -31.649 22.456  1.00 97.51 416 A 1 
ATOM 3273 C C   . ILE A 1 416 ? 5.838   -30.385 21.593  1.00 97.53 416 A 1 
ATOM 3274 O O   . ILE A 1 416 ? 5.393   -30.405 20.445  1.00 96.75 416 A 1 
ATOM 3275 C CB  . ILE A 1 416 ? 7.067   -32.579 22.172  1.00 97.04 416 A 1 
ATOM 3276 C CG1 . ILE A 1 416 ? 8.400   -31.849 22.431  1.00 93.45 416 A 1 
ATOM 3277 C CG2 . ILE A 1 416 ? 7.023   -33.170 20.754  1.00 93.64 416 A 1 
ATOM 3278 C CD1 . ILE A 1 416 ? 9.634   -32.757 22.360  1.00 91.47 416 A 1 
ATOM 3279 N N   . THR A 1 417 ? 6.345   -29.275 22.130  1.00 97.93 417 A 1 
ATOM 3280 C CA  . THR A 1 417 ? 6.564   -28.025 21.389  1.00 97.83 417 A 1 
ATOM 3281 C C   . THR A 1 417 ? 8.016   -27.577 21.516  1.00 98.06 417 A 1 
ATOM 3282 O O   . THR A 1 417 ? 8.606   -27.616 22.591  1.00 97.38 417 A 1 
ATOM 3283 C CB  . THR A 1 417 ? 5.601   -26.907 21.815  1.00 96.62 417 A 1 
ATOM 3284 O OG1 . THR A 1 417 ? 5.694   -26.639 23.186  1.00 85.52 417 A 1 
ATOM 3285 C CG2 . THR A 1 417 ? 4.143   -27.258 21.521  1.00 84.58 417 A 1 
ATOM 3286 N N   . MET A 1 418 ? 8.616   -27.141 20.397  1.00 97.98 418 A 1 
ATOM 3287 C CA  . MET A 1 418 ? 10.004  -26.655 20.343  1.00 98.02 418 A 1 
ATOM 3288 C C   . MET A 1 418 ? 10.046  -25.130 20.511  1.00 97.95 418 A 1 
ATOM 3289 O O   . MET A 1 418 ? 10.620  -24.409 19.693  1.00 96.76 418 A 1 
ATOM 3290 C CB  . MET A 1 418 ? 10.680  -27.134 19.043  1.00 97.62 418 A 1 
ATOM 3291 C CG  . MET A 1 418 ? 10.538  -28.640 18.787  1.00 96.49 418 A 1 
ATOM 3292 S SD  . MET A 1 418 ? 11.053  -29.746 20.129  1.00 96.17 418 A 1 
ATOM 3293 C CE  . MET A 1 418 ? 12.825  -29.409 20.184  1.00 91.05 418 A 1 
ATOM 3294 N N   . ASP A 1 419 ? 9.370   -24.633 21.532  1.00 97.83 419 A 1 
ATOM 3295 C CA  . ASP A 1 419 ? 9.044   -23.218 21.752  1.00 97.50 419 A 1 
ATOM 3296 C C   . ASP A 1 419 ? 10.013  -22.481 22.681  1.00 97.63 419 A 1 
ATOM 3297 O O   . ASP A 1 419 ? 9.884   -21.267 22.854  1.00 96.00 419 A 1 
ATOM 3298 C CB  . ASP A 1 419 ? 7.588   -23.104 22.236  1.00 96.42 419 A 1 
ATOM 3299 C CG  . ASP A 1 419 ? 7.265   -23.841 23.539  1.00 96.10 419 A 1 
ATOM 3300 O OD1 . ASP A 1 419 ? 8.042   -24.729 23.949  1.00 93.74 419 A 1 
ATOM 3301 O OD2 . ASP A 1 419 ? 6.170   -23.576 24.086  1.00 92.52 419 A 1 
ATOM 3302 N N   . LEU A 1 420 ? 11.007  -23.183 23.220  1.00 97.92 420 A 1 
ATOM 3303 C CA  . LEU A 1 420 ? 12.022  -22.634 24.110  1.00 98.07 420 A 1 
ATOM 3304 C C   . LEU A 1 420 ? 13.375  -22.450 23.412  1.00 98.16 420 A 1 
ATOM 3305 O O   . LEU A 1 420 ? 13.762  -23.189 22.504  1.00 97.34 420 A 1 
ATOM 3306 C CB  . LEU A 1 420 ? 12.144  -23.520 25.360  1.00 97.73 420 A 1 
ATOM 3307 C CG  . LEU A 1 420 ? 10.869  -23.608 26.215  1.00 97.06 420 A 1 
ATOM 3308 C CD1 . LEU A 1 420 ? 11.106  -24.587 27.358  1.00 94.17 420 A 1 
ATOM 3309 C CD2 . LEU A 1 420 ? 10.475  -22.258 26.815  1.00 94.07 420 A 1 
ATOM 3310 N N   . PHE A 1 421 ? 14.126  -21.467 23.901  1.00 98.13 421 A 1 
ATOM 3311 C CA  . PHE A 1 421 ? 15.479  -21.137 23.467  1.00 98.14 421 A 1 
ATOM 3312 C C   . PHE A 1 421 ? 16.477  -21.315 24.604  1.00 98.21 421 A 1 
ATOM 3313 O O   . PHE A 1 421 ? 16.146  -21.183 25.784  1.00 97.63 421 A 1 
ATOM 3314 C CB  . PHE A 1 421 ? 15.514  -19.704 22.937  1.00 97.87 421 A 1 
ATOM 3315 C CG  . PHE A 1 421 ? 14.675  -19.491 21.698  1.00 97.90 421 A 1 
ATOM 3316 C CD1 . PHE A 1 421 ? 15.260  -19.611 20.426  1.00 96.09 421 A 1 
ATOM 3317 C CD2 . PHE A 1 421 ? 13.307  -19.186 21.817  1.00 96.39 421 A 1 
ATOM 3318 C CE1 . PHE A 1 421 ? 14.484  -19.416 19.276  1.00 95.86 421 A 1 
ATOM 3319 C CE2 . PHE A 1 421 ? 12.528  -19.000 20.664  1.00 95.92 421 A 1 
ATOM 3320 C CZ  . PHE A 1 421 ? 13.117  -19.110 19.394  1.00 96.42 421 A 1 
ATOM 3321 N N   . LEU A 1 422 ? 17.727  -21.557 24.246  1.00 97.69 422 A 1 
ATOM 3322 C CA  . LEU A 1 422 ? 18.853  -21.628 25.163  1.00 97.53 422 A 1 
ATOM 3323 C C   . LEU A 1 422 ? 19.629  -20.305 25.176  1.00 97.13 422 A 1 
ATOM 3324 O O   . LEU A 1 422 ? 19.707  -19.591 24.176  1.00 95.66 422 A 1 
ATOM 3325 C CB  . LEU A 1 422 ? 19.742  -22.818 24.763  1.00 97.04 422 A 1 
ATOM 3326 C CG  . LEU A 1 422 ? 19.047  -24.190 24.839  1.00 96.67 422 A 1 
ATOM 3327 C CD1 . LEU A 1 422 ? 20.009  -25.276 24.363  1.00 93.91 422 A 1 
ATOM 3328 C CD2 . LEU A 1 422 ? 18.602  -24.527 26.265  1.00 94.14 422 A 1 
ATOM 3329 N N   . THR A 1 423 ? 20.247  -19.974 26.310  1.00 97.07 423 A 1 
ATOM 3330 C CA  . THR A 1 423 ? 21.323  -18.975 26.325  1.00 96.44 423 A 1 
ATOM 3331 C C   . THR A 1 423 ? 22.582  -19.539 25.651  1.00 96.27 423 A 1 
ATOM 3332 O O   . THR A 1 423 ? 22.782  -20.755 25.683  1.00 95.08 423 A 1 
ATOM 3333 C CB  . THR A 1 423 ? 21.659  -18.501 27.745  1.00 95.05 423 A 1 
ATOM 3334 O OG1 . THR A 1 423 ? 21.821  -19.579 28.624  1.00 86.93 423 A 1 
ATOM 3335 C CG2 . THR A 1 423 ? 20.557  -17.603 28.298  1.00 85.10 423 A 1 
ATOM 3336 N N   . PRO A 1 424 ? 23.486  -18.694 25.105  1.00 96.08 424 A 1 
ATOM 3337 C CA  . PRO A 1 424 ? 24.709  -19.160 24.430  1.00 95.33 424 A 1 
ATOM 3338 C C   . PRO A 1 424 ? 25.551  -20.134 25.267  1.00 95.47 424 A 1 
ATOM 3339 O O   . PRO A 1 424 ? 26.082  -21.113 24.756  1.00 93.72 424 A 1 
ATOM 3340 C CB  . PRO A 1 424 ? 25.491  -17.885 24.102  1.00 94.08 424 A 1 
ATOM 3341 C CG  . PRO A 1 424 ? 24.393  -16.838 23.922  1.00 92.39 424 A 1 
ATOM 3342 C CD  . PRO A 1 424 ? 23.354  -17.245 24.962  1.00 94.40 424 A 1 
ATOM 3343 N N   . SER A 1 425 ? 25.598  -19.939 26.592  1.00 94.98 425 A 1 
ATOM 3344 C CA  . SER A 1 425 ? 26.299  -20.835 27.524  1.00 94.34 425 A 1 
ATOM 3345 C C   . SER A 1 425 ? 25.735  -22.263 27.592  1.00 94.69 425 A 1 
ATOM 3346 O O   . SER A 1 425 ? 26.423  -23.170 28.066  1.00 92.74 425 A 1 
ATOM 3347 C CB  . SER A 1 425 ? 26.263  -20.225 28.926  1.00 92.94 425 A 1 
ATOM 3348 O OG  . SER A 1 425 ? 24.931  -19.994 29.356  1.00 84.04 425 A 1 
ATOM 3349 N N   . PHE A 1 426 ? 24.490  -22.472 27.175  1.00 95.78 426 A 1 
ATOM 3350 C CA  . PHE A 1 426 ? 23.848  -23.781 27.126  1.00 96.46 426 A 1 
ATOM 3351 C C   . PHE A 1 426 ? 23.871  -24.403 25.727  1.00 96.44 426 A 1 
ATOM 3352 O O   . PHE A 1 426 ? 23.877  -25.625 25.636  1.00 94.58 426 A 1 
ATOM 3353 C CB  . PHE A 1 426 ? 22.418  -23.687 27.677  1.00 96.22 426 A 1 
ATOM 3354 C CG  . PHE A 1 426 ? 22.290  -23.306 29.144  1.00 96.50 426 A 1 
ATOM 3355 C CD1 . PHE A 1 426 ? 23.196  -23.788 30.107  1.00 92.90 426 A 1 
ATOM 3356 C CD2 . PHE A 1 426 ? 21.222  -22.487 29.553  1.00 93.40 426 A 1 
ATOM 3357 C CE1 . PHE A 1 426 ? 23.050  -23.434 31.458  1.00 92.47 426 A 1 
ATOM 3358 C CE2 . PHE A 1 426 ? 21.073  -22.140 30.904  1.00 92.47 426 A 1 
ATOM 3359 C CZ  . PHE A 1 426 ? 21.991  -22.606 31.857  1.00 94.03 426 A 1 
