# 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_if05292
#
_entry.id if05292
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ALA 3   
1 n TYR 4   
1 n SER 5   
1 n PHE 6   
1 n ILE 7   
1 n ARG 8   
1 n LYS 9   
1 n TYR 10  
1 n SER 11  
1 n LEU 12  
1 n LEU 13  
1 n ILE 14  
1 n PHE 15  
1 n GLN 16  
1 n LEU 17  
1 n HIS 18  
1 n PHE 19  
1 n ASN 20  
1 n THR 21  
1 n LEU 22  
1 n LEU 23  
1 n VAL 24  
1 n LYS 25  
1 n THR 26  
1 n SER 27  
1 n LEU 28  
1 n THR 29  
1 n LEU 30  
1 n PHE 31  
1 n GLU 32  
1 n ILE 33  
1 n LEU 34  
1 n VAL 35  
1 n ILE 36  
1 n ILE 37  
1 n LEU 38  
1 n PRO 39  
1 n GLY 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n MET 44  
1 n LEU 45  
1 n GLN 46  
1 n LYS 47  
1 n SER 48  
1 n ARG 49  
1 n ILE 50  
1 n VAL 51  
1 n GLY 52  
1 n ILE 53  
1 n ILE 54  
1 n ILE 55  
1 n THR 56  
1 n LEU 57  
1 n LEU 58  
1 n ILE 59  
1 n ALA 60  
1 n CYS 61  
1 n SER 62  
1 n LEU 63  
1 n ILE 64  
1 n MET 65  
1 n GLY 66  
1 n CYS 67  
1 n ASN 68  
1 n LYS 69  
1 n LYS 70  
1 n GLN 71  
1 n ASP 72  
1 n ASP 73  
1 n GLY 74  
1 n GLY 75  
1 n LYS 76  
1 n VAL 77  
1 n GLN 78  
1 n LEU 79  
1 n LYS 80  
1 n VAL 81  
1 n LEU 82  
1 n PHE 83  
1 n TYR 84  
1 n MET 85  
1 n ASP 86  
1 n ALA 87  
1 n THR 88  
1 n GLU 89  
1 n SER 90  
1 n ASN 91  
1 n SER 92  
1 n VAL 93  
1 n ALA 94  
1 n ASP 95  
1 n ALA 96  
1 n ASN 97  
1 n TRP 98  
1 n MET 99  
1 n PHE 100 
1 n SER 101 
1 n GLU 102 
1 n PHE 103 
1 n ALA 104 
1 n LYS 105 
1 n ASN 106 
1 n ASN 107 
1 n PRO 108 
1 n ASP 109 
1 n VAL 110 
1 n VAL 111 
1 n VAL 112 
1 n GLU 113 
1 n ARG 114 
1 n GLU 115 
1 n ASN 116 
1 n LEU 117 
1 n PHE 118 
1 n ASN 119 
1 n GLU 120 
1 n PRO 121 
1 n PHE 122 
1 n HIS 123 
1 n ASP 124 
1 n LYS 125 
1 n THR 126 
1 n ARG 127 
1 n ALA 128 
1 n TYR 129 
1 n ALA 130 
1 n ALA 131 
1 n SER 132 
1 n GLY 133 
1 n ASN 134 
1 n LEU 135 
1 n PRO 136 
1 n ASP 137 
1 n VAL 138 
1 n LEU 139 
1 n TYR 140 
1 n VAL 141 
1 n TRP 142 
1 n PRO 143 
1 n SER 144 
1 n GLY 145 
1 n ARG 146 
1 n SER 147 
1 n ASP 148 
1 n TYR 149 
1 n LEU 150 
1 n HIS 151 
1 n ASP 152 
1 n GLN 153 
1 n LYS 154 
1 n LEU 155 
1 n LEU 156 
1 n LYS 157 
1 n ASP 158 
1 n LEU 159 
1 n THR 160 
1 n PRO 161 
1 n LEU 162 
1 n ILE 163 
1 n ALA 164 
1 n LYS 165 
1 n ASP 166 
1 n ASN 167 
1 n LEU 168 
1 n ARG 169 
1 n SER 170 
1 n LEU 171 
1 n TYR 172 
1 n ILE 173 
1 n PRO 174 
1 n LEU 175 
1 n ALA 176 
1 n MET 177 
1 n ASP 178 
1 n PRO 179 
1 n SER 180 
1 n GLN 181 
1 n GLN 182 
1 n GLN 183 
1 n ALA 184 
1 n GLY 185 
1 n TYR 186 
1 n LEU 187 
1 n ALA 188 
1 n MET 189 
1 n ILE 190 
1 n THR 191 
1 n GLN 192 
1 n GLY 193 
1 n ILE 194 
1 n THR 195 
1 n THR 196 
1 n THR 197 
1 n HIS 198 
1 n ALA 199 
1 n TYR 200 
1 n PHE 201 
1 n THR 202 
1 n ASN 203 
1 n MET 204 
1 n GLU 205 
1 n VAL 206 
1 n LEU 207 
1 n ASN 208 
1 n ASP 209 
1 n CYS 210 
1 n GLY 211 
1 n LEU 212 
1 n GLN 213 
1 n PRO 214 
1 n ALA 215 
1 n ARG 216 
1 n ASN 217 
1 n TYR 218 
1 n ALA 219 
1 n GLU 220 
1 n LEU 221 
1 n LYS 222 
1 n ALA 223 
1 n GLN 224 
1 n VAL 225 
1 n PRO 226 
1 n VAL 227 
1 n LEU 228 
1 n ARG 229 
1 n ALA 230 
1 n LYS 231 
1 n GLY 232 
1 n TYR 233 
1 n GLU 234 
1 n THR 235 
1 n ILE 236 
1 n ILE 237 
1 n MET 238 
1 n PRO 239 
1 n ALA 240 
1 n LYS 241 
1 n ASP 242 
1 n GLY 243 
1 n TRP 244 
1 n VAL 245 
1 n MET 246 
1 n GLN 247 
1 n SER 248 
1 n CYS 249 
1 n LEU 250 
1 n PHE 251 
1 n SER 252 
1 n ALA 253 
1 n ILE 254 
1 n ALA 255 
1 n GLY 256 
1 n ARG 257 
1 n PHE 258 
1 n GLY 259 
1 n GLY 260 
1 n ALA 261 
1 n ASP 262 
1 n TRP 263 
1 n HIS 264 
1 n ASP 265 
1 n LYS 266 
1 n ILE 267 
1 n LEU 268 
1 n LYS 269 
1 n GLY 270 
1 n GLN 271 
1 n ALA 272 
1 n ASN 273 
1 n PHE 274 
1 n THR 275 
1 n ASP 276 
1 n ALA 277 
1 n ASP 278 
1 n PHE 279 
1 n VAL 280 
1 n ALA 281 
1 n GLY 282 
1 n LEU 283 
1 n ASP 284 
1 n PHE 285 
1 n ILE 286 
1 n GLY 287 
1 n GLN 288 
1 n LEU 289 
1 n TYR 290 
1 n ALA 291 
1 n ASP 292 
1 n GLY 293 
1 n VAL 294 
1 n LEU 295 
1 n SER 296 
1 n GLN 297 
1 n SER 298 
1 n ILE 299 
1 n LEU 300 
1 n GLY 301 
1 n ILE 302 
1 n ASP 303 
1 n TYR 304 
1 n GLY 305 
1 n ASP 306 
1 n GLY 307 
1 n PRO 308 
1 n GLY 309 
1 n LEU 310 
1 n PHE 311 
1 n ALA 312 
1 n THR 313 
1 n ASN 314 
1 n ARG 315 
1 n SER 316 
1 n ALA 317 
1 n TYR 318 
1 n TYR 319 
1 n ILE 320 
1 n ASP 321 
1 n GLY 322 
1 n ASP 323 
1 n TRP 324 
1 n ARG 325 
1 n VAL 326 
1 n GLY 327 
1 n ALA 328 
1 n PHE 329 
1 n ILE 330 
1 n THR 331 
1 n ASP 332 
1 n ALA 333 
1 n ASP 334 
1 n THR 335 
1 n GLY 336 
1 n GLN 337 
1 n ALA 338 
1 n LEU 339 
1 n ILE 340 
1 n SER 341 
1 n PRO 342 
1 n SER 343 
1 n ARG 344 
1 n GLN 345 
1 n ASN 346 
1 n SER 347 
1 n ILE 348 
1 n GLN 349 
1 n ILE 350 
1 n GLY 351 
1 n VAL 352 
1 n PHE 353 
1 n PRO 354 
1 n THR 355 
1 n ILE 356 
1 n GLU 357 
1 n THR 358 
1 n ALA 359 
1 n LYS 360 
1 n LEU 361 
1 n ASN 362 
1 n SER 363 
1 n SER 364 
1 n SER 365 
1 n SER 366 
1 n VAL 367 
1 n ILE 368 
1 n LEU 369 
1 n GLY 370 
1 n THR 371 
1 n GLY 372 
1 n TYR 373 
1 n ALA 374 
1 n MET 375 
1 n SER 376 
1 n ALA 377 
1 n ALA 378 
1 n ILE 379 
1 n PRO 380 
1 n SER 381 
1 n GLY 382 
1 n SER 383 
1 n VAL 384 
1 n LYS 385 
1 n GLU 386 
1 n ASP 387 
1 n ALA 388 
1 n ALA 389 
1 n TRP 390 
1 n ARG 391 
1 n LEU 392 
1 n VAL 393 
1 n LYS 394 
1 n TRP 395 
1 n MET 396 
1 n THR 397 
1 n GLY 398 
1 n LYS 399 
1 n GLU 400 
1 n THR 401 
1 n SER 402 
1 n THR 403 
1 n LEU 404 
1 n ARG 405 
1 n VAL 406 
1 n GLU 407 
1 n HIS 408 
1 n GLY 409 
1 n GLY 410 
1 n THR 411 
1 n PRO 412 
1 n THR 413 
1 n PRO 414 
1 n SER 415 
1 n ARG 416 
1 n THR 417 
1 n ASP 418 
1 n LEU 419 
1 n ASP 420 
1 n PHE 421 
1 n GLY 422 
1 n ALA 423 
1 n MET 424 
1 n ASP 425 
1 n LEU 426 
1 n GLU 427 
1 n PRO 428 
1 n MET 429 
1 n GLN 430 
1 n LYS 431 
1 n ALA 432 
1 n ILE 433 
1 n GLY 434 
1 n SER 435 
1 n ILE 436 
1 n GLY 437 
1 n ASN 438 
1 n THR 439 
1 n PHE 440 
1 n GLN 441 
1 n THR 442 
1 n ALA 443 
1 n THR 444 
1 n VAL 445 
1 n VAL 446 
1 n ILE 447 
1 n ASP 448 
1 n GLY 449 
1 n VAL 450 
1 n PHE 451 
1 n ASP 452 
1 n SER 453 
1 n MET 454 
1 n VAL 455 
1 n TYR 456 
1 n ASP 457 
1 n VAL 458 
1 n ILE 459 
1 n ASN 460 
1 n ASP 461 
1 n GLY 462 
1 n LEU 463 
1 n ALA 464 
1 n GLU 465 
1 n ILE 466 
1 n GLY 467 
1 n LEU 468 
1 n ARG 469 
1 n SER 470 
1 n LYS 471 
1 n THR 472 
1 n PRO 473 
1 n GLN 474 
1 n GLN 475 
1 n VAL 476 
1 n ALA 477 
1 n ALA 478 
1 n ASP 479 
1 n VAL 480 
1 n GLN 481 
1 n ARG 482 
1 n ALA 483 
1 n TYR 484 