ATOM 3360 N N   . GLU A 1 427 ? 23.960  -23.605 24.659  1.00 95.86 427 A 1 
ATOM 3361 C CA  . GLU A 1 427 ? 23.995  -24.084 23.269  1.00 94.91 427 A 1 
ATOM 3362 C C   . GLU A 1 427 ? 25.209  -24.989 22.976  1.00 94.31 427 A 1 
ATOM 3363 O O   . GLU A 1 427 ? 25.131  -25.887 22.145  1.00 91.82 427 A 1 
ATOM 3364 C CB  . GLU A 1 427 ? 23.984  -22.883 22.305  1.00 93.64 427 A 1 
ATOM 3365 C CG  . GLU A 1 427 ? 22.644  -22.124 22.324  1.00 90.71 427 A 1 
ATOM 3366 C CD  . GLU A 1 427 ? 22.624  -20.848 21.462  1.00 89.62 427 A 1 
ATOM 3367 O OE1 . GLU A 1 427 ? 21.541  -20.218 21.396  1.00 81.15 427 A 1 
ATOM 3368 O OE2 . GLU A 1 427 ? 23.681  -20.461 20.919  1.00 82.60 427 A 1 
ATOM 3369 N N   . GLU A 1 428 ? 26.324  -24.828 23.711  1.00 94.57 428 A 1 
ATOM 3370 C CA  . GLU A 1 428 ? 27.494  -25.716 23.607  1.00 93.62 428 A 1 
ATOM 3371 C C   . GLU A 1 428 ? 27.269  -27.119 24.205  1.00 93.60 428 A 1 
ATOM 3372 O O   . GLU A 1 428 ? 28.020  -28.053 23.920  1.00 90.76 428 A 1 
ATOM 3373 C CB  . GLU A 1 428 ? 28.691  -25.081 24.329  1.00 92.29 428 A 1 
ATOM 3374 C CG  . GLU A 1 428 ? 29.163  -23.755 23.710  1.00 85.89 428 A 1 
ATOM 3375 C CD  . GLU A 1 428 ? 30.400  -23.176 24.424  1.00 78.22 428 A 1 
ATOM 3376 O OE1 . GLU A 1 428 ? 30.927  -22.154 23.935  1.00 70.73 428 A 1 
ATOM 3377 O OE2 . GLU A 1 428 ? 30.818  -23.747 25.466  1.00 69.94 428 A 1 
ATOM 3378 N N   . ARG A 1 429 ? 26.282  -27.262 25.089  1.00 94.81 429 A 1 
ATOM 3379 C CA  . ARG A 1 429 ? 26.078  -28.484 25.891  1.00 94.56 429 A 1 
ATOM 3380 C C   . ARG A 1 429 ? 24.783  -29.218 25.576  1.00 95.50 429 A 1 
ATOM 3381 O O   . ARG A 1 429 ? 24.691  -30.413 25.846  1.00 93.38 429 A 1 
ATOM 3382 C CB  . ARG A 1 429 ? 26.112  -28.134 27.385  1.00 92.34 429 A 1 
ATOM 3383 C CG  . ARG A 1 429 ? 27.468  -27.568 27.824  1.00 81.02 429 A 1 
ATOM 3384 C CD  . ARG A 1 429 ? 27.458  -27.321 29.335  1.00 79.97 429 A 1 
ATOM 3385 N NE  . ARG A 1 429 ? 28.717  -26.704 29.778  1.00 69.23 429 A 1 
ATOM 3386 C CZ  . ARG A 1 429 ? 29.092  -26.488 31.025  1.00 62.55 429 A 1 
ATOM 3387 N NH1 . ARG A 1 429 ? 28.345  -26.836 32.037  1.00 57.92 429 A 1 
ATOM 3388 N NH2 . ARG A 1 429 ? 30.228  -25.905 31.275  1.00 52.69 429 A 1 
ATOM 3389 N N   . TYR A 1 430 ? 23.797  -28.503 25.055  1.00 96.46 430 A 1 
ATOM 3390 C CA  . TYR A 1 430 ? 22.465  -29.025 24.771  1.00 96.91 430 A 1 
ATOM 3391 C C   . TYR A 1 430 ? 22.109  -28.778 23.310  1.00 96.83 430 A 1 
ATOM 3392 O O   . TYR A 1 430 ? 22.436  -27.736 22.755  1.00 95.46 430 A 1 
ATOM 3393 C CB  . TYR A 1 430 ? 21.425  -28.392 25.705  1.00 96.82 430 A 1 
ATOM 3394 C CG  . TYR A 1 430 ? 21.673  -28.645 27.182  1.00 96.81 430 A 1 
ATOM 3395 C CD1 . TYR A 1 430 ? 21.135  -29.782 27.818  1.00 93.89 430 A 1 
ATOM 3396 C CD2 . TYR A 1 430 ? 22.463  -27.742 27.914  1.00 94.82 430 A 1 
ATOM 3397 C CE1 . TYR A 1 430 ? 21.391  -30.020 29.185  1.00 94.16 430 A 1 
ATOM 3398 C CE2 . TYR A 1 430 ? 22.729  -27.977 29.273  1.00 94.23 430 A 1 
ATOM 3399 C CZ  . TYR A 1 430 ? 22.198  -29.113 29.910  1.00 95.07 430 A 1 
ATOM 3400 O OH  . TYR A 1 430 ? 22.478  -29.324 31.220  1.00 93.64 430 A 1 
ATOM 3401 N N   . THR A 1 431 ? 21.396  -29.727 22.708  1.00 96.90 431 A 1 
ATOM 3402 C CA  . THR A 1 431 ? 20.922  -29.612 21.323  1.00 96.69 431 A 1 
ATOM 3403 C C   . THR A 1 431 ? 19.773  -28.605 21.200  1.00 96.86 431 A 1 
ATOM 3404 O O   . THR A 1 431 ? 19.619  -27.965 20.166  1.00 95.49 431 A 1 
ATOM 3405 C CB  . THR A 1 431 ? 20.470  -30.986 20.813  1.00 96.00 431 A 1 
ATOM 3406 O OG1 . THR A 1 431 ? 21.480  -31.948 21.040  1.00 92.68 431 A 1 
ATOM 3407 C CG2 . THR A 1 431 ? 20.153  -31.014 19.324  1.00 90.87 431 A 1 
ATOM 3408 N N   . GLY A 1 432 ? 18.970  -28.450 22.247  1.00 97.16 432 A 1 
ATOM 3409 C CA  . GLY A 1 432 ? 17.844  -27.523 22.258  1.00 97.34 432 A 1 
ATOM 3410 C C   . GLY A 1 432 ? 17.051  -27.563 23.559  1.00 97.96 432 A 1 
ATOM 3411 O O   . GLY A 1 432 ? 17.490  -28.126 24.563  1.00 97.51 432 A 1 
ATOM 3412 N N   . ALA A 1 433 ? 15.874  -26.957 23.521  1.00 97.85 433 A 1 
ATOM 3413 C CA  . ALA A 1 433 ? 14.915  -26.968 24.614  1.00 98.16 433 A 1 
ATOM 3414 C C   . ALA A 1 433 ? 13.487  -27.141 24.082  1.00 98.26 433 A 1 
ATOM 3415 O O   . ALA A 1 433 ? 13.192  -26.776 22.942  1.00 97.55 433 A 1 
ATOM 3416 C CB  . ALA A 1 433 ? 15.084  -25.689 25.436  1.00 97.69 433 A 1 
ATOM 3417 N N   . CYS A 1 434 ? 12.615  -27.718 24.901  1.00 98.18 434 A 1 
ATOM 3418 C CA  . CYS A 1 434 ? 11.241  -28.030 24.524  1.00 98.20 434 A 1 
ATOM 3419 C C   . CYS A 1 434 ? 10.300  -28.018 25.727  1.00 98.26 434 A 1 
ATOM 3420 O O   . CYS A 1 434 ? 10.727  -28.135 26.877  1.00 97.63 434 A 1 
ATOM 3421 C CB  . CYS A 1 434 ? 11.215  -29.388 23.801  1.00 97.61 434 A 1 
ATOM 3422 S SG  . CYS A 1 434 ? 11.839  -30.732 24.857  1.00 97.13 434 A 1 
ATOM 3423 N N   . THR A 1 435 ? 9.013   -27.930 25.441  1.00 98.08 435 A 1 
ATOM 3424 C CA  . THR A 1 435 ? 7.932   -28.069 26.417  1.00 98.06 435 A 1 
ATOM 3425 C C   . THR A 1 435 ? 7.139   -29.335 26.122  1.00 97.96 435 A 1 
ATOM 3426 O O   . THR A 1 435 ? 6.721   -29.562 24.987  1.00 97.37 435 A 1 
ATOM 3427 C CB  . THR A 1 435 ? 6.996   -26.850 26.394  1.00 97.76 435 A 1 
ATOM 3428 O OG1 . THR A 1 435 ? 7.725   -25.652 26.490  1.00 93.59 435 A 1 
ATOM 3429 C CG2 . THR A 1 435 ? 6.003   -26.881 27.557  1.00 93.35 435 A 1 
ATOM 3430 N N   . PHE A 1 436 ? 6.927   -30.168 27.142  1.00 97.28 436 A 1 
ATOM 3431 C CA  . PHE A 1 436 ? 6.003   -31.293 27.098  1.00 97.10 436 A 1 
ATOM 3432 C C   . PHE A 1 436 ? 4.684   -30.853 27.726  1.00 96.93 436 A 1 
ATOM 3433 O O   . PHE A 1 436 ? 4.631   -30.547 28.915  1.00 96.02 436 A 1 
ATOM 3434 C CB  . PHE A 1 436 ? 6.593   -32.514 27.829  1.00 96.80 436 A 1 
ATOM 3435 C CG  . PHE A 1 436 ? 7.580   -33.355 27.033  1.00 96.67 436 A 1 
ATOM 3436 C CD1 . PHE A 1 436 ? 8.625   -32.772 26.295  1.00 93.42 436 A 1 
ATOM 3437 C CD2 . PHE A 1 436 ? 7.459   -34.757 27.054  1.00 93.49 436 A 1 
ATOM 3438 C CE1 . PHE A 1 436 ? 9.527   -33.576 25.578  1.00 92.50 436 A 1 
ATOM 3439 C CE2 . PHE A 1 436 ? 8.364   -35.564 26.341  1.00 92.56 436 A 1 
ATOM 3440 C CZ  . PHE A 1 436 ? 9.401   -34.973 25.602  1.00 94.46 436 A 1 
ATOM 3441 N N   . HIS A 1 437 ? 3.641   -30.823 26.926  1.00 96.59 437 A 1 
ATOM 3442 C CA  . HIS A 1 437 ? 2.274   -30.538 27.348  1.00 96.37 437 A 1 
ATOM 3443 C C   . HIS A 1 437 ? 1.561   -31.863 27.624  1.00 96.15 437 A 1 
ATOM 3444 O O   . HIS A 1 437 ? 1.164   -32.549 26.684  1.00 94.98 437 A 1 
ATOM 3445 C CB  . HIS A 1 437 ? 1.582   -29.741 26.242  1.00 96.14 437 A 1 
ATOM 3446 C CG  . HIS A 1 437 ? 2.171   -28.369 26.062  1.00 95.85 437 A 1 
ATOM 3447 N ND1 . HIS A 1 437 ? 1.841   -27.259 26.805  1.00 85.19 437 A 1 
ATOM 3448 C CD2 . HIS A 1 437 ? 3.125   -27.985 25.159  1.00 87.46 437 A 1 
ATOM 3449 C CE1 . HIS A 1 437 ? 2.568   -26.225 26.355  1.00 89.32 437 A 1 
ATOM 3450 N NE2 . HIS A 1 437 ? 3.371   -26.622 25.352  1.00 91.18 437 A 1 
ATOM 3451 N N   . LEU A 1 438 ? 1.446   -32.249 28.902  1.00 94.88 438 A 1 
ATOM 3452 C CA  . LEU A 1 438 ? 0.830   -33.506 29.338  1.00 94.48 438 A 1 
ATOM 3453 C C   . LEU A 1 438 ? -0.654  -33.297 29.630  1.00 94.24 438 A 1 
ATOM 3454 O O   . LEU A 1 438 ? -1.017  -32.428 30.430  1.00 92.37 438 A 1 
ATOM 3455 C CB  . LEU A 1 438 ? 1.562   -34.035 30.578  1.00 93.49 438 A 1 
ATOM 3456 C CG  . LEU A 1 438 ? 2.966   -34.575 30.255  1.00 91.75 438 A 1 
ATOM 3457 C CD1 . LEU A 1 438 ? 4.008   -33.989 31.194  1.00 85.46 438 A 1 
ATOM 3458 C CD2 . LEU A 1 438 ? 2.992   -36.098 30.375  1.00 85.63 438 A 1 
ATOM 3459 N N   . ALA A 1 439 ? -1.504  -34.107 29.012  1.00 93.49 439 A 1 
ATOM 3460 C CA  . ALA A 1 439 ? -2.935  -34.102 29.274  1.00 92.84 439 A 1 
ATOM 3461 C C   . ALA A 1 439 ? -3.230  -34.603 30.700  1.00 92.54 439 A 1 
ATOM 3462 O O   . ALA A 1 439 ? -2.559  -35.491 31.232  1.00 89.87 439 A 1 
ATOM 3463 C CB  . ALA A 1 439 ? -3.645  -34.923 28.191  1.00 91.17 439 A 1 
ATOM 3464 N N   . GLY A 1 440 ? -4.244  -34.010 31.335  1.00 89.90 440 A 1 
ATOM 3465 C CA  . GLY A 1 440 ? -4.697  -34.417 32.665  1.00 89.42 440 A 1 
ATOM 3466 C C   . GLY A 1 440 ? -5.784  -35.492 32.615  1.00 89.53 440 A 1 
ATOM 3467 O O   . GLY A 1 440 ? -6.678  -35.462 31.770  1.00 86.22 440 A 1 
ATOM 3468 N N   . THR A 1 441 ? -5.759  -36.421 33.571  1.00 88.62 441 A 1 
ATOM 3469 C CA  . THR A 1 441 ? -6.829  -37.411 33.771  1.00 87.49 441 A 1 
ATOM 3470 C C   . THR A 1 441 ? -8.063  -36.789 34.432  1.00 85.95 441 A 1 
ATOM 3471 O O   . THR A 1 441 ? -7.971  -35.859 35.233  1.00 78.13 441 A 1 
ATOM 3472 C CB  . THR A 1 441 ? -6.348  -38.626 34.580  1.00 83.74 441 A 1 
ATOM 3473 O OG1 . THR A 1 441 ? -5.711  -38.230 35.764  1.00 74.88 441 A 1 
ATOM 3474 C CG2 . THR A 1 441 ? -5.376  -39.490 33.790  1.00 72.73 441 A 1 
ATOM 3475 N N   . GLY A 1 442 ? -9.260  -37.291 34.100  1.00 81.76 442 A 1 
ATOM 3476 C CA  . GLY A 1 442 ? -10.499 -36.925 34.803  1.00 79.76 442 A 1 
ATOM 3477 C C   . GLY A 1 442 ? -10.923 -35.450 34.704  1.00 80.23 442 A 1 
ATOM 3478 O O   . GLY A 1 442 ? -11.635 -34.972 35.582  1.00 72.93 442 A 1 
ATOM 3479 N N   . GLY A 1 443 ? -10.497 -34.728 33.661  1.00 81.18 443 A 1 
ATOM 3480 C CA  . GLY A 1 443 ? -10.791 -33.298 33.480  1.00 80.47 443 A 1 
ATOM 3481 C C   . GLY A 1 443 ? -9.792  -32.354 34.166  1.00 82.02 443 A 1 
ATOM 3482 O O   . GLY A 1 443 ? -10.040 -31.148 34.225  1.00 76.66 443 A 1 
ATOM 3483 N N   . ALA A 1 444 ? -8.672  -32.877 34.669  1.00 82.71 444 A 1 
ATOM 3484 C CA  . ALA A 1 444 ? -7.558  -32.057 35.136  1.00 83.50 444 A 1 
ATOM 3485 C C   . ALA A 1 444 ? -6.968  -31.231 33.979  1.00 84.06 444 A 1 
ATOM 3486 O O   . ALA A 1 444 ? -7.007  -31.633 32.817  1.00 81.47 444 A 1 
ATOM 3487 C CB  . ALA A 1 444 ? -6.507  -32.948 35.812  1.00 80.60 444 A 1 
ATOM 3488 N N   . LYS A 1 445 ? -6.425  -30.051 34.296  1.00 87.93 445 A 1 
ATOM 3489 C CA  . LYS A 1 445 ? -5.792  -29.177 33.302  1.00 88.31 445 A 1 
ATOM 3490 C C   . LYS A 1 445 ? -4.511  -29.814 32.766  1.00 89.31 445 A 1 
ATOM 3491 O O   . LYS A 1 445 ? -3.808  -30.510 33.496  1.00 86.95 445 A 1 
ATOM 3492 C CB  . LYS A 1 445 ? -5.503  -27.788 33.891  1.00 84.85 445 A 1 
ATOM 3493 C CG  . LYS A 1 445 ? -6.787  -26.985 34.139  1.00 75.58 445 A 1 
ATOM 3494 C CD  . LYS A 1 445 ? -6.443  -25.572 34.625  1.00 71.65 445 A 1 
ATOM 3495 C CE  . LYS A 1 445 ? -7.719  -24.760 34.837  1.00 63.15 445 A 1 
ATOM 3496 N NZ  . LYS A 1 445 ? -7.409  -23.380 35.285  1.00 53.89 445 A 1 
ATOM 3497 N N   . GLU A 1 446 ? -4.194  -29.514 31.512  1.00 90.09 446 A 1 
ATOM 3498 C CA  . GLU A 1 446 ? -2.902  -29.817 30.902  1.00 90.85 446 A 1 
ATOM 3499 C C   . GLU A 1 446 ? -1.759  -29.242 31.752  1.00 90.68 446 A 1 
ATOM 3500 O O   . GLU A 1 446 ? -1.833  -28.113 32.253  1.00 88.09 446 A 1 
ATOM 3501 C CB  . GLU A 1 446 ? -2.889  -29.254 29.471  1.00 88.63 446 A 1 
ATOM 3502 C CG  . GLU A 1 446 ? -1.620  -29.602 28.696  1.00 84.08 446 A 1 
ATOM 3503 C CD  . GLU A 1 446 ? -1.644  -28.974 27.299  1.00 84.79 446 A 1 
ATOM 3504 O OE1 . GLU A 1 446 ? -1.762  -29.726 26.319  1.00 75.45 446 A 1 
ATOM 3505 O OE2 . GLU A 1 446 ? -1.532  -27.731 27.218  1.00 78.58 446 A 1 
ATOM 3506 N N   . THR A 1 447 ? -0.694  -30.037 31.922  1.00 92.43 447 A 1 
ATOM 3507 C CA  . THR A 1 447 ? 0.497   -29.651 32.685  1.00 92.15 447 A 1 
ATOM 3508 C C   . THR A 1 447 ? 1.680   -29.512 31.737  1.00 93.61 447 A 1 
ATOM 3509 O O   . THR A 1 447 ? 2.008   -30.441 31.003  1.00 92.88 447 A 1 
ATOM 3510 C CB  . THR A 1 447 ? 0.798   -30.660 33.802  1.00 89.38 447 A 1 
ATOM 3511 O OG1 . THR A 1 447 ? -0.320  -30.767 34.657  1.00 75.79 447 A 1 
ATOM 3512 C CG2 . THR A 1 447 ? 1.973   -30.222 34.680  1.00 75.20 447 A 1 
ATOM 3513 N N   . ALA A 1 448 ? 2.341   -28.349 31.754  1.00 94.09 448 A 1 
ATOM 3514 C CA  . ALA A 1 448 ? 3.565   -28.109 31.005  1.00 94.81 448 A 1 
ATOM 3515 C C   . ALA A 1 448 ? 4.791   -28.507 31.839  1.00 94.90 448 A 1 
ATOM 3516 O O   . ALA A 1 448 ? 4.923   -28.092 32.990  1.00 93.62 448 A 1 
ATOM 3517 C CB  . ALA A 1 448 ? 3.602   -26.640 30.569  1.00 94.41 448 A 1 
ATOM 3518 N N   . VAL A 1 449 ? 5.701   -29.279 31.242  1.00 94.89 449 A 1 
ATOM 3519 C CA  . VAL A 1 449 ? 7.010   -29.611 31.818  1.00 95.28 449 A 1 
ATOM 3520 C C   . VAL A 1 449 ? 8.089   -29.183 30.834  1.00 96.13 449 A 1 
ATOM 3521 O O   . VAL A 1 449 ? 8.035   -29.522 29.650  1.00 96.03 449 A 1 
ATOM 3522 C CB  . VAL A 1 449 ? 7.129   -31.106 32.170  1.00 94.39 449 A 1 
ATOM 3523 C CG1 . VAL A 1 449 ? 8.439   -31.378 32.923  1.00 90.74 449 A 1 
ATOM 3524 C CG2 . VAL A 1 449 ? 5.977   -31.568 33.071  1.00 90.45 449 A 1 
ATOM 3525 N N   . TYR A 1 450 ? 9.077   -28.434 31.314  1.00 96.79 450 A 1 
ATOM 3526 C CA  . TYR A 1 450 ? 10.117  -27.835 30.487  1.00 97.18 450 A 1 
ATOM 3527 C C   . TYR A 1 450 ? 11.406  -28.648 30.554  1.00 97.28 450 A 1 
ATOM 3528 O O   . TYR A 1 450 ? 11.839  -29.053 31.636  1.00 96.93 450 A 1 
ATOM 3529 C CB  . TYR A 1 450 ? 10.349  -26.386 30.925  1.00 97.19 450 A 1 
ATOM 3530 C CG  . TYR A 1 450 ? 9.082   -25.567 31.044  1.00 96.93 450 A 1 
ATOM 3531 C CD1 . TYR A 1 450 ? 8.360   -25.208 29.892  1.00 94.48 450 A 1 
ATOM 3532 C CD2 . TYR A 1 450 ? 8.605   -25.189 32.317  1.00 94.61 450 A 1 
ATOM 3533 C CE1 . TYR A 1 450 ? 7.168   -24.467 30.005  1.00 94.26 450 A 1 
ATOM 3534 C CE2 . TYR A 1 450 ? 7.415   -24.446 32.433  1.00 94.17 450 A 1 