1 n ASP 485 
1 n ALA 486 
1 n TRP 487 
1 n LYS 488 
1 n ALA 489 
1 n SER 490 
1 n ARG 491 
#
_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 09:54:51)"
_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 86.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.097 3.421   17.483  1.00 33.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.110 2.360   17.172  1.00 45.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.648 2.822   17.233  1.00 46.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.779 1.970   17.365  1.00 45.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.447 1.635   15.853  1.00 44.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.896 0.201   16.139  1.00 41.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.647 -0.651  14.735  1.00 37.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.178 -1.276  13.872  1.00 33.56 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -34.354 4.132   17.220  1.00 34.84 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -32.976 4.674   17.236  1.00 44.02 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -32.382 4.736   18.661  1.00 44.26 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -31.193 4.497   18.847  1.00 43.06 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -32.961 6.014   16.460  1.00 43.97 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -33.322 5.744   14.971  1.00 41.68 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -31.615 6.732   16.562  1.00 43.79 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -33.558 7.000   14.127  1.00 41.45 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -33.197 4.909   19.698  1.00 36.60 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -32.725 4.984   21.091  1.00 46.37 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -32.229 3.639   21.676  1.00 47.09 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -31.392 3.625   22.572  1.00 44.84 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -33.855 5.586   21.938  1.00 44.74 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? -32.679 2.496   21.129  1.00 39.61 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? -32.293 1.165   21.628  1.00 43.16 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? -30.909 0.710   21.134  1.00 43.13 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? -30.252 -0.098  21.786  1.00 41.97 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -33.400 0.151   21.282  1.00 42.39 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -33.920 -0.600  22.499  1.00 40.10 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -33.349 -1.833  22.868  1.00 36.81 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -34.971 -0.059  23.266  1.00 37.20 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -33.829 -2.526  23.998  1.00 34.48 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? -35.452 -0.747  24.399  1.00 34.52 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? -34.882 -1.983  24.762  1.00 38.02 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? -35.351 -2.655  25.851  1.00 36.33 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -30.439 1.251   19.997  1.00 38.84 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -29.116 0.947   19.425  1.00 45.67 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -27.983 1.686   20.150  1.00 45.15 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -26.892 1.146   20.316  1.00 43.93 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -29.130 1.287   17.929  1.00 44.56 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -27.936 0.860   17.313  1.00 40.89 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -28.256 2.894   20.653  1.00 34.89 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -27.272 3.731   21.346  1.00 40.63 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -26.908 3.185   22.735  1.00 40.74 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -25.731 3.127   23.096  1.00 39.46 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -27.795 5.180   21.397  1.00 39.05 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -26.785 6.191   20.890  1.00 37.01 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -25.972 6.893   21.793  1.00 33.21 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -26.654 6.418   19.506  1.00 35.91 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -25.034 7.827   21.317  1.00 33.84 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -25.712 7.349   19.030  1.00 33.50 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -24.903 8.055   19.937  1.00 36.98 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -27.886 2.670   23.477  1.00 38.28 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -27.673 2.118   24.828  1.00 42.25 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -26.852 0.816   24.787  1.00 42.77 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -26.012 0.581   25.658  1.00 41.64 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -29.035 1.972   25.551  1.00 41.54 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -29.659 3.374   25.766  1.00 40.35 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -28.888 1.238   26.896  1.00 41.42 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -31.097 3.363   26.295  1.00 40.48 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -27.000 0.001   23.731  1.00 36.98 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -26.277 -1.278  23.598  1.00 39.15 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -24.781 -1.101  23.287  1.00 39.36 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -23.979 -1.920  23.718  1.00 40.22 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -27.006 -2.156  22.566  1.00 38.85 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -26.868 -3.652  22.885  1.00 34.82 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -27.652 -4.491  21.872  1.00 33.18 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -27.678 -5.920  22.246  1.00 30.10 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -28.065 -6.930  21.480  1.00 29.47 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -28.470 -6.760  20.253  1.00 25.81 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -28.053 -8.153  21.938  1.00 27.37 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -24.410 -0.018  22.587  1.00 41.33 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -23.015 0.282   22.207  1.00 43.23 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -22.184 0.826   23.382  1.00 41.51 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -21.038 0.430   23.540  1.00 40.13 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -23.003 1.218   20.979  1.00 42.46 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -22.068 0.704   19.873  1.00 39.96 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -22.102 1.597   18.619  1.00 39.10 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -21.211 1.015   17.513  1.00 34.70 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -21.142 1.879   16.305  1.00 32.51 9   A 1 