ATOM 3535 C CZ  . TYR A 1 450 ? 6.696   -24.082 31.274  1.00 94.95 450 A 1 
ATOM 3536 O OH  . TYR A 1 450 ? 5.548   -23.364 31.384  1.00 93.39 450 A 1 
ATOM 3537 N N   . PHE A 1 451 ? 12.052  -28.835 29.409  1.00 97.62 451 A 1 
ATOM 3538 C CA  . PHE A 1 451 ? 13.297  -29.585 29.300  1.00 97.74 451 A 1 
ATOM 3539 C C   . PHE A 1 451 ? 14.322  -28.864 28.428  1.00 98.07 451 A 1 
ATOM 3540 O O   . PHE A 1 451 ? 14.000  -28.372 27.348  1.00 97.79 451 A 1 
ATOM 3541 C CB  . PHE A 1 451 ? 13.015  -30.985 28.741  1.00 97.21 451 A 1 
ATOM 3542 C CG  . PHE A 1 451 ? 12.120  -31.843 29.612  1.00 96.78 451 A 1 
ATOM 3543 C CD1 . PHE A 1 451 ? 12.662  -32.539 30.706  1.00 94.64 451 A 1 
ATOM 3544 C CD2 . PHE A 1 451 ? 10.748  -31.955 29.327  1.00 94.87 451 A 1 
ATOM 3545 C CE1 . PHE A 1 451 ? 11.841  -33.351 31.507  1.00 94.01 451 A 1 
ATOM 3546 C CE2 . PHE A 1 451 ? 9.925   -32.765 30.129  1.00 93.94 451 A 1 
ATOM 3547 C CZ  . PHE A 1 451 ? 10.470  -33.465 31.218  1.00 94.48 451 A 1 
ATOM 3548 N N   . MET A 1 452 ? 15.589  -28.889 28.858  1.00 98.01 452 A 1 
ATOM 3549 C CA  . MET A 1 452 ? 16.725  -28.864 27.942  1.00 98.09 452 A 1 
ATOM 3550 C C   . MET A 1 452 ? 17.001  -30.292 27.485  1.00 97.98 452 A 1 
ATOM 3551 O O   . MET A 1 452 ? 16.868  -31.232 28.276  1.00 97.26 452 A 1 
ATOM 3552 C CB  . MET A 1 452 ? 17.970  -28.272 28.610  1.00 97.70 452 A 1 
ATOM 3553 C CG  . MET A 1 452 ? 17.771  -26.809 29.008  1.00 95.98 452 A 1 
ATOM 3554 S SD  . MET A 1 452 ? 19.209  -26.010 29.773  1.00 94.88 452 A 1 
ATOM 3555 C CE  . MET A 1 452 ? 19.313  -26.938 31.332  1.00 85.86 452 A 1 
ATOM 3556 N N   . TYR A 1 453 ? 17.428  -30.478 26.231  1.00 97.88 453 A 1 
ATOM 3557 C CA  . TYR A 1 453 ? 17.725  -31.811 25.723  1.00 97.94 453 A 1 
ATOM 3558 C C   . TYR A 1 453 ? 19.056  -31.887 24.988  1.00 97.88 453 A 1 
ATOM 3559 O O   . TYR A 1 453 ? 19.560  -30.916 24.430  1.00 97.34 453 A 1 
ATOM 3560 C CB  . TYR A 1 453 ? 16.553  -32.348 24.882  1.00 97.80 453 A 1 
ATOM 3561 C CG  . TYR A 1 453 ? 16.418  -31.725 23.509  1.00 97.84 453 A 1 
ATOM 3562 C CD1 . TYR A 1 453 ? 15.625  -30.576 23.328  1.00 96.20 453 A 1 
ATOM 3563 C CD2 . TYR A 1 453 ? 17.083  -32.293 22.405  1.00 96.37 453 A 1 
ATOM 3564 C CE1 . TYR A 1 453 ? 15.504  -29.996 22.057  1.00 95.96 453 A 1 
ATOM 3565 C CE2 . TYR A 1 453 ? 16.966  -31.715 21.130  1.00 95.65 453 A 1 
ATOM 3566 C CZ  . TYR A 1 453 ? 16.176  -30.562 20.953  1.00 96.54 453 A 1 
ATOM 3567 O OH  . TYR A 1 453 ? 16.069  -29.994 19.726  1.00 95.40 453 A 1 
ATOM 3568 N N   . THR A 1 454 ? 19.625  -33.095 24.989  1.00 97.44 454 A 1 
ATOM 3569 C CA  . THR A 1 454 ? 20.729  -33.490 24.117  1.00 97.21 454 A 1 
ATOM 3570 C C   . THR A 1 454 ? 20.285  -34.708 23.331  1.00 97.10 454 A 1 
ATOM 3571 O O   . THR A 1 454 ? 19.800  -35.677 23.917  1.00 95.63 454 A 1 
ATOM 3572 C CB  . THR A 1 454 ? 22.006  -33.792 24.911  1.00 96.21 454 A 1 
ATOM 3573 O OG1 . THR A 1 454 ? 22.320  -32.712 25.760  1.00 87.57 454 A 1 
ATOM 3574 C CG2 . THR A 1 454 ? 23.214  -34.026 24.006  1.00 85.93 454 A 1 
ATOM 3575 N N   . LEU A 1 455 ? 20.464  -34.642 22.011  1.00 95.87 455 A 1 
ATOM 3576 C CA  . LEU A 1 455 ? 20.180  -35.735 21.094  1.00 95.33 455 A 1 
ATOM 3577 C C   . LEU A 1 455 ? 21.503  -36.194 20.483  1.00 94.31 455 A 1 
ATOM 3578 O O   . LEU A 1 455 ? 22.207  -35.395 19.866  1.00 91.27 455 A 1 
ATOM 3579 C CB  . LEU A 1 455 ? 19.179  -35.230 20.042  1.00 94.39 455 A 1 
ATOM 3580 C CG  . LEU A 1 455 ? 18.628  -36.328 19.126  1.00 93.59 455 A 1 
ATOM 3581 C CD1 . LEU A 1 455 ? 17.671  -37.259 19.876  1.00 88.83 455 A 1 
ATOM 3582 C CD2 . LEU A 1 455 ? 17.870  -35.671 17.973  1.00 88.72 455 A 1 
ATOM 3583 N N   . ASP A 1 456 ? 21.865  -37.461 20.672  1.00 93.54 456 A 1 
ATOM 3584 C CA  . ASP A 1 456 ? 23.062  -38.079 20.104  1.00 91.45 456 A 1 
ATOM 3585 C C   . ASP A 1 456 ? 22.745  -39.460 19.507  1.00 90.50 456 A 1 
ATOM 3586 O O   . ASP A 1 456 ? 21.597  -39.910 19.490  1.00 86.46 456 A 1 
ATOM 3587 C CB  . ASP A 1 456 ? 24.196  -38.084 21.153  1.00 88.37 456 A 1 
ATOM 3588 C CG  . ASP A 1 456 ? 23.939  -38.955 22.385  1.00 84.39 456 A 1 
ATOM 3589 O OD1 . ASP A 1 456 ? 23.359  -40.051 22.226  1.00 78.96 456 A 1 
ATOM 3590 O OD2 . ASP A 1 456 ? 24.392  -38.561 23.483  1.00 78.63 456 A 1 
ATOM 3591 N N   . ASN A 1 457 ? 23.770  -40.164 18.983  1.00 90.91 457 A 1 
ATOM 3592 C CA  . ASN A 1 457 ? 23.581  -41.466 18.338  1.00 89.65 457 A 1 
ATOM 3593 C C   . ASN A 1 457 ? 23.127  -42.577 19.298  1.00 89.21 457 A 1 
ATOM 3594 O O   . ASN A 1 457 ? 22.694  -43.631 18.832  1.00 84.68 457 A 1 
ATOM 3595 C CB  . ASN A 1 457 ? 24.889  -41.867 17.638  1.00 87.23 457 A 1 
ATOM 3596 C CG  . ASN A 1 457 ? 25.231  -40.993 16.445  1.00 79.98 457 A 1 
ATOM 3597 O OD1 . ASN A 1 457 ? 24.430  -40.256 15.913  1.00 68.97 457 A 1 
ATOM 3598 N ND2 . ASN A 1 457 ? 26.456  -41.057 15.977  1.00 70.84 457 A 1 
ATOM 3599 N N   . GLN A 1 458 ? 23.283  -42.379 20.610  1.00 88.63 458 A 1 
ATOM 3600 C CA  . GLN A 1 458 ? 22.934  -43.368 21.629  1.00 88.46 458 A 1 
ATOM 3601 C C   . GLN A 1 458 ? 21.493  -43.186 22.112  1.00 89.77 458 A 1 
ATOM 3602 O O   . GLN A 1 458 ? 20.807  -44.176 22.356  1.00 86.43 458 A 1 
ATOM 3603 C CB  . GLN A 1 458 ? 23.924  -43.290 22.798  1.00 85.79 458 A 1 
ATOM 3604 C CG  . GLN A 1 458 ? 25.369  -43.598 22.374  1.00 79.18 458 A 1 
ATOM 3605 C CD  . GLN A 1 458 ? 26.346  -43.640 23.552  1.00 72.40 458 A 1 
ATOM 3606 O OE1 . GLN A 1 458 ? 26.097  -43.178 24.658  1.00 64.23 458 A 1 
ATOM 3607 N NE2 . GLN A 1 458 ? 27.520  -44.201 23.368  1.00 60.53 458 A 1 
ATOM 3608 N N   . GLY A 1 459 ? 21.023  -41.932 22.207  1.00 90.82 459 A 1 
ATOM 3609 C CA  . GLY A 1 459 ? 19.672  -41.681 22.677  1.00 92.10 459 A 1 
ATOM 3610 C C   . GLY A 1 459 ? 19.310  -40.216 22.879  1.00 93.67 459 A 1 
ATOM 3611 O O   . GLY A 1 459 ? 19.876  -39.296 22.284  1.00 91.69 459 A 1 
ATOM 3612 N N   . PHE A 1 460 ? 18.314  -40.024 23.734  1.00 94.30 460 A 1 
ATOM 3613 C CA  . PHE A 1 460 ? 17.678  -38.753 24.034  1.00 94.77 460 A 1 
ATOM 3614 C C   . PHE A 1 460 ? 17.799  -38.457 25.528  1.00 95.14 460 A 1 
ATOM 3615 O O   . PHE A 1 460 ? 17.223  -39.147 26.367  1.00 93.86 460 A 1 
ATOM 3616 C CB  . PHE A 1 460 ? 16.219  -38.835 23.568  1.00 94.20 460 A 1 
ATOM 3617 C CG  . PHE A 1 460 ? 15.426  -37.550 23.672  1.00 95.17 460 A 1 
ATOM 3618 C CD1 . PHE A 1 460 ? 14.098  -37.582 24.155  1.00 90.22 460 A 1 
ATOM 3619 C CD2 . PHE A 1 460 ? 15.963  -36.339 23.204  1.00 90.91 460 A 1 
ATOM 3620 C CE1 . PHE A 1 460 ? 13.318  -36.417 24.140  1.00 89.37 460 A 1 
ATOM 3621 C CE2 . PHE A 1 460 ? 15.184  -35.172 23.204  1.00 89.34 460 A 1 
ATOM 3622 C CZ  . PHE A 1 460 ? 13.856  -35.212 23.660  1.00 93.03 460 A 1 
ATOM 3623 N N   . ARG A 1 461 ? 18.590  -37.436 25.868  1.00 96.40 461 A 1 
ATOM 3624 C CA  . ARG A 1 461 ? 18.785  -36.988 27.249  1.00 96.60 461 A 1 
ATOM 3625 C C   . ARG A 1 461 ? 17.955  -35.746 27.513  1.00 96.98 461 A 1 
ATOM 3626 O O   . ARG A 1 461 ? 18.132  -34.745 26.823  1.00 96.23 461 A 1 
ATOM 3627 C CB  . ARG A 1 461 ? 20.275  -36.758 27.504  1.00 95.22 461 A 1 
ATOM 3628 C CG  . ARG A 1 461 ? 20.550  -36.387 28.963  1.00 83.39 461 A 1 
ATOM 3629 C CD  . ARG A 1 461 ? 22.049  -36.191 29.219  1.00 83.10 461 A 1 
ATOM 3630 N NE  . ARG A 1 461 ? 22.568  -34.992 28.534  1.00 69.45 461 A 1 
ATOM 3631 C CZ  . ARG A 1 461 ? 23.828  -34.579 28.530  1.00 63.76 461 A 1 
ATOM 3632 N NH1 . ARG A 1 461 ? 24.761  -35.214 29.179  1.00 56.19 461 A 1 
ATOM 3633 N NH2 . ARG A 1 461 ? 24.164  -33.512 27.863  1.00 50.50 461 A 1 
ATOM 3634 N N   . LEU A 1 462 ? 17.128  -35.776 28.536  1.00 96.23 462 A 1 
ATOM 3635 C CA  . LEU A 1 462 ? 16.307  -34.667 29.010  1.00 96.25 462 A 1 
ATOM 3636 C C   . LEU A 1 462 ? 16.815  -34.176 30.366  1.00 96.23 462 A 1 
ATOM 3637 O O   . LEU A 1 462 ? 17.098  -34.973 31.255  1.00 95.21 462 A 1 
ATOM 3638 C CB  . LEU A 1 462 ? 14.840  -35.127 29.110  1.00 95.92 462 A 1 
ATOM 3639 C CG  . LEU A 1 462 ? 14.178  -35.501 27.775  1.00 95.15 462 A 1 
ATOM 3640 C CD1 . LEU A 1 462 ? 12.764  -36.022 28.034  1.00 91.54 462 A 1 
ATOM 3641 C CD2 . LEU A 1 462 ? 14.089  -34.284 26.850  1.00 91.95 462 A 1 
ATOM 3642 N N   . GLU A 1 463 ? 16.909  -32.868 30.545  1.00 96.17 463 A 1 
ATOM 3643 C CA  . GLU A 1 463 ? 17.160  -32.232 31.834  1.00 96.52 463 A 1 
ATOM 3644 C C   . GLU A 1 463 ? 15.992  -31.313 32.178  1.00 96.81 463 A 1 
ATOM 3645 O O   . GLU A 1 463 ? 15.669  -30.407 31.413  1.00 96.16 463 A 1 
ATOM 3646 C CB  . GLU A 1 463 ? 18.503  -31.487 31.816  1.00 96.20 463 A 1 
ATOM 3647 C CG  . GLU A 1 463 ? 18.789  -30.837 33.176  1.00 94.51 463 A 1 
ATOM 3648 C CD  . GLU A 1 463 ? 20.204  -30.261 33.273  1.00 94.06 463 A 1 
ATOM 3649 O OE1 . GLU A 1 463 ? 20.377  -29.161 33.832  1.00 86.62 463 A 1 
ATOM 3650 O OE2 . GLU A 1 463 ? 21.186  -30.943 32.893  1.00 88.44 463 A 1 
ATOM 3651 N N   . VAL A 1 464 ? 15.382  -31.553 33.331  1.00 95.48 464 A 1 
ATOM 3652 C CA  . VAL A 1 464 ? 14.213  -30.802 33.794  1.00 95.33 464 A 1 
ATOM 3653 C C   . VAL A 1 464 ? 14.603  -29.364 34.115  1.00 95.73 464 A 1 
ATOM 3654 O O   . VAL A 1 464 ? 15.577  -29.114 34.830  1.00 95.21 464 A 1 
ATOM 3655 C CB  . VAL A 1 464 ? 13.574  -31.463 35.028  1.00 94.17 464 A 1 
ATOM 3656 C CG1 . VAL A 1 464 ? 12.304  -30.722 35.476  1.00 90.74 464 A 1 
ATOM 3657 C CG2 . VAL A 1 464 ? 13.214  -32.925 34.744  1.00 90.51 464 A 1 
ATOM 3658 N N   . VAL A 1 465 ? 13.805  -28.414 33.625  1.00 96.21 465 A 1 
ATOM 3659 C CA  . VAL A 1 465 ? 13.968  -26.981 33.871  1.00 96.68 465 A 1 
ATOM 3660 C C   . VAL A 1 465 ? 12.789  -26.478 34.705  1.00 96.30 465 A 1 
ATOM 3661 O O   . VAL A 1 465 ? 11.652  -26.524 34.242  1.00 95.45 465 A 1 
ATOM 3662 C CB  . VAL A 1 465 ? 14.094  -26.207 32.550  1.00 96.75 465 A 1 
ATOM 3663 C CG1 . VAL A 1 465 ? 14.349  -24.719 32.818  1.00 94.23 465 A 1 
ATOM 3664 C CG2 . VAL A 1 465 ? 15.262  -26.735 31.708  1.00 93.29 465 A 1 
ATOM 3665 N N   . PRO A 1 466 ? 13.030  -25.983 35.928  1.00 96.18 466 A 1 
ATOM 3666 C CA  . PRO A 1 466 ? 12.001  -25.283 36.685  1.00 95.74 466 A 1 
ATOM 3667 C C   . PRO A 1 466 ? 11.531  -24.009 35.965  1.00 96.25 466 A 1 
ATOM 3668 O O   . PRO A 1 466 ? 12.334  -23.320 35.337  1.00 95.85 466 A 1 
ATOM 3669 C CB  . PRO A 1 466 ? 12.636  -24.962 38.039  1.00 94.43 466 A 1 
ATOM 3670 C CG  . PRO A 1 466 ? 13.780  -25.969 38.159  1.00 92.73 466 A 1 
ATOM 3671 C CD  . PRO A 1 466 ? 14.244  -26.126 36.721  1.00 94.91 466 A 1 
ATOM 3672 N N   . ASP A 1 467 ? 10.264  -23.676 36.103  1.00 95.76 467 A 1 
ATOM 3673 C CA  . ASP A 1 467 ? 9.627   -22.495 35.504  1.00 95.57 467 A 1 
ATOM 3674 C C   . ASP A 1 467 ? 10.342  -21.175 35.849  1.00 96.26 467 A 1 
ATOM 3675 O O   . ASP A 1 467 ? 10.601  -20.362 34.959  1.00 94.40 467 A 1 
ATOM 3676 C CB  . ASP A 1 467 ? 8.154   -22.458 35.941  1.00 92.63 467 A 1 
ATOM 3677 C CG  . ASP A 1 467 ? 7.919   -22.338 37.460  1.00 83.97 467 A 1 
ATOM 3678 O OD1 . ASP A 1 467 ? 8.836   -22.692 38.242  1.00 75.61 467 A 1 
ATOM 3679 O OD2 . ASP A 1 467 ? 6.812   -21.900 37.830  1.00 75.02 467 A 1 
ATOM 3680 N N   . TYR A 1 468 ? 10.789  -21.003 37.096  1.00 95.81 468 A 1 
ATOM 3681 C CA  . TYR A 1 468 ? 11.525  -19.819 37.555  1.00 95.67 468 A 1 
ATOM 3682 C C   . TYR A 1 468 ? 12.915  -19.644 36.904  1.00 96.17 468 A 1 
ATOM 3683 O O   . TYR A 1 468 ? 13.570  -18.618 37.104  1.00 94.53 468 A 1 
ATOM 3684 C CB  . TYR A 1 468 ? 11.618  -19.846 39.091  1.00 94.84 468 A 1 
ATOM 3685 C CG  . TYR A 1 468 ? 12.384  -21.031 39.662  1.00 93.74 468 A 1 
ATOM 3686 C CD1 . TYR A 1 468 ? 11.690  -22.135 40.200  1.00 89.74 468 A 1 
ATOM 3687 C CD2 . TYR A 1 468 ? 13.795  -21.033 39.664  1.00 89.53 468 A 1 
ATOM 3688 C CE1 . TYR A 1 468 ? 12.400  -23.239 40.711  1.00 87.73 468 A 1 
ATOM 3689 C CE2 . TYR A 1 468 ? 14.511  -22.137 40.165  1.00 88.00 468 A 1 
ATOM 3690 C CZ  . TYR A 1 468 ? 13.813  -23.245 40.688  1.00 88.33 468 A 1 
ATOM 3691 O OH  . TYR A 1 468 ? 14.501  -24.321 41.153  1.00 86.04 468 A 1 
ATOM 3692 N N   . ASN A 1 469 ? 13.391  -20.624 36.134  1.00 95.93 469 A 1 
ATOM 3693 C CA  . ASN A 1 469 ? 14.629  -20.544 35.351  1.00 96.93 469 A 1 
ATOM 3694 C C   . ASN A 1 469 ? 14.388  -20.120 33.893  1.00 97.41 469 A 1 
ATOM 3695 O O   . ASN A 1 469 ? 15.343  -20.080 33.106  1.00 96.08 469 A 1 
ATOM 3696 C CB  . ASN A 1 469 ? 15.370  -21.887 35.446  1.00 96.49 469 A 1 
ATOM 3697 C CG  . ASN A 1 469 ? 16.058  -22.125 36.782  1.00 95.46 469 A 1 
ATOM 3698 O OD1 . ASN A 1 469 ? 16.339  -21.237 37.570  1.00 86.85 469 A 1 
ATOM 3699 N ND2 . ASN A 1 469 ? 16.429  -23.353 37.054  1.00 86.79 469 A 1 
ATOM 3700 N N   . ILE A 1 470 ? 13.147  -19.805 33.521  1.00 97.11 470 A 1 
ATOM 3701 C CA  . ILE A 1 470 ? 12.735  -19.415 32.175  1.00 97.32 470 A 1 
ATOM 3702 C C   . ILE A 1 470 ? 12.282  -17.950 32.195  1.00 96.79 470 A 1 
ATOM 3703 O O   . ILE A 1 470 ? 11.365  -17.574 32.916  1.00 95.22 470 A 1 
ATOM 3704 C CB  . ILE A 1 470 ? 11.633  -20.360 31.637  1.00 97.22 470 A 1 
ATOM 3705 C CG1 . ILE A 1 470 ? 12.073  -21.844 31.744  1.00 95.75 470 A 1 
ATOM 3706 C CG2 . ILE A 1 470 ? 11.298  -19.991 30.180  1.00 95.54 470 A 1 
ATOM 3707 C CD1 . ILE A 1 470 ? 10.999  -22.851 31.330  1.00 92.06 470 A 1 
ATOM 3708 N N   . GLU A 1 471 ? 12.923  -17.121 31.373  1.00 96.50 471 A 1 
ATOM 3709 C CA  . GLU A 1 471 ? 12.538  -15.727 31.152  1.00 95.78 471 A 1 