ATOM 79   N N   . TYR A 1 10  ? -22.782 1.636   24.251  1.00 39.76 10  A 1 
ATOM 80   C CA  . TYR A 1 10  ? -22.098 2.169   25.441  1.00 42.47 10  A 1 
ATOM 81   C C   . TYR A 1 10  ? -22.026 1.169   26.604  1.00 42.39 10  A 1 
ATOM 82   O O   . TYR A 1 10  ? -21.070 1.209   27.378  1.00 39.44 10  A 1 
ATOM 83   C CB  . TYR A 1 10  ? -22.730 3.504   25.851  1.00 39.35 10  A 1 
ATOM 84   C CG  . TYR A 1 10  ? -22.233 4.654   24.995  1.00 37.84 10  A 1 
ATOM 85   C CD1 . TYR A 1 10  ? -21.024 5.299   25.331  1.00 34.90 10  A 1 
ATOM 86   C CD2 . TYR A 1 10  ? -22.940 5.059   23.848  1.00 34.73 10  A 1 
ATOM 87   C CE1 . TYR A 1 10  ? -20.530 6.345   24.528  1.00 33.71 10  A 1 
ATOM 88   C CE2 . TYR A 1 10  ? -22.445 6.101   23.039  1.00 34.16 10  A 1 
ATOM 89   C CZ  . TYR A 1 10  ? -21.242 6.747   23.382  1.00 36.21 10  A 1 
ATOM 90   O OH  . TYR A 1 10  ? -20.769 7.756   22.603  1.00 37.33 10  A 1 
ATOM 91   N N   . SER A 1 11  ? -22.959 0.214   26.694  1.00 37.01 11  A 1 
ATOM 92   C CA  . SER A 1 11  ? -22.902 -0.846  27.714  1.00 39.75 11  A 1 
ATOM 93   C C   . SER A 1 11  ? -21.751 -1.834  27.482  1.00 39.37 11  A 1 
ATOM 94   O O   . SER A 1 11  ? -21.166 -2.305  28.451  1.00 38.99 11  A 1 
ATOM 95   C CB  . SER A 1 11  ? -24.231 -1.602  27.793  1.00 38.18 11  A 1 
ATOM 96   O OG  . SER A 1 11  ? -25.293 -0.714  28.084  1.00 35.07 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -21.361 -2.113  26.221  1.00 34.70 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -20.212 -2.979  25.900  1.00 37.20 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -18.862 -2.305  26.200  1.00 36.94 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -17.954 -2.966  26.698  1.00 36.53 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -20.288 -3.454  24.434  1.00 36.31 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -20.759 -4.917  24.302  1.00 33.37 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -22.144 -5.003  23.664  1.00 31.00 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -19.787 -5.726  23.445  1.00 35.90 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? -18.746 -0.994  25.960  1.00 35.93 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? -17.513 -0.240  26.207  1.00 38.09 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? -17.215 -0.090  27.712  1.00 37.39 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? -16.069 -0.219  28.143  1.00 37.00 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? -17.627 1.127   25.496  1.00 36.70 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? -16.264 1.672   25.036  1.00 33.72 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? -15.832 1.024   23.719  1.00 31.05 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -16.347 3.181   24.819  1.00 36.78 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? -18.257 0.098   28.527  1.00 37.25 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? -18.138 0.147   29.995  1.00 38.87 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? -17.807 -1.240  30.567  1.00 39.20 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? -17.047 -1.339  31.531  1.00 37.79 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? -19.413 0.778   30.608  1.00 36.48 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? -19.511 2.264   30.182  1.00 33.89 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? -19.423 0.668   32.144  1.00 35.68 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? -20.829 2.947   30.556  1.00 34.20 14  A 1 
ATOM 121  N N   . PHE A 1 15  ? -18.296 -2.323  29.934  1.00 32.79 15  A 1 
ATOM 122  C CA  . PHE A 1 15  ? -17.958 -3.693  30.332  1.00 34.81 15  A 1 
ATOM 123  C C   . PHE A 1 15  ? -16.491 -4.039  30.033  1.00 34.62 15  A 1 
ATOM 124  O O   . PHE A 1 15  ? -15.828 -4.627  30.885  1.00 33.42 15  A 1 
ATOM 125  C CB  . PHE A 1 15  ? -18.937 -4.688  29.684  1.00 32.91 15  A 1 
ATOM 126  C CG  . PHE A 1 15  ? -19.436 -5.755  30.642  1.00 30.14 15  A 1 
ATOM 127  C CD1 . PHE A 1 15  ? -18.780 -6.995  30.739  1.00 27.10 15  A 1 
ATOM 128  C CD2 . PHE A 1 15  ? -20.565 -5.501  31.449  1.00 28.65 15  A 1 
ATOM 129  C CE1 . PHE A 1 15  ? -19.249 -7.972  31.637  1.00 27.92 15  A 1 
ATOM 130  C CE2 . PHE A 1 15  ? -21.032 -6.477  32.347  1.00 27.89 15  A 1 
ATOM 131  C CZ  . PHE A 1 15  ? -20.373 -7.713  32.438  1.00 30.47 15  A 1 
ATOM 132  N N   . GLN A 1 16  ? -15.934 -3.613  28.887  1.00 39.08 16  A 1 
ATOM 133  C CA  . GLN A 1 16  ? -14.521 -3.841  28.529  1.00 39.37 16  A 1 
ATOM 134  C C   . GLN A 1 16  ? -13.534 -3.036  29.394  1.00 38.79 16  A 1 
ATOM 135  O O   . GLN A 1 16  ? -12.493 -3.566  29.788  1.00 38.26 16  A 1 
ATOM 136  C CB  . GLN A 1 16  ? -14.312 -3.554  27.030  1.00 36.99 16  A 1 
ATOM 137  C CG  . GLN A 1 16  ? -14.413 -4.843  26.201  1.00 34.15 16  A 1 
ATOM 138  C CD  . GLN A 1 16  ? -14.362 -4.603  24.699  1.00 30.53 16  A 1 
ATOM 139  O OE1 . GLN A 1 16  ? -14.843 -3.607  24.186  1.00 30.64 16  A 1 
ATOM 140  N NE2 . GLN A 1 16  ? -13.815 -5.510  23.921  1.00 30.55 16  A 1 
ATOM 141  N N   . LEU A 1 17  ? -13.868 -1.801  29.756  1.00 35.28 17  A 1 
ATOM 142  C CA  . LEU A 1 17  ? -13.043 -0.979  30.651  1.00 38.88 17  A 1 
ATOM 143  C C   . LEU A 1 17  ? -13.067 -1.485  32.101  1.00 39.09 17  A 1 
ATOM 144  O O   . LEU A 1 17  ? -12.039 -1.429  32.776  1.00 36.88 17  A 1 
ATOM 145  C CB  . LEU A 1 17  ? -13.499 0.491   30.531  1.00 35.63 17  A 1 
ATOM 146  C CG  . LEU A 1 17  ? -12.810 1.207   29.354  1.00 31.94 17  A 1 
ATOM 147  C CD1 . LEU A 1 17  ? -13.659 2.366   28.843  1.00 28.99 17  A 1 
ATOM 148  C CD2 . LEU A 1 17  ? -11.448 1.766   29.785  1.00 33.68 17  A 1 
ATOM 149  N N   . HIS A 1 18  ? -14.188 -2.051  32.574  1.00 40.54 18  A 1 
ATOM 150  C CA  . HIS A 1 18  ? -14.243 -2.706  33.888  1.00 43.67 18  A 1 