ATOM 3710 C C   . GLU A 1 471 ? 11.921  -15.597 29.755  1.00 95.62 471 A 1 
ATOM 3711 O O   . GLU A 1 471 ? 12.604  -15.725 28.732  1.00 93.72 471 A 1 
ATOM 3712 C CB  . GLU A 1 471 ? 13.751  -14.801 31.358  1.00 94.90 471 A 1 
ATOM 3713 C CG  . GLU A 1 471 ? 14.146  -14.685 32.844  1.00 88.33 471 A 1 
ATOM 3714 C CD  . GLU A 1 471 ? 15.473  -13.936 33.070  1.00 84.26 471 A 1 
ATOM 3715 O OE1 . GLU A 1 471 ? 16.177  -14.292 34.054  1.00 73.65 471 A 1 
ATOM 3716 O OE2 . GLU A 1 471 ? 15.821  -13.064 32.247  1.00 75.18 471 A 1 
ATOM 3717 N N   . GLY A 1 472 ? 10.605  -15.395 29.701  1.00 95.02 472 A 1 
ATOM 3718 C CA  . GLY A 1 472 ? 9.834   -15.412 28.457  1.00 94.84 472 A 1 
ATOM 3719 C C   . GLY A 1 472 ? 9.894   -16.788 27.780  1.00 95.91 472 A 1 
ATOM 3720 O O   . GLY A 1 472 ? 9.292   -17.739 28.256  1.00 94.37 472 A 1 
ATOM 3721 N N   . VAL A 1 473 ? 10.642  -16.884 26.666  1.00 96.90 473 A 1 
ATOM 3722 C CA  . VAL A 1 473 ? 10.857  -18.135 25.915  1.00 97.46 473 A 1 
ATOM 3723 C C   . VAL A 1 473 ? 12.302  -18.640 26.013  1.00 97.88 473 A 1 
ATOM 3724 O O   . VAL A 1 473 ? 12.705  -19.517 25.257  1.00 97.06 473 A 1 
ATOM 3725 C CB  . VAL A 1 473 ? 10.408  -18.000 24.443  1.00 96.96 473 A 1 
ATOM 3726 C CG1 . VAL A 1 473 ? 8.895   -17.775 24.348  1.00 95.36 473 A 1 
ATOM 3727 C CG2 . VAL A 1 473 ? 11.135  -16.859 23.716  1.00 93.71 473 A 1 
ATOM 3728 N N   . THR A 1 474 ? 13.128  -18.076 26.910  1.00 97.27 474 A 1 
ATOM 3729 C CA  . THR A 1 474 ? 14.553  -18.409 27.020  1.00 97.52 474 A 1 
ATOM 3730 C C   . THR A 1 474 ? 14.873  -19.016 28.379  1.00 97.82 474 A 1 
ATOM 3731 O O   . THR A 1 474 ? 14.595  -18.415 29.412  1.00 97.16 474 A 1 
ATOM 3732 C CB  . THR A 1 474 ? 15.439  -17.182 26.768  1.00 96.87 474 A 1 
ATOM 3733 O OG1 . THR A 1 474 ? 15.153  -16.633 25.501  1.00 92.50 474 A 1 
ATOM 3734 C CG2 . THR A 1 474 ? 16.929  -17.532 26.765  1.00 92.33 474 A 1 
ATOM 3735 N N   . ILE A 1 475 ? 15.549  -20.172 28.373  1.00 97.65 475 A 1 
ATOM 3736 C CA  . ILE A 1 475 ? 16.107  -20.772 29.588  1.00 97.87 475 A 1 
ATOM 3737 C C   . ILE A 1 475 ? 17.393  -20.027 29.948  1.00 97.58 475 A 1 
ATOM 3738 O O   . ILE A 1 475 ? 18.377  -20.077 29.205  1.00 96.61 475 A 1 
ATOM 3739 C CB  . ILE A 1 475 ? 16.340  -22.285 29.410  1.00 97.90 475 A 1 
ATOM 3740 C CG1 . ILE A 1 475 ? 15.010  -22.998 29.077  1.00 96.41 475 A 1 
ATOM 3741 C CG2 . ILE A 1 475 ? 16.978  -22.866 30.685  1.00 96.66 475 A 1 
ATOM 3742 C CD1 . ILE A 1 475 ? 15.170  -24.465 28.688  1.00 93.33 475 A 1 
ATOM 3743 N N   . THR A 1 476 ? 17.385  -19.330 31.080  1.00 97.37 476 A 1 
ATOM 3744 C CA  . THR A 1 476 ? 18.491  -18.462 31.508  1.00 96.65 476 A 1 
ATOM 3745 C C   . THR A 1 476 ? 19.364  -19.095 32.583  1.00 96.10 476 A 1 
ATOM 3746 O O   . THR A 1 476 ? 20.538  -18.739 32.714  1.00 93.82 476 A 1 
ATOM 3747 C CB  . THR A 1 476 ? 17.979  -17.098 31.994  1.00 95.86 476 A 1 
ATOM 3748 O OG1 . THR A 1 476 ? 17.099  -17.230 33.077  1.00 92.34 476 A 1 
ATOM 3749 C CG2 . THR A 1 476 ? 17.267  -16.353 30.870  1.00 90.80 476 A 1 
ATOM 3750 N N   . ARG A 1 477 ? 18.834  -20.062 33.328  1.00 96.21 477 A 1 
ATOM 3751 C CA  . ARG A 1 477 ? 19.524  -20.708 34.446  1.00 95.89 477 A 1 
ATOM 3752 C C   . ARG A 1 477 ? 19.298  -22.215 34.439  1.00 96.13 477 A 1 
ATOM 3753 O O   . ARG A 1 477 ? 18.287  -22.719 33.966  1.00 94.25 477 A 1 
ATOM 3754 C CB  . ARG A 1 477 ? 19.076  -20.086 35.780  1.00 93.76 477 A 1 
ATOM 3755 C CG  . ARG A 1 477 ? 19.342  -18.579 35.824  1.00 85.55 477 A 1 
ATOM 3756 C CD  . ARG A 1 477 ? 18.871  -17.961 37.138  1.00 85.37 477 A 1 
ATOM 3757 N NE  . ARG A 1 477 ? 18.916  -16.494 37.057  1.00 74.69 477 A 1 
ATOM 3758 C CZ  . ARG A 1 477 ? 18.619  -15.646 38.018  1.00 67.95 477 A 1 
ATOM 3759 N NH1 . ARG A 1 477 ? 18.303  -16.046 39.220  1.00 60.32 477 A 1 
ATOM 3760 N NH2 . ARG A 1 477 ? 18.620  -14.365 37.769  1.00 57.15 477 A 1 
ATOM 3761 N N   . ARG A 1 478 ? 20.265  -22.937 35.011  1.00 94.77 478 A 1 
ATOM 3762 C CA  . ARG A 1 478 ? 20.193  -24.374 35.284  1.00 94.62 478 A 1 
ATOM 3763 C C   . ARG A 1 478 ? 19.843  -24.588 36.756  1.00 94.69 478 A 1 
ATOM 3764 O O   . ARG A 1 478 ? 20.290  -23.810 37.603  1.00 92.42 478 A 1 
ATOM 3765 C CB  . ARG A 1 478 ? 21.537  -24.998 34.894  1.00 92.36 478 A 1 
ATOM 3766 C CG  . ARG A 1 478 ? 21.529  -26.520 34.949  1.00 86.00 478 A 1 
ATOM 3767 C CD  . ARG A 1 478 ? 22.881  -27.062 34.472  1.00 87.24 478 A 1 
ATOM 3768 N NE  . ARG A 1 478 ? 22.876  -28.528 34.444  1.00 83.67 478 A 1 
ATOM 3769 C CZ  . ARG A 1 478 ? 23.672  -29.371 35.063  1.00 83.59 478 A 1 
ATOM 3770 N NH1 . ARG A 1 478 ? 24.675  -28.985 35.805  1.00 74.88 478 A 1 
ATOM 3771 N NH2 . ARG A 1 478 ? 23.447  -30.644 34.937  1.00 73.60 478 A 1 
ATOM 3772 N N   . ALA A 1 479 ? 19.090  -25.639 37.052  1.00 94.19 479 A 1 
ATOM 3773 C CA  . ALA A 1 479 ? 18.831  -26.029 38.437  1.00 93.42 479 A 1 
ATOM 3774 C C   . ALA A 1 479 ? 20.145  -26.379 39.170  1.00 93.34 479 A 1 
ATOM 3775 O O   . ALA A 1 479 ? 21.058  -26.974 38.593  1.00 90.92 479 A 1 
ATOM 3776 C CB  . ALA A 1 479 ? 17.834  -27.192 38.461  1.00 91.94 479 A 1 
ATOM 3777 N N   . SER A 1 480 ? 20.250  -26.028 40.454  1.00 93.45 480 A 1 
ATOM 3778 C CA  . SER A 1 480 ? 21.422  -26.361 41.282  1.00 92.86 480 A 1 
ATOM 3779 C C   . SER A 1 480 ? 21.597  -27.870 41.476  1.00 92.30 480 A 1 
ATOM 3780 O O   . SER A 1 480 ? 22.723  -28.361 41.525  1.00 87.93 480 A 1 
ATOM 3781 C CB  . SER A 1 480 ? 21.299  -25.677 42.646  1.00 91.63 480 A 1 
ATOM 3782 O OG  . SER A 1 480 ? 20.050  -25.989 43.243  1.00 83.10 480 A 1 
ATOM 3783 N N   . SER A 1 481 ? 20.490  -28.611 41.532  1.00 91.33 481 A 1 
ATOM 3784 C CA  . SER A 1 481 ? 20.435  -30.074 41.570  1.00 91.18 481 A 1 
ATOM 3785 C C   . SER A 1 481 ? 19.543  -30.558 40.424  1.00 91.57 481 A 1 
ATOM 3786 O O   . SER A 1 481 ? 18.342  -30.746 40.621  1.00 88.54 481 A 1 
ATOM 3787 C CB  . SER A 1 481 ? 19.917  -30.552 42.930  1.00 89.07 481 A 1 
ATOM 3788 O OG  . SER A 1 481 ? 20.793  -30.109 43.951  1.00 77.24 481 A 1 
ATOM 3789 N N   . PRO A 1 482 ? 20.083  -30.666 39.190  1.00 92.65 482 A 1 
ATOM 3790 C CA  . PRO A 1 482 ? 19.278  -30.965 38.014  1.00 92.41 482 A 1 
ATOM 3791 C C   . PRO A 1 482 ? 18.818  -32.424 38.011  1.00 92.57 482 A 1 
ATOM 3792 O O   . PRO A 1 482 ? 19.605  -33.335 38.275  1.00 90.48 482 A 1 
ATOM 3793 C CB  . PRO A 1 482 ? 20.183  -30.652 36.821  1.00 90.48 482 A 1 
ATOM 3794 C CG  . PRO A 1 482 ? 21.571  -30.967 37.375  1.00 87.17 482 A 1 
ATOM 3795 C CD  . PRO A 1 482 ? 21.481  -30.507 38.822  1.00 90.66 482 A 1 
ATOM 3796 N N   . VAL A 1 483 ? 17.575  -32.654 37.632  1.00 91.51 483 A 1 
ATOM 3797 C CA  . VAL A 1 483 ? 17.042  -33.987 37.341  1.00 91.93 483 A 1 
ATOM 3798 C C   . VAL A 1 483 ? 17.308  -34.286 35.871  1.00 92.98 483 A 1 
ATOM 3799 O O   . VAL A 1 483 ? 16.801  -33.589 34.991  1.00 92.32 483 A 1 
ATOM 3800 C CB  . VAL A 1 483 ? 15.547  -34.087 37.685  1.00 90.63 483 A 1 
ATOM 3801 C CG1 . VAL A 1 483 ? 15.013  -35.497 37.416  1.00 86.16 483 A 1 
ATOM 3802 C CG2 . VAL A 1 483 ? 15.307  -33.756 39.165  1.00 86.49 483 A 1 
ATOM 3803 N N   . VAL A 1 484 ? 18.144  -35.302 35.611  1.00 93.56 484 A 1 
ATOM 3804 C CA  . VAL A 1 484 ? 18.537  -35.719 34.260  1.00 93.74 484 A 1 
ATOM 3805 C C   . VAL A 1 484 ? 17.951  -37.092 33.967  1.00 93.75 484 A 1 
ATOM 3806 O O   . VAL A 1 484 ? 18.181  -38.041 34.716  1.00 92.49 484 A 1 
ATOM 3807 C CB  . VAL A 1 484 ? 20.065  -35.713 34.073  1.00 93.10 484 A 1 
ATOM 3808 C CG1 . VAL A 1 484 ? 20.451  -36.066 32.631  1.00 89.64 484 A 1 
ATOM 3809 C CG2 . VAL A 1 484 ? 20.664  -34.332 34.385  1.00 89.35 484 A 1 
ATOM 3810 N N   . LEU A 1 485 ? 17.239  -37.199 32.852  1.00 93.71 485 A 1 
ATOM 3811 C CA  . LEU A 1 485 ? 16.588  -38.403 32.363  1.00 93.73 485 A 1 
ATOM 3812 C C   . LEU A 1 485 ? 17.298  -38.843 31.085  1.00 94.02 485 A 1 
ATOM 3813 O O   . LEU A 1 485 ? 17.515  -38.031 30.191  1.00 93.17 485 A 1 
ATOM 3814 C CB  . LEU A 1 485 ? 15.097  -38.126 32.099  1.00 93.16 485 A 1 
ATOM 3815 C CG  . LEU A 1 485 ? 14.348  -37.333 33.189  1.00 91.99 485 A 1 
ATOM 3816 C CD1 . LEU A 1 485 ? 12.911  -37.073 32.742  1.00 87.18 485 A 1 
ATOM 3817 C CD2 . LEU A 1 485 ? 14.330  -38.076 34.520  1.00 87.00 485 A 1 
ATOM 3818 N N   . TYR A 1 486 ? 17.667  -40.121 31.001  1.00 94.40 486 A 1 
ATOM 3819 C CA  . TYR A 1 486 ? 18.336  -40.674 29.829  1.00 94.05 486 A 1 
ATOM 3820 C C   . TYR A 1 486 ? 17.511  -41.808 29.233  1.00 94.32 486 A 1 
ATOM 3821 O O   . TYR A 1 486 ? 17.181  -42.770 29.933  1.00 92.95 486 A 1 
ATOM 3822 C CB  . TYR A 1 486 ? 19.756  -41.111 30.191  1.00 92.33 486 A 1 
ATOM 3823 C CG  . TYR A 1 486 ? 20.583  -41.422 28.959  1.00 78.92 486 A 1 
ATOM 3824 C CD1 . TYR A 1 486 ? 20.603  -42.722 28.425  1.00 70.00 486 A 1 
ATOM 3825 C CD2 . TYR A 1 486 ? 21.294  -40.389 28.318  1.00 68.01 486 A 1 
ATOM 3826 C CE1 . TYR A 1 486 ? 21.340  -42.990 27.255  1.00 57.78 486 A 1 
ATOM 3827 C CE2 . TYR A 1 486 ? 22.027  -40.651 27.150  1.00 58.17 486 A 1 
ATOM 3828 C CZ  . TYR A 1 486 ? 22.057  -41.953 26.619  1.00 57.06 486 A 1 
ATOM 3829 O OH  . TYR A 1 486 ? 22.774  -42.208 25.495  1.00 51.81 486 A 1 
ATOM 3830 N N   . PHE A 1 487 ? 17.223  -41.695 27.935  1.00 95.15 487 A 1 
ATOM 3831 C CA  . PHE A 1 487 ? 16.486  -42.669 27.147  1.00 95.11 487 A 1 
ATOM 3832 C C   . PHE A 1 487 ? 17.359  -43.156 25.993  1.00 95.16 487 A 1 
ATOM 3833 O O   . PHE A 1 487 ? 17.941  -42.347 25.269  1.00 93.59 487 A 1 
ATOM 3834 C CB  . PHE A 1 487 ? 15.190  -42.045 26.619  1.00 94.50 487 A 1 
ATOM 3835 C CG  . PHE A 1 487 ? 14.226  -41.579 27.691  1.00 94.29 487 A 1 
ATOM 3836 C CD1 . PHE A 1 487 ? 13.187  -42.422 28.118  1.00 90.55 487 A 1 
ATOM 3837 C CD2 . PHE A 1 487 ? 14.365  -40.299 28.261  1.00 91.80 487 A 1 
ATOM 3838 C CE1 . PHE A 1 487 ? 12.288  -41.991 29.105  1.00 90.78 487 A 1 
ATOM 3839 C CE2 . PHE A 1 487 ? 13.470  -39.872 29.254  1.00 90.77 487 A 1 
ATOM 3840 C CZ  . PHE A 1 487 ? 12.431  -40.715 29.675  1.00 92.12 487 A 1 
ATOM 3841 N N   . PHE A 1 488 ? 17.447  -44.458 25.802  1.00 94.57 488 A 1 
ATOM 3842 C CA  . PHE A 1 488 ? 18.108  -45.075 24.655  1.00 94.19 488 A 1 
ATOM 3843 C C   . PHE A 1 488 ? 17.152  -45.098 23.466  1.00 94.15 488 A 1 
ATOM 3844 O O   . PHE A 1 488 ? 15.947  -45.270 23.645  1.00 92.68 488 A 1 
ATOM 3845 C CB  . PHE A 1 488 ? 18.579  -46.486 25.022  1.00 92.78 488 A 1 
ATOM 3846 C CG  . PHE A 1 488 ? 19.619  -46.493 26.124  1.00 88.90 488 A 1 
ATOM 3847 C CD1 . PHE A 1 488 ? 20.972  -46.300 25.807  1.00 81.84 488 A 1 
ATOM 3848 C CD2 . PHE A 1 488 ? 19.233  -46.665 27.468  1.00 83.31 488 A 1 
ATOM 3849 C CE1 . PHE A 1 488 ? 21.942  -46.280 26.826  1.00 79.20 488 A 1 
ATOM 3850 C CE2 . PHE A 1 488 ? 20.202  -46.641 28.489  1.00 79.81 488 A 1 
ATOM 3851 C CZ  . PHE A 1 488 ? 21.557  -46.450 28.168  1.00 80.74 488 A 1 
ATOM 3852 N N   . ARG A 1 489 ? 17.701  -44.961 22.246  1.00 92.45 489 A 1 
ATOM 3853 C CA  . ARG A 1 489 ? 16.899  -45.202 21.043  1.00 90.88 489 A 1 
ATOM 3854 C C   . ARG A 1 489 ? 16.617  -46.698 20.911  1.00 88.88 489 A 1 
ATOM 3855 O O   . ARG A 1 489 ? 17.541  -47.510 21.045  1.00 81.72 489 A 1 
ATOM 3856 C CB  . ARG A 1 489 ? 17.556  -44.599 19.791  1.00 87.82 489 A 1 
ATOM 3857 C CG  . ARG A 1 489 ? 18.834  -45.324 19.339  1.00 80.69 489 A 1 
ATOM 3858 C CD  . ARG A 1 489 ? 19.445  -44.638 18.116  1.00 80.29 489 A 1 
ATOM 3859 N NE  . ARG A 1 489 ? 20.568  -45.425 17.564  1.00 70.06 489 A 1 
ATOM 3860 C CZ  . ARG A 1 489 ? 20.727  -45.807 16.303  1.00 64.53 489 A 1 
ATOM 3861 N NH1 . ARG A 1 489 ? 19.903  -45.459 15.356  1.00 59.62 489 A 1 
ATOM 3862 N NH2 . ARG A 1 489 ? 21.723  -46.572 15.971  1.00 54.55 489 A 1 
ATOM 3863 N N   . ASP A 1 490 ? 15.393  -47.071 20.606  1.00 88.86 490 A 1 
ATOM 3864 C CA  . ASP A 1 490 ? 15.082  -48.448 20.235  1.00 85.44 490 A 1 
ATOM 3865 C C   . ASP A 1 490 ? 15.652  -48.723 18.842  1.00 81.92 490 A 1 
ATOM 3866 O O   . ASP A 1 490 ? 15.309  -48.070 17.854  1.00 72.60 490 A 1 
ATOM 3867 C CB  . ASP A 1 490 ? 13.573  -48.725 20.326  1.00 81.23 490 A 1 
ATOM 3868 C CG  . ASP A 1 490 ? 13.090  -49.107 21.733  1.00 74.61 490 A 1 
ATOM 3869 O OD1 . ASP A 1 490 ? 13.872  -49.027 22.706  1.00 66.97 490 A 1 
ATOM 3870 O OD2 . ASP A 1 490 ? 11.922  -49.538 21.828  1.00 67.42 490 A 1 
ATOM 3871 N N   . GLN A 1 491 ? 16.586  -49.695 18.754  1.00 84.35 491 A 1 
ATOM 3872 C CA  . GLN A 1 491 ? 17.098  -50.148 17.462  1.00 80.58 491 A 1 
ATOM 3873 C C   . GLN A 1 491 ? 16.020  -50.989 16.770  1.00 78.95 491 A 1 
ATOM 3874 O O   . GLN A 1 491 ? 15.472  -51.902 17.393  1.00 71.09 491 A 1 
ATOM 3875 C CB  . GLN A 1 491 ? 18.407  -50.938 17.617  1.00 75.14 491 A 1 
ATOM 3876 C CG  . GLN A 1 491 ? 19.566  -50.033 18.068  1.00 67.04 491 A 1 
ATOM 3877 C CD  . GLN A 1 491 ? 20.922  -50.735 18.029  1.00 60.68 491 A 1 
ATOM 3878 O OE1 . GLN A 1 491 ? 21.060  -51.925 17.805  1.00 55.78 491 A 1 
ATOM 3879 N NE2 . GLN A 1 491 ? 22.003  -50.018 18.246  1.00 50.57 491 A 1 
ATOM 3880 N N   . PRO A 1 492 ? 15.725  -50.727 15.475  1.00 68.84 492 A 1 
ATOM 3881 C CA  . PRO A 1 492 ? 14.870  -51.620 14.715  1.00 67.28 492 A 1 
ATOM 3882 C C   . PRO A 1 492 ? 15.493  -53.021 14.707  1.00 65.85 492 A 1 
ATOM 3883 O O   . PRO A 1 492 ? 16.712  -53.176 14.626  1.00 61.07 492 A 1 
ATOM 3884 C CB  . PRO A 1 492 ? 14.738  -50.988 13.320  1.00 62.83 492 A 1 