ATOM 151  C C   . HIS A 1 18  ? -13.515 -4.056  33.910  1.00 43.53 18  A 1 
ATOM 152  O O   . HIS A 1 18  ? -12.891 -4.383  34.916  1.00 42.17 18  A 1 
ATOM 153  C CB  . HIS A 1 18  ? -15.697 -2.828  34.378  1.00 41.18 18  A 1 
ATOM 154  C CG  . HIS A 1 18  ? -16.128 -1.623  35.181  1.00 37.22 18  A 1 
ATOM 155  N ND1 . HIS A 1 18  ? -16.185 -0.330  34.732  1.00 32.59 18  A 1 
ATOM 156  C CD2 . HIS A 1 18  ? -16.475 -1.607  36.504  1.00 33.34 18  A 1 
ATOM 157  C CE1 . HIS A 1 18  ? -16.554 0.453   35.761  1.00 35.90 18  A 1 
ATOM 158  N NE2 . HIS A 1 18  ? -16.740 -0.280  36.865  1.00 36.03 18  A 1 
ATOM 159  N N   . PHE A 1 19  ? -13.502 -4.824  32.804  1.00 34.94 19  A 1 
ATOM 160  C CA  . PHE A 1 19  ? -12.847 -6.136  32.732  1.00 36.33 19  A 1 
ATOM 161  C C   . PHE A 1 19  ? -11.315 -6.035  32.790  1.00 36.17 19  A 1 
ATOM 162  O O   . PHE A 1 19  ? -10.682 -6.808  33.512  1.00 33.87 19  A 1 
ATOM 163  C CB  . PHE A 1 19  ? -13.335 -6.886  31.480  1.00 34.43 19  A 1 
ATOM 164  C CG  . PHE A 1 19  ? -13.534 -8.370  31.710  1.00 31.46 19  A 1 
ATOM 165  C CD1 . PHE A 1 19  ? -12.529 -9.290  31.366  1.00 28.37 19  A 1 
ATOM 166  C CD2 . PHE A 1 19  ? -14.739 -8.831  32.277  1.00 29.88 19  A 1 
ATOM 167  C CE1 . PHE A 1 19  ? -12.727 -10.662 31.585  1.00 29.20 19  A 1 
ATOM 168  C CE2 . PHE A 1 19  ? -14.936 -10.206 32.498  1.00 29.19 19  A 1 
ATOM 169  C CZ  . PHE A 1 19  ? -13.929 -11.120 32.151  1.00 31.70 19  A 1 
ATOM 170  N N   . ASN A 1 20  ? -10.710 -5.033  32.135  1.00 38.16 20  A 1 
ATOM 171  C CA  . ASN A 1 20  ? -9.253  -4.822  32.172  1.00 40.79 20  A 1 
ATOM 172  C C   . ASN A 1 20  ? -8.750  -4.274  33.519  1.00 39.20 20  A 1 
ATOM 173  O O   . ASN A 1 20  ? -7.641  -4.596  33.940  1.00 37.77 20  A 1 
ATOM 174  C CB  . ASN A 1 20  ? -8.839  -3.931  30.986  1.00 38.69 20  A 1 
ATOM 175  C CG  . ASN A 1 20  ? -8.711  -4.713  29.687  1.00 34.46 20  A 1 
ATOM 176  O OD1 . ASN A 1 20  ? -8.640  -5.929  29.659  1.00 32.53 20  A 1 
ATOM 177  N ND2 . ASN A 1 20  ? -8.648  -4.046  28.564  1.00 32.77 20  A 1 
ATOM 178  N N   . THR A 1 21  ? -9.567  -3.512  34.244  1.00 38.32 21  A 1 
ATOM 179  C CA  . THR A 1 21  ? -9.218  -3.052  35.604  1.00 40.60 21  A 1 
ATOM 180  C C   . THR A 1 21  ? -9.441  -4.154  36.650  1.00 40.77 21  A 1 
ATOM 181  O O   . THR A 1 21  ? -8.795  -4.157  37.698  1.00 39.45 21  A 1 
ATOM 182  C CB  . THR A 1 21  ? -9.987  -1.775  35.981  1.00 38.20 21  A 1 
ATOM 183  O OG1 . THR A 1 21  ? -10.175 -0.921  34.876  1.00 34.87 21  A 1 
ATOM 184  C CG2 . THR A 1 21  ? -9.218  -0.939  37.010  1.00 36.39 21  A 1 
ATOM 185  N N   . LEU A 1 22  ? -10.306 -5.124  36.351  1.00 37.46 22  A 1 
ATOM 186  C CA  . LEU A 1 22  ? -10.553 -6.298  37.190  1.00 40.09 22  A 1 
ATOM 187  C C   . LEU A 1 22  ? -9.430  -7.338  37.058  1.00 39.90 22  A 1 
ATOM 188  O O   . LEU A 1 22  ? -9.020  -7.896  38.073  1.00 38.28 22  A 1 
ATOM 189  C CB  . LEU A 1 22  ? -11.941 -6.888  36.854  1.00 38.12 22  A 1 
ATOM 190  C CG  . LEU A 1 22  ? -12.658 -7.525  38.064  1.00 34.86 22  A 1 
ATOM 191  C CD1 . LEU A 1 22  ? -13.248 -6.448  38.985  1.00 32.01 22  A 1 
ATOM 192  C CD2 . LEU A 1 22  ? -13.802 -8.416  37.592  1.00 35.95 22  A 1 
ATOM 193  N N   . LEU A 1 23  ? -8.852  -7.550  35.869  1.00 37.68 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? -7.808  -8.564  35.621  1.00 39.30 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? -6.490  -8.317  36.381  1.00 38.84 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? -5.845  -9.274  36.806  1.00 36.96 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? -7.582  -8.681  34.098  1.00 37.35 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? -8.429  -9.808  33.477  1.00 33.70 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? -8.727  -9.528  32.008  1.00 31.46 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? -7.695  -11.148 33.569  1.00 34.04 23  A 1 
ATOM 201  N N   . VAL A 1 24  ? -6.124  -7.056  36.642  1.00 37.58 24  A 1 
ATOM 202  C CA  . VAL A 1 24  ? -4.931  -6.720  37.453  1.00 38.55 24  A 1 
ATOM 203  C C   . VAL A 1 24  ? -5.200  -6.866  38.961  1.00 38.30 24  A 1 
ATOM 204  O O   . VAL A 1 24  ? -4.280  -7.105  39.736  1.00 35.86 24  A 1 
ATOM 205  C CB  . VAL A 1 24  ? -4.390  -5.328  37.067  1.00 36.04 24  A 1 
ATOM 206  C CG1 . VAL A 1 24  ? -3.125  -4.940  37.843  1.00 32.04 24  A 1 
ATOM 207  C CG2 . VAL A 1 24  ? -4.029  -5.281  35.571  1.00 32.96 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? -6.462  -6.814  39.391  1.00 40.88 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? -6.863  -7.079  40.786  1.00 42.30 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? -7.217  -8.552  41.048  1.00 41.77 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? -7.158  -8.979  42.199  1.00 39.56 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? -8.003  -6.138  41.209  1.00 39.51 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? -7.466  -4.791  41.716  1.00 36.82 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? -8.608  -3.898  42.220  1.00 35.12 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? -8.041  -2.627  42.864  1.00 31.96 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? -9.121  -1.723  43.341  1.00 30.45 25  A 1 
ATOM 217  N N   . THR A 1 26  ? -7.549  -9.342  40.014  1.00 43.36 26  A 1 
ATOM 218  C CA  . THR A 1 26  ? -7.959  -10.753 40.156  1.00 45.62 26  A 1 
ATOM 219  C C   . THR A 1 26  ? -6.805  -11.753 40.213  1.00 46.07 26  A 1 
ATOM 220  O O   . THR A 1 26  ? -7.019  -12.866 40.692  1.00 43.48 26  A 1 
ATOM 221  C CB  . THR A 1 26  ? -8.948  -11.189 39.059  1.00 42.49 26  A 1 
ATOM 222  O OG1 . THR A 1 26  ? -8.538  -10.731 37.805  1.00 39.61 26  A 1 
ATOM 223  C CG2 . THR A 1 26  ? -10.358 -10.665 39.316  1.00 40.20 26  A 1 
ATOM 224  N N   . SER A 1 27  ? -5.576  -11.394 39.831  1.00 45.86 27  A 1 
ATOM 225  C CA  . SER A 1 27  ? -4.417  -12.281 40.019  1.00 48.07 27  A 1 
ATOM 226  C C   . SER A 1 27  ? -4.034  -12.446 41.499  1.00 49.92 27  A 1 
ATOM 227  O O   . SER A 1 27  ? -3.646  -13.542 41.904  1.00 47.90 27  A 1 
ATOM 228  C CB  . SER A 1 27  ? -3.230  -11.787 39.189  1.00 44.54 27  A 1 
ATOM 229  O OG  . SER A 1 27  ? -3.008  -10.410 39.415  1.00 40.20 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? -4.232  -11.421 42.336  1.00 46.09 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? -4.128  -11.553 43.799  1.00 50.47 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? -5.323  -12.322 44.396  1.00 52.87 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? -5.130  -13.168 45.266  1.00 50.25 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? -3.974  -10.173 44.475  1.00 48.11 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? -2.543  -9.910  44.982  1.00 45.13 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? -1.693  -9.219  43.910  1.00 40.73 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? -2.570  -9.012  46.216  1.00 44.22 28  A 1 
ATOM 238  N N   . THR A 1 29  ? -6.531  -12.099 43.898  1.00 52.00 29  A 1 
ATOM 239  C CA  . THR A 1 29  ? -7.727  -12.753 44.456  1.00 55.75 29  A 1 
ATOM 240  C C   . THR A 1 29  ? -7.806  -14.246 44.153  1.00 57.65 29  A 1 
ATOM 241  O O   . THR A 1 29  ? -8.330  -14.984 44.982  1.00 55.86 29  A 1 
ATOM 242  C CB  . THR A 1 29  ? -9.033  -12.074 44.011  1.00 51.79 29  A 1 
ATOM 243  O OG1 . THR A 1 29  ? -9.088  -11.941 42.617  1.00 47.94 29  A 1 
ATOM 244  C CG2 . THR A 1 29  ? -9.191  -10.676 44.607  1.00 47.50 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? -7.258  -14.740 43.035  1.00 54.92 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? -7.275  -16.182 42.735  1.00 57.48 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? -6.371  -16.975 43.697  1.00 59.60 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? -6.746  -18.053 44.146  1.00 57.90 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? -6.879  -16.426 41.258  1.00 54.67 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? -7.602  -17.644 40.650  1.00 50.99 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? -8.976  -17.235 40.108  1.00 47.52 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? -6.800  -18.249 39.504  1.00 50.98 30  A 1 
ATOM 253  N N   . PHE A 1 31  ? -5.207  -16.407 44.047  1.00 57.40 31  A 1 
ATOM 254  C CA  . PHE A 1 31  ? -4.308  -16.982 45.052  1.00 59.42 31  A 1 
ATOM 255  C C   . PHE A 1 31  ? -4.955  -16.972 46.447  1.00 60.55 31  A 1 
ATOM 256  O O   . PHE A 1 31  ? -4.961  -17.998 47.125  1.00 58.64 31  A 1 
ATOM 257  C CB  . PHE A 1 31  ? -2.971  -16.230 45.025  1.00 56.51 31  A 1 
ATOM 258  C CG  . PHE A 1 31  ? -1.904  -16.825 45.932  1.00 55.78 31  A 1 
ATOM 259  C CD1 . PHE A 1 31  ? -1.740  -16.353 47.248  1.00 51.36 31  A 1 
ATOM 260  C CD2 . PHE A 1 31  ? -1.077  -17.859 45.458  1.00 51.55 31  A 1 
ATOM 261  C CE1 . PHE A 1 31  ? -0.751  -16.912 48.085  1.00 48.20 31  A 1 
ATOM 262  C CE2 . PHE A 1 31  ? -0.088  -18.419 46.295  1.00 47.24 31  A 1 
ATOM 263  C CZ  . PHE A 1 31  ? 0.072   -17.950 47.607  1.00 50.34 31  A 1 
ATOM 264  N N   . GLU A 1 32  ? -5.566  -15.859 46.843  1.00 54.72 32  A 1 
ATOM 265  C CA  . GLU A 1 32  ? -6.264  -15.731 48.129  1.00 59.03 32  A 1 
ATOM 266  C C   . GLU A 1 32  ? -7.491  -16.657 48.217  1.00 58.61 32  A 1 
ATOM 267  O O   . GLU A 1 32  ? -7.668  -17.330 49.229  1.00 59.65 32  A 1 
ATOM 268  C CB  . GLU A 1 32  ? -6.662  -14.269 48.361  1.00 56.91 32  A 1 
ATOM 269  C CG  . GLU A 1 32  ? -5.446  -13.386 48.695  1.00 56.02 32  A 1 
ATOM 270  C CD  . GLU A 1 32  ? -5.801  -11.906 48.914  1.00 53.53 32  A 1 
ATOM 271  O OE1 . GLU A 1 32  ? -4.901  -11.167 49.379  1.00 49.49 32  A 1 
ATOM 272  O OE2 . GLU A 1 32  ? -6.954  -11.517 48.622  1.00 53.27 32  A 1 
ATOM 273  N N   . ILE A 1 33  ? -8.285  -16.777 47.146  1.00 57.65 33  A 1 
ATOM 274  C CA  . ILE A 1 33  ? -9.442  -17.685 47.074  1.00 58.72 33  A 1 
ATOM 275  C C   . ILE A 1 33  ? -8.992  -19.152 47.185  1.00 59.33 33  A 1 
ATOM 276  O O   . ILE A 1 33  ? -9.578  -19.913 47.957  1.00 58.07 33  A 1 
ATOM 277  C CB  . ILE A 1 33  ? -10.258 -17.407 45.788  1.00 56.38 33  A 1 
ATOM 278  C CG1 . ILE A 1 33  ? -10.992 -16.047 45.907  1.00 54.39 33  A 1 
ATOM 279  C CG2 . ILE A 1 33  ? -11.287 -18.515 45.503  1.00 53.38 33  A 1 
ATOM 280  C CD1 . ILE A 1 33  ? -11.532 -15.516 44.569  1.00 50.92 33  A 1 
ATOM 281  N N   . LEU A 1 34  ? -7.918  -19.554 46.485  1.00 61.18 34  A 1 
ATOM 282  C CA  . LEU A 1 34  ? -7.367  -20.913 46.570  1.00 61.64 34  A 1 
ATOM 283  C C   . LEU A 1 34  ? -6.818  -21.236 47.970  1.00 61.43 34  A 1 
ATOM 284  O O   . LEU A 1 34  ? -6.976  -22.356 48.447  1.00 61.24 34  A 1 
ATOM 285  C CB  . LEU A 1 34  ? -6.281  -21.083 45.485  1.00 60.11 34  A 1 
ATOM 286  C CG  . LEU A 1 34  ? -6.856  -21.498 44.117  1.00 59.63 34  A 1 
ATOM 287  C CD1 . LEU A 1 34  ? -5.894  -21.125 42.987  1.00 54.44 34  A 1 
ATOM 288  C CD2 . LEU A 1 34  ? -7.082  -23.014 44.061  1.00 58.65 34  A 1 
ATOM 289  N N   . VAL A 1 35  ? -6.218  -20.258 48.659  1.00 63.87 35  A 1 
ATOM 290  C CA  . VAL A 1 35  ? -5.726  -20.428 50.040  1.00 64.27 35  A 1 
ATOM 291  C C   . VAL A 1 35  ? -6.875  -20.546 51.051  1.00 64.38 35  A 1 
ATOM 292  O O   . VAL A 1 35  ? -6.754  -21.301 52.019  1.00 62.72 35  A 1 
ATOM 293  C CB  . VAL A 1 35  ? -4.749  -19.292 50.395  1.00 61.48 35  A 1 
ATOM 294  C CG1 . VAL A 1 35  ? -4.366  -19.256 51.881  1.00 57.81 35  A 1 
ATOM 295  C CG2 . VAL A 1 35  ? -3.431  -19.452 49.619  1.00 58.94 35  A 1 
ATOM 296  N N   . ILE A 1 36  ? -8.005  -19.850 50.825  1.00 64.29 36  A 1 
ATOM 297  C CA  . ILE A 1 36  ? -9.196  -19.872 51.690  1.00 64.71 36  A 1 
ATOM 298  C C   . ILE A 1 36  ? -9.970  -21.194 51.566  1.00 64.24 36  A 1 
ATOM 299  O O   . ILE A 1 36  ? -10.480 -21.693 52.566  1.00 62.05 36  A 1 
ATOM 300  C CB  . ILE A 1 36  ? -10.076 -18.630 51.394  1.00 62.17 36  A 1 
ATOM 301  C CG1 . ILE A 1 36  ? -9.369  -17.349 51.901  1.00 60.40 36  A 1 
ATOM 302  C CG2 . ILE A 1 36  ? -11.468 -18.733 52.045  1.00 58.36 36  A 1 
ATOM 303  C CD1 . ILE A 1 36  ? -9.954  -16.046 51.333  1.00 56.73 36  A 1 
ATOM 304  N N   . ILE A 1 37  ? -10.018 -21.804 50.367  1.00 65.99 37  A 1 
ATOM 305  C CA  . ILE A 1 37  ? -10.771 -23.049 50.103  1.00 66.10 37  A 1 
ATOM 306  C C   . ILE A 1 37  ? -10.064 -24.298 50.674  1.00 67.46 37  A 1 
ATOM 307  O O   . ILE A 1 37  ? -10.691 -25.340 50.868  1.00 65.49 37  A 1 
ATOM 308  C CB  . ILE A 1 37  ? -11.081 -23.141 48.584  1.00 62.64 37  A 1 
ATOM 309  C CG1 . ILE A 1 37  ? -12.050 -22.005 48.171  1.00 59.75 37  A 1 
ATOM 310  C CG2 . ILE A 1 37  ? -11.693 -24.492 48.174  1.00 57.42 37  A 1 
ATOM 311  C CD1 . ILE A 1 37  ? -12.169 -21.801 46.651  1.00 54.84 37  A 1 
ATOM 312  N N   . LEU A 1 38  ? -8.761  -24.217 51.006  1.00 65.98 38  A 1 
ATOM 313  C CA  . LEU A 1 38  ? -8.017  -25.352 51.575  1.00 66.75 38  A 1 
ATOM 314  C C   . LEU A 1 38  ? -8.348  -25.584 53.071  1.00 66.90 38  A 1 
ATOM 315  O O   . LEU A 1 38  ? -8.405  -24.623 53.844  1.00 64.86 38  A 1 
ATOM 316  C CB  . LEU A 1 38  ? -6.509  -25.146 51.346  1.00 64.98 38  A 1 
ATOM 317  C CG  . LEU A 1 38  ? -6.066  -25.351 49.885  1.00 64.95 38  A 1 
ATOM 318  C CD1 . LEU A 1 38  ? -4.635  -24.838 49.708  1.00 58.04 38  A 1 
ATOM 319  C CD2 . LEU A 1 38  ? -6.087  -26.824 49.472  1.00 63.24 38  A 1 
ATOM 320  N N   . PRO A 1 39  ? -8.489  -26.845 53.505  1.00 70.55 39  A 1 
ATOM 321  C CA  . PRO A 1 39  ? -8.911  -27.186 54.869  1.00 71.86 39  A 1 
ATOM 322  C C   . PRO A 1 39  ? -8.067  -26.525 55.969  1.00 72.11 39  A 1 
ATOM 323  O O   . PRO A 1 39  ? -6.843  -26.410 55.858  1.00 67.14 39  A 1 
ATOM 324  C CB  . PRO A 1 39  ? -8.833  -28.716 54.961  1.00 66.68 39  A 1 
ATOM 325  C CG  . PRO A 1 39  ? -8.967  -29.181 53.516  1.00 65.60 39  A 1 
ATOM 326  C CD  . PRO A 1 39  ? -8.341  -28.054 52.706  1.00 68.19 39  A 1 
ATOM 327  N N   . GLY A 1 40  ? -8.718  -26.133 57.080  1.00 64.92 40  A 1 
ATOM 328  C CA  . GLY A 1 40  ? -8.110  -25.356 58.172  1.00 67.71 40  A 1 
ATOM 329  C C   . GLY A 1 40  ? -6.967  -26.030 58.944  1.00 69.10 40  A 1 
ATOM 330  O O   . GLY A 1 40  ? -6.262  -25.355 59.680  1.00 62.48 40  A 1 
ATOM 331  N N   . GLY A 1 41  ? -6.725  -27.342 58.744  1.00 61.55 41  A 1 
ATOM 332  C CA  . GLY A 1 41  ? -5.625  -28.082 59.376  1.00 66.93 41  A 1 
ATOM 333  C C   . GLY A 1 41  ? -4.269  -27.995 58.662  1.00 70.62 41  A 1 
ATOM 334  O O   . GLY A 1 41  ? -3.300  -28.574 59.138  1.00 65.42 41  A 1 
ATOM 335  N N   . ILE A 1 42  ? -4.174  -27.291 57.528  1.00 70.07 42  A 1 
ATOM 336  C CA  . ILE A 1 42  ? -2.946  -27.176 56.722  1.00 73.18 42  A 1 
ATOM 337  C C   . ILE A 1 42  ? -2.268  -25.829 57.028  1.00 74.67 42  A 1 
ATOM 338  O O   . ILE A 1 42  ? -2.902  -24.777 56.930  1.00 70.33 42  A 1 
ATOM 339  C CB  . ILE A 1 42  ? -3.261  -27.366 55.218  1.00 69.69 42  A 1 
ATOM 340  C CG1 . ILE A 1 42  ? -4.000  -28.704 54.961  1.00 66.94 42  A 1 
ATOM 341  C CG2 . ILE A 1 42  ? -1.971  -27.314 54.391  1.00 64.70 42  A 1 
ATOM 342  C CD1 . ILE A 1 42  ? -4.388  -28.943 53.497  1.00 62.06 42  A 1 
ATOM 343  N N   . ASN A 1 43  ? -0.971  -25.843 57.390  1.00 72.11 43  A 1 
ATOM 344  C CA  . ASN A 1 43  ? -0.240  -24.613 57.710  1.00 74.77 43  A 1 
ATOM 345  C C   . ASN A 1 43  ? -0.020  -23.726 56.463  1.00 74.77 43  A 1 
ATOM 346  O O   . ASN A 1 43  ? -0.065  -24.201 55.322  1.00 72.31 43  A 1 
ATOM 347  C CB  . ASN A 1 43  ? 1.036   -24.945 58.525  1.00 70.63 43  A 1 
ATOM 348  C CG  . ASN A 1 43  ? 2.189   -25.530 57.730  1.00 66.24 43  A 1 
ATOM 349  O OD1 . ASN A 1 43  ? 2.412   -25.224 56.575  1.00 61.21 43  A 1 
ATOM 350  N ND2 . ASN A 1 43  ? 3.019   -26.339 58.353  1.00 60.72 43  A 1 
ATOM 351  N N   . MET A 1 44  ? 0.232   -22.429 56.657  1.00 67.97 44  A 1 
ATOM 352  C CA  . MET A 1 44  ? 0.355   -21.447 55.560  1.00 70.86 44  A 1 
ATOM 353  C C   . MET A 1 44  ? 1.441   -21.796 54.531  1.00 72.84 44  A 1 
ATOM 354  O O   . MET A 1 44  ? 1.258   -21.569 53.337  1.00 71.38 44  A 1 
ATOM 355  C CB  . MET A 1 44  ? 0.623   -20.052 56.144  1.00 66.15 44  A 1 
ATOM 356  C CG  . MET A 1 44  ? -0.649  -19.393 56.687  1.00 62.89 44  A 1 
ATOM 357  S SD  . MET A 1 44  ? -1.869  -18.952 55.423  1.00 58.57 44  A 1 
ATOM 358  C CE  . MET A 1 44  ? -1.081  -17.505 54.670  1.00 52.98 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? 2.547   -22.406 54.961  1.00 72.36 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? 3.638   -22.821 54.076  1.00 73.83 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? 3.231   -24.005 53.183  1.00 76.26 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? 3.582   -24.052 52.007  1.00 77.55 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? 4.866   -23.160 54.947  1.00 74.64 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? 6.187   -23.215 54.155  1.00 69.26 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? 6.682   -21.811 53.809  1.00 61.75 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? 7.263   -23.913 54.987  1.00 65.46 45  A 1 
ATOM 367  N N   . GLN A 1 46  ? 2.454   -24.944 53.724  1.00 70.54 46  A 1 
ATOM 368  C CA  . GLN A 1 46  ? 1.889   -26.070 52.979  1.00 73.52 46  A 1 
ATOM 369  C C   . GLN A 1 46  ? 0.798   -25.605 52.004  1.00 75.83 46  A 1 
ATOM 370  O O   . GLN A 1 46  ? 0.795   -26.045 50.856  1.00 76.04 46  A 1 
ATOM 371  C CB  . GLN A 1 46  ? 1.331   -27.106 53.964  1.00 73.65 46  A 1 
ATOM 372  C CG  . GLN A 1 46  ? 2.434   -27.890 54.695  1.00 71.77 46  A 1 
ATOM 373  C CD  . GLN A 1 46  ? 1.884   -28.726 55.851  1.00 68.10 46  A 1 
ATOM 374  O OE1 . GLN A 1 46  ? 0.917   -28.372 56.510  1.00 62.94 46  A 1 
ATOM 375  N NE2 . GLN A 1 46  ? 2.485   -29.848 56.169  1.00 61.54 46  A 1 
ATOM 376  N N   . LYS A 1 47  ? -0.074  -24.667 52.419  1.00 67.48 47  A 1 
ATOM 377  C CA  . LYS A 1 47  ? -1.084  -24.065 51.533  1.00 68.26 47  A 1 
ATOM 378  C C   . LYS A 1 47  ? -0.437  -23.361 50.339  1.00 69.42 47  A 1 
ATOM 379  O O   . LYS A 1 47  ? -0.836  -23.610 49.208  1.00 70.40 47  A 1 
ATOM 380  C CB  . LYS A 1 47  ? -1.991  -23.100 52.311  1.00 66.78 47  A 1 
ATOM 381  C CG  . LYS A 1 47  ? -2.927  -23.813 53.296  1.00 67.78 47  A 1 
ATOM 382  C CD  . LYS A 1 47  ? -3.992  -22.849 53.840  1.00 65.75 47  A 1 
ATOM 383  C CE  . LYS A 1 47  ? -4.976  -23.587 54.755  1.00 61.58 47  A 1 
ATOM 384  N NZ  . LYS A 1 47  ? -6.226  -22.811 54.962  1.00 56.48 47  A 1 
ATOM 385  N N   . SER A 1 48  ? 0.606   -22.553 50.566  1.00 69.60 48  A 1 
ATOM 386  C CA  . SER A 1 48  ? 1.359   -21.873 49.503  1.00 69.36 48  A 1 
ATOM 387  C C   . SER A 1 48  ? 2.001   -22.858 48.514  1.00 70.80 48  A 1 
ATOM 388  O O   . SER A 1 48  ? 1.917   -22.660 47.304  1.00 70.65 48  A 1 
ATOM 389  C CB  . SER A 1 48  ? 2.417   -20.971 50.142  1.00 68.05 48  A 1 
ATOM 390  O OG  . SER A 1 48  ? 3.190   -20.320 49.165  1.00 63.75 48  A 1 
ATOM 391  N N   . ARG A 1 49  ? 2.574   -23.977 49.001  1.00 67.80 49  A 1 
ATOM 392  C CA  . ARG A 1 49  ? 3.131   -25.033 48.136  1.00 68.90 49  A 1 
ATOM 393  C C   . ARG A 1 49  ? 2.060   -25.732 47.294  1.00 71.63 49  A 1 
ATOM 394  O O   . ARG A 1 49  ? 2.284   -25.950 46.111  1.00 75.33 49  A 1 
ATOM 395  C CB  . ARG A 1 49  ? 3.904   -26.059 48.976  1.00 70.02 49  A 1 
ATOM 396  C CG  . ARG A 1 49  ? 5.267   -25.515 49.432  1.00 68.88 49  A 1 
ATOM 397  C CD  . ARG A 1 49  ? 5.976   -26.561 50.303  1.00 68.48 49  A 1 
ATOM 398  N NE  . ARG A 1 49  ? 7.308   -26.097 50.735  1.00 62.33 49  A 1 
ATOM 399  C CZ  . ARG A 1 49  ? 8.186   -26.787 51.445  1.00 56.31 49  A 1 
ATOM 400  N NH1 . ARG A 1 49  ? 7.938   -27.997 51.863  1.00 53.08 49  A 1 
ATOM 401  N NH2 . ARG A 1 49  ? 9.341   -26.267 51.757  1.00 51.87 49  A 1 
ATOM 402  N N   . ILE A 1 50  ? 0.898   -26.043 47.882  1.00 67.53 50  A 1 
ATOM 403  C CA  . ILE A 1 50  ? -0.216  -26.684 47.167  1.00 67.61 50  A 1 
ATOM 404  C C   . ILE A 1 50  ? -0.763  -25.751 46.080  1.00 68.78 50  A 1 
ATOM 405  O O   . ILE A 1 50  ? -0.945  -26.182 44.943  1.00 70.56 50  A 1 
ATOM 406  C CB  . ILE A 1 50  ? -1.306  -27.134 48.165  1.00 67.13 50  A 1 
ATOM 407  C CG1 . ILE A 1 50  ? -0.775  -28.293 49.042  1.00 66.29 50  A 1 
ATOM 408  C CG2 . ILE A 1 50  ? -2.584  -27.582 47.431  1.00 63.62 50  A 1 
ATOM 409  C CD1 . ILE A 1 50  ? -1.631  -28.568 50.287  1.00 59.36 50  A 1 
ATOM 410  N N   . VAL A 1 51  ? -0.964  -24.468 46.389  1.00 68.86 51  A 1 
ATOM 411  C CA  . VAL A 1 51  ? -1.413  -23.473 45.405  1.00 68.75 51  A 1 
ATOM 412  C C   . VAL A 1 51  ? -0.382  -23.299 44.286  1.00 70.04 51  A 1 
ATOM 413  O O   . VAL A 1 51  ? -0.755  -23.278 43.117  1.00 70.72 51  A 1 
ATOM 414  C CB  . VAL A 1 51  ? -1.739  -22.138 46.098  1.00 67.61 51  A 1 
ATOM 415  C CG1 . VAL A 1 51  ? -2.072  -21.035 45.091  1.00 63.35 51  A 1 
ATOM 416  C CG2 . VAL A 1 51  ? -2.951  -22.289 47.024  1.00 65.10 51  A 1 
ATOM 417  N N   . GLY A 1 52  ? 0.914   -23.257 44.604  1.00 65.82 52  A 1 
ATOM 418  C CA  . GLY A 1 52  ? 1.987   -23.211 43.608  1.00 64.67 52  A 1 
ATOM 419  C C   . GLY A 1 52  ? 1.978   -24.413 42.658  1.00 66.30 52  A 1 
ATOM 420  O O   . GLY A 1 52  ? 2.093   -24.240 41.445  1.00 70.86 52  A 1 
ATOM 421  N N   . ILE A 1 53  ? 1.756   -25.624 43.181  1.00 68.19 53  A 1 
ATOM 422  C CA  . ILE A 1 53  ? 1.640   -26.850 42.371  1.00 68.29 53  A 1 
ATOM 423  C C   . ILE A 1 53  ? 0.402   -26.793 41.464  1.00 70.17 53  A 1 
ATOM 424  O O   . ILE A 1 53  ? 0.503   -27.127 40.285  1.00 74.03 53  A 1 
ATOM 425  C CB  . ILE A 1 53  ? 1.644   -28.101 43.284  1.00 69.40 53  A 1 
ATOM 426  C CG1 . ILE A 1 53  ? 3.041   -28.287 43.926  1.00 69.32 53  A 1 
ATOM 427  C CG2 . ILE A 1 53  ? 1.260   -29.375 42.504  1.00 67.02 53  A 1 
ATOM 428  C CD1 . ILE A 1 53  ? 3.049   -29.253 45.122  1.00 61.09 53  A 1 
ATOM 429  N N   . ILE A 1 54  ? -0.746  -26.331 41.967  1.00 67.47 54  A 1 
ATOM 430  C CA  . ILE A 1 54  ? -1.981  -26.193 41.181  1.00 67.19 54  A 1 
ATOM 431  C C   . ILE A 1 54  ? -1.797  -25.174 40.049  1.00 67.08 54  A 1 
ATOM 432  O O   . ILE A 1 54  ? -2.177  -25.454 38.912  1.00 69.99 54  A 1 
ATOM 433  C CB  . ILE A 1 54  ? -3.173  -25.835 42.100  1.00 67.68 54  A 1 
ATOM 434  C CG1 . ILE A 1 54  ? -3.515  -27.036 43.013  1.00 67.78 54  A 1 
ATOM 435  C CG2 . ILE A 1 54  ? -4.416  -25.430 41.282  1.00 64.81 54  A 1 
ATOM 436  C CD1 . ILE A 1 54  ? -4.470  -26.692 44.163  1.00 60.98 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? -1.182  -24.015 40.318  1.00 64.36 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? -0.892  -23.006 39.290  1.00 64.39 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? 0.074   -23.571 38.238  1.00 63.33 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? -0.162  -23.411 37.044  1.00 65.75 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? -0.368  -21.708 39.946  1.00 64.10 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? -1.505  -21.036 40.750  1.00 64.78 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? 0.183   -20.728 38.892  1.00 63.00 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? -1.050  -19.869 41.633  1.00 59.63 55  A 1 
ATOM 445  N N   . THR A 1 56  ? 1.117   -24.288 38.656  1.00 69.00 56  A 1 
ATOM 446  C CA  . THR A 1 56  ? 2.065   -24.930 37.728  1.00 67.66 56  A 1 
ATOM 447  C C   . THR A 1 56  ? 1.378   -25.994 36.863  1.00 68.13 56  A 1 
ATOM 448  O O   . THR A 1 56  ? 1.624   -26.062 35.661  1.00 72.39 56  A 1 
ATOM 449  C CB  . THR A 1 56  ? 3.249   -25.547 38.485  1.00 68.68 56  A 1 
ATOM 450  O OG1 . THR A 1 56  ? 3.846   -24.600 39.341  1.00 66.89 56  A 1 
ATOM 451  C CG2 . THR A 1 56  ? 4.354   -26.030 37.552  1.00 67.69 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? 0.470   -26.789 37.438  1.00 66.72 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? -0.344  -27.763 36.703  1.00 65.31 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? -1.315  -27.094 35.725  1.00 66.25 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? -1.451  -27.568 34.602  1.00 70.62 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? -1.102  -28.656 37.703  1.00 66.24 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? -0.276  -29.874 38.156  1.00 61.62 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? -0.806  -30.412 39.484  1.00 56.26 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? -0.350  -30.996 37.121  1.00 60.54 57  A 1 
ATOM 460  N N   . LEU A 1 58  ? -1.943  -25.978 36.102  1.00 60.05 58  A 1 
ATOM 461  C CA  . LEU A 1 58  ? -2.825  -25.215 35.213  1.00 58.57 58  A 1 
ATOM 462  C C   . LEU A 1 58  ? -2.054  -24.597 34.039  1.00 56.39 58  A 1 
ATOM 463  O O   . LEU A 1 58  ? -2.533  -24.647 32.908  1.00 59.04 58  A 1 
ATOM 464  C CB  . LEU A 1 58  ? -3.565  -24.137 36.025  1.00 57.51 58  A 1 
ATOM 465  C CG  . LEU A 1 58  ? -4.700  -24.688 36.911  1.00 56.59 58  A 1 
ATOM 466  C CD1 . LEU A 1 58  ? -5.174  -23.594 37.873  1.00 52.75 58  A 1 
ATOM 467  C CD2 . LEU A 1 58  ? -5.899  -25.145 36.080  1.00 57.32 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? -0.842  -24.082 34.275  1.00 60.64 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? 0.053   -23.591 33.217  1.00 59.21 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? 0.496   -24.752 32.317  1.00 58.26 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? 0.433   -24.639 31.096  1.00 60.28 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? 1.247   -22.821 33.832  1.00 58.35 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? 0.759   -21.513 34.504  1.00 58.59 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? 2.305   -22.486 32.757  1.00 57.84 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? 1.808   -20.853 35.411  1.00 54.76 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? 0.870   -25.898 32.880  1.00 64.29 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? 1.214   -27.085 32.094  1.00 61.72 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? 0.022   -27.600 31.264  1.00 61.12 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? 0.183   -27.909 30.085  1.00 62.24 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? 1.766   -28.155 33.041  1.00 62.59 60  A 1 
ATOM 481  N N   . CYS A 1 61  ? -1.185  -27.623 31.826  1.00 58.18 61  A 1 
ATOM 482  C CA  . CYS A 1 61  ? -2.403  -27.995 31.105  1.00 56.07 61  A 1 
ATOM 483  C C   . CYS A 1 61  ? -2.775  -26.985 30.010  1.00 53.35 61  A 1 
ATOM 484  O O   . CYS A 1 61  ? -3.242  -27.399 28.952  1.00 53.73 61  A 1 
ATOM 485  C CB  . CYS A 1 61  ? -3.556  -28.172 32.100  1.00 55.30 61  A 1 
ATOM 486  S SG  . CYS A 1 61  ? -3.365  -29.727 33.018  1.00 52.20 61  A 1 
ATOM 487  N N   . SER A 1 62  ? -2.547  -25.677 30.205  1.00 59.53 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? -2.765  -24.673 29.155  1.00 56.02 62  A 1 
ATOM 489  C C   . SER A 1 62  ? -1.748  -24.783 28.016  1.00 52.50 62  A 1 
ATOM 490  O O   . SER A 1 62  ? -2.114  -24.578 26.860  1.00 52.50 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? -2.813  -23.252 29.731  1.00 54.33 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? -1.652  -22.903 30.446  1.00 51.29 62  A 1 
ATOM 493  N N   . LEU A 1 63  ? -0.513  -25.213 28.296  1.00 55.63 63  A 1 
ATOM 494  C CA  . LEU A 1 63  ? 0.496   -25.526 27.275  1.00 55.24 63  A 1 
ATOM 495  C C   . LEU A 1 63  ? 0.152   -26.805 26.490  1.00 54.49 63  A 1 
ATOM 496  O O   . LEU A 1 63  ? 0.413   -26.874 25.292  1.00 54.76 63  A 1 
ATOM 497  C CB  . LEU A 1 63  ? 1.876   -25.632 27.948  1.00 53.86 63  A 1 
ATOM 498  C CG  . LEU A 1 63  ? 2.437   -24.297 28.478  1.00 51.73 63  A 1 
ATOM 499  C CD1 . LEU A 1 63  ? 3.659   -24.559 29.358  1.00 49.58 63  A 1 
ATOM 500  C CD2 . LEU A 1 63  ? 2.851   -23.360 27.347  1.00 54.39 63  A 1 
ATOM 501  N N   . ILE A 1 64  ? -0.482  -27.790 27.128  1.00 53.64 64  A 1 
ATOM 502  C CA  . ILE A 1 64  ? -0.933  -29.033 26.472  1.00 52.11 64  A 1 
ATOM 503  C C   . ILE A 1 64  ? -2.227  -28.805 25.667  1.00 50.77 64  A 1 
ATOM 504  O O   . ILE A 1 64  ? -2.393  -29.390 24.598  1.00 48.42 64  A 1 
ATOM 505  C CB  . ILE A 1 64  ? -1.066  -30.164 27.517  1.00 48.64 64  A 1 
ATOM 506  C CG1 . ILE A 1 64  ? 0.317   -30.511 28.128  1.00 49.35 64  A 1 
ATOM 507  C CG2 . ILE A 1 64  ? -1.673  -31.440 26.900  1.00 51.51 64  A 1 
ATOM 508  C CD1 . ILE A 1 64  ? 0.236   -31.329 29.422  1.00 47.43 64  A 1 
ATOM 509  N N   . MET A 1 65  ? -3.118  -27.907 26.103  1.00 50.33 65  A 1 
ATOM 510  C CA  . MET A 1 65  ? -4.304  -27.506 25.323  1.00 48.59 65  A 1 
ATOM 511  C C   . MET A 1 65  ? -3.968  -26.562 24.158  1.00 47.46 65  A 1 
ATOM 512  O O   . MET A 1 65  ? -4.792  -26.389 23.263  1.00 45.71 65  A 1 
ATOM 513  C CB  . MET A 1 65  ? -5.375  -26.902 26.241  1.00 45.94 65  A 1 
ATOM 514  C CG  . MET A 1 65  ? -6.054  -27.983 27.088  1.00 41.70 65  A 1 
ATOM 515  S SD  . MET A 1 65  ? -7.497  -27.423 28.033  1.00 38.38 65  A 1 
ATOM 516  C CE  . MET A 1 65  ? -6.700  -26.443 29.328  1.00 34.50 65  A 1 
ATOM 517  N N   . GLY A 1 66  ? -2.745  -26.012 24.123  1.00 46.37 66  A 1 
ATOM 518  C CA  . GLY A 1 66  ? -2.160  -25.348 22.953  1.00 45.93 66  A 1 
ATOM 519  C C   . GLY A 1 66  ? -1.679  -26.306 21.858  1.00 44.50 66  A 1 
ATOM 520  O O   . GLY A 1 66  ? -1.197  -25.853 20.823  1.00 41.36 66  A 1 
ATOM 521  N N   . CYS A 1 67  ? -1.816  -27.623 22.038  1.00 46.42 67  A 1 
ATOM 522  C CA  . CYS A 1 67  ? -1.686  -28.569 20.938  1.00 47.75 67  A 1 
ATOM 523  C C   . CYS A 1 67  ? -2.827  -28.309 19.952  1.00 47.65 67  A 1 
ATOM 524  O O   . CYS A 1 67  ? -3.955  -28.754 20.148  1.00 43.14 67  A 1 
ATOM 525  C CB  . CYS A 1 67  ? -1.683  -30.015 21.448  1.00 43.19 67  A 1 
ATOM 526  S SG  . CYS A 1 67  ? -0.001  -30.493 21.937  1.00 36.89 67  A 1 
ATOM 527  N N   . ASN A 1 68  ? -2.493  -27.603 18.874  1.00 48.39 68  A 1 
ATOM 528  C CA  . ASN A 1 68  ? -3.268  -27.515 17.650  1.00 49.90 68  A 1 
ATOM 529  C C   . ASN A 1 68  ? -4.012  -28.835 17.422  1.00 48.93 68  A 1 
ATOM 530  O O   . ASN A 1 68  ? -3.377  -29.882 17.255  1.00 45.63 68  A 1 
ATOM 531  C CB  . ASN A 1 68  ? -2.300  -27.259 16.473  1.00 46.06 68  A 1 
ATOM 532  C CG  . ASN A 1 68  ? -1.814  -25.825 16.383  1.00 41.39 68  A 1 
ATOM 533  O OD1 . ASN A 1 68  ? -2.514  -24.890 16.719  1.00 37.88 68  A 1 
ATOM 534  N ND2 . ASN A 1 68  ? -0.623  -25.596 15.895  1.00 35.38 68  A 1 
ATOM 535  N N   . LYS A 1 69  ? -5.343  -28.774 17.341  1.00 45.01 69  A 1 
ATOM 536  C CA  . LYS A 1 69  ? -6.093  -29.766 16.575  1.00 46.64 69  A 1 
ATOM 537  C C   . LYS A 1 69  ? -5.435  -29.794 15.196  1.00 46.85 69  A 1 
ATOM 538  O O   . LYS A 1 69  ? -5.665  -28.890 14.394  1.00 43.06 69  A 1 
ATOM 539  C CB  . LYS A 1 69  ? -7.582  -29.383 16.458  1.00 42.36 69  A 1 
ATOM 540  C CG  . LYS A 1 69  ? -8.473  -29.989 17.549  1.00 36.46 69  A 1 
ATOM 541  C CD  . LYS A 1 69  ? -9.934  -29.573 17.312  1.00 33.46 69  A 1 
ATOM 542  C CE  . LYS A 1 69  ? -10.888 -30.282 18.280  1.00 29.43 69  A 1 
ATOM 543  N NZ  . LYS A 1 69  ? -12.291 -29.850 18.063  1.00 27.90 69  A 1 
ATOM 544  N N   . LYS A 1 70  ? -4.572  -30.774 14.933  1.00 48.61 70  A 1 
ATOM 545  C CA  . LYS A 1 70  ? -4.254  -31.165 13.567  1.00 49.19 70  A 1 
ATOM 546  C C   . LYS A 1 70  ? -5.594  -31.570 12.972  1.00 48.49 70  A 1 
ATOM 547  O O   . LYS A 1 70  ? -6.117  -32.636 13.297  1.00 45.11 70  A 1 
ATOM 548  C CB  . LYS A 1 70  ? -3.243  -32.322 13.520  1.00 45.71 70  A 1 
ATOM 549  C CG  . LYS A 1 70  ? -1.788  -31.853 13.609  1.00 39.95 70  A 1 
ATOM 550  C CD  . LYS A 1 70  ? -0.848  -33.056 13.425  1.00 37.22 70  A 1 
ATOM 551  C CE  . LYS A 1 70  ? 0.615   -32.610 13.374  1.00 33.21 70  A 1 
ATOM 552  N NZ  . LYS A 1 70  ? 1.517   -33.770 13.144  1.00 31.45 70  A 1 
ATOM 553  N N   . GLN A 1 71  ? -6.188  -30.656 12.213  1.00 48.40 71  A 1 
ATOM 554  C CA  . GLN A 1 71  ? -7.263  -31.011 11.316  1.00 47.48 71  A 1 
ATOM 555  C C   . GLN A 1 71  ? -6.637  -32.007 10.346  1.00 48.80 71  A 1 
ATOM 556  O O   . GLN A 1 71  ? -5.616  -31.707 9.720   1.00 45.41 71  A 1 
ATOM 557  C CB  . GLN A 1 71  ? -7.811  -29.726 10.689  1.00 43.99 71  A 1 
ATOM 558  C CG  . GLN A 1 71  ? -9.190  -29.898 10.058  1.00 38.72 71  A 1 
ATOM 559  C CD  . GLN