ATOM 3885 C CG  . PRO A 1 492 ? 15.987  -50.116 13.193  1.00 60.17 492 A 1 
ATOM 3886 C CD  . PRO A 1 492 ? 16.284  -49.685 14.624  1.00 62.68 492 A 1 
ATOM 3887 N N   . VAL A 1 493 ? 14.673  -54.068 14.788  1.00 58.07 493 A 1 
ATOM 3888 C CA  . VAL A 1 493 ? 15.083  -55.488 14.872  1.00 57.50 493 A 1 
ATOM 3889 C C   . VAL A 1 493 ? 16.037  -55.901 13.737  1.00 56.49 493 A 1 
ATOM 3890 O O   . VAL A 1 493 ? 16.811  -56.837 13.911  1.00 51.80 493 A 1 
ATOM 3891 C CB  . VAL A 1 493 ? 13.826  -56.384 14.915  1.00 52.26 493 A 1 
ATOM 3892 C CG1 . VAL A 1 493 ? 14.132  -57.888 15.002  1.00 46.20 493 A 1 
ATOM 3893 C CG2 . VAL A 1 493 ? 12.947  -56.042 16.133  1.00 47.56 493 A 1 
ATOM 3894 N N   . SER A 1 494 ? 16.072  -55.159 12.613  1.00 56.97 494 A 1 
ATOM 3895 C CA  . SER A 1 494 ? 17.002  -55.339 11.495  1.00 59.51 494 A 1 
ATOM 3896 C C   . SER A 1 494 ? 18.475  -55.068 11.822  1.00 59.92 494 A 1 
ATOM 3897 O O   . SER A 1 494 ? 19.339  -55.594 11.131  1.00 55.61 494 A 1 
ATOM 3898 C CB  . SER A 1 494 ? 16.588  -54.428 10.340  1.00 56.38 494 A 1 
ATOM 3899 O OG  . SER A 1 494 ? 16.535  -53.074 10.754  1.00 49.78 494 A 1 
ATOM 3900 N N   . ASP A 1 495 ? 18.786  -54.274 12.856  1.00 49.80 495 A 1 
ATOM 3901 C CA  . ASP A 1 495 ? 20.161  -53.916 13.242  1.00 53.40 495 A 1 
ATOM 3902 C C   . ASP A 1 495 ? 20.717  -54.802 14.372  1.00 51.47 495 A 1 
ATOM 3903 O O   . ASP A 1 495 ? 21.865  -54.635 14.796  1.00 48.59 495 A 1 
ATOM 3904 C CB  . ASP A 1 495 ? 20.245  -52.422 13.623  1.00 52.11 495 A 1 
ATOM 3905 C CG  . ASP A 1 495 ? 20.144  -51.447 12.449  1.00 48.40 495 A 1 
ATOM 3906 O OD1 . ASP A 1 495 ? 20.178  -51.893 11.283  1.00 46.13 495 A 1 
ATOM 3907 O OD2 . ASP A 1 495 ? 20.031  -50.230 12.748  1.00 45.12 495 A 1 
ATOM 3908 N N   . ARG A 1 496 ? 19.954  -55.784 14.870  1.00 43.31 496 A 1 
ATOM 3909 C CA  . ARG A 1 496 ? 20.489  -56.853 15.727  1.00 45.34 496 A 1 
ATOM 3910 C C   . ARG A 1 496 ? 21.288  -57.807 14.841  1.00 41.91 496 A 1 
ATOM 3911 O O   . ARG A 1 496 ? 20.759  -58.790 14.346  1.00 41.00 496 A 1 
ATOM 3912 C CB  . ARG A 1 496 ? 19.376  -57.566 16.513  1.00 45.40 496 A 1 
ATOM 3913 C CG  . ARG A 1 496 ? 18.815  -56.680 17.634  1.00 42.58 496 A 1 
ATOM 3914 C CD  . ARG A 1 496 ? 17.781  -57.458 18.459  1.00 41.89 496 A 1 
ATOM 3915 N NE  . ARG A 1 496 ? 17.262  -56.652 19.576  1.00 38.45 496 A 1 
ATOM 3916 C CZ  . ARG A 1 496 ? 16.284  -56.982 20.402  1.00 36.95 496 A 1 
ATOM 3917 N NH1 . ARG A 1 496 ? 15.660  -58.123 20.306  1.00 35.91 496 A 1 
ATOM 3918 N NH2 . ARG A 1 496 ? 15.909  -56.162 21.347  1.00 35.57 496 A 1 
ATOM 3919 N N   . ALA A 1 497 ? 22.563  -57.478 14.635  1.00 45.57 497 A 1 
ATOM 3920 C CA  . ALA A 1 497 ? 23.519  -58.400 14.045  1.00 49.22 497 A 1 
ATOM 3921 C C   . ALA A 1 497 ? 23.427  -59.744 14.779  1.00 49.76 497 A 1 
ATOM 3922 O O   . ALA A 1 497 ? 23.547  -59.792 16.005  1.00 47.11 497 A 1 
ATOM 3923 C CB  . ALA A 1 497 ? 24.929  -57.792 14.136  1.00 46.01 497 A 1 
ATOM 3924 N N   . ASP A 1 498 ? 23.221  -60.807 14.001  1.00 44.83 498 A 1 
ATOM 3925 C CA  . ASP A 1 498 ? 23.300  -62.184 14.467  1.00 49.49 498 A 1 
ATOM 3926 C C   . ASP A 1 498 ? 24.615  -62.380 15.231  1.00 46.69 498 A 1 
ATOM 3927 O O   . ASP A 1 498 ? 25.703  -62.422 14.647  1.00 44.86 498 A 1 
ATOM 3928 C CB  . ASP A 1 498 ? 23.238  -63.149 13.267  1.00 47.57 498 A 1 
ATOM 3929 C CG  . ASP A 1 498 ? 21.832  -63.321 12.684  1.00 41.60 498 A 1 
ATOM 3930 O OD1 . ASP A 1 498 ? 20.887  -63.472 13.493  1.00 39.36 498 A 1 
ATOM 3931 O OD2 . ASP A 1 498 ? 21.722  -63.340 11.440  1.00 37.23 498 A 1 
ATOM 3932 N N   . ILE A 1 499 ? 24.530  -62.488 16.552  1.00 43.66 499 A 1 
ATOM 3933 C CA  . ILE A 1 499 ? 25.626  -63.043 17.340  1.00 53.27 499 A 1 
ATOM 3934 C C   . ILE A 1 499 ? 25.640  -64.535 17.002  1.00 53.19 499 A 1 
ATOM 3935 O O   . ILE A 1 499 ? 25.008  -65.347 17.671  1.00 50.13 499 A 1 
ATOM 3936 C CB  . ILE A 1 499 ? 25.489  -62.741 18.855  1.00 51.26 499 A 1 
ATOM 3937 C CG1 . ILE A 1 499 ? 25.419  -61.214 19.104  1.00 47.23 499 A 1 
ATOM 3938 C CG2 . ILE A 1 499 ? 26.673  -63.360 19.624  1.00 48.25 499 A 1 
ATOM 3939 C CD1 . ILE A 1 499 ? 25.173  -60.821 20.567  1.00 43.35 499 A 1 
ATOM 3940 N N   . HIS A 1 500 ? 26.341  -64.892 15.903  1.00 44.01 500 A 1 
ATOM 3941 C CA  . HIS A 1 500 ? 26.754  -66.261 15.645  1.00 50.88 500 A 1 
ATOM 3942 C C   . HIS A 1 500 ? 27.693  -66.693 16.781  1.00 47.54 500 A 1 
ATOM 3943 O O   . HIS A 1 500 ? 28.890  -66.419 16.768  1.00 46.75 500 A 1 
ATOM 3944 C CB  . HIS A 1 500 ? 27.407  -66.377 14.254  1.00 49.21 500 A 1 
ATOM 3945 C CG  . HIS A 1 500 ? 26.469  -66.877 13.182  1.00 44.46 500 A 1 
ATOM 3946 N ND1 . HIS A 1 500 ? 25.853  -68.108 13.163  1.00 40.81 500 A 1 
ATOM 3947 C CD2 . HIS A 1 500 ? 26.110  -66.236 12.031  1.00 36.89 500 A 1 
ATOM 3948 C CE1 . HIS A 1 500 ? 25.147  -68.211 12.031  1.00 34.15 500 A 1 
ATOM 3949 N NE2 . HIS A 1 500 ? 25.277  -67.092 11.301  1.00 35.96 500 A 1 
ATOM 3950 N N   . LEU A 1 501 ? 27.135  -67.362 17.781  1.00 36.27 501 A 1 
ATOM 3951 C CA  . LEU A 1 501 ? 27.887  -68.260 18.650  1.00 52.90 501 A 1 
ATOM 3952 C C   . LEU A 1 501 ? 28.413  -69.388 17.757  1.00 53.11 501 A 1 
ATOM 3953 O O   . LEU A 1 501 ? 27.662  -70.276 17.361  1.00 48.62 501 A 1 
ATOM 3954 C CB  . LEU A 1 501 ? 26.965  -68.769 19.776  1.00 50.23 501 A 1 
ATOM 3955 C CG  . LEU A 1 501 ? 26.737  -67.737 20.896  1.00 46.91 501 A 1 
ATOM 3956 C CD1 . LEU A 1 501 ? 25.467  -68.072 21.676  1.00 44.62 501 A 1 
ATOM 3957 C CD2 . LEU A 1 501 ? 27.908  -67.715 21.881  1.00 46.72 501 A 1 
ATOM 3958 N N   . SER A 1 502 ? 29.713  -69.322 17.383  1.00 43.27 502 A 1 
ATOM 3959 C CA  . SER A 1 502 ? 30.414  -70.469 16.795  1.00 58.20 502 A 1 
ATOM 3960 C C   . SER A 1 502 ? 30.535  -71.573 17.852  1.00 55.27 502 A 1 
ATOM 3961 O O   . SER A 1 502 ? 30.768  -71.237 19.015  1.00 53.05 502 A 1 
ATOM 3962 C CB  . SER A 1 502 ? 31.792  -70.059 16.278  1.00 55.48 502 A 1 
ATOM 3963 O OG  . SER A 1 502 ? 31.635  -69.144 15.200  1.00 50.05 502 A 1 
ATOM 3964 N N   . PRO A 1 503 ? 30.348  -72.865 17.471  1.00 33.68 503 A 1 
ATOM 3965 C CA  . PRO A 1 503 ? 30.378  -74.012 18.380  1.00 57.45 503 A 1 
ATOM 3966 C C   . PRO A 1 503 ? 31.757  -74.297 18.985  1.00 54.26 503 A 1 
ATOM 3967 O O   . PRO A 1 503 ? 32.774  -73.975 18.329  1.00 46.72 503 A 1 
ATOM 3968 C CB  . PRO A 1 503 ? 29.862  -75.200 17.558  1.00 52.19 503 A 1 
ATOM 3969 C CG  . PRO A 1 503 ? 30.248  -74.829 16.131  1.00 51.65 503 A 1 
ATOM 3970 C CD  . PRO A 1 503 ? 30.088  -73.313 16.109  1.00 61.67 503 A 1 
ATOM 3971 O OXT . PRO A 1 503 ? 31.745  -74.881 20.095  1.00 48.83 503 A 1 
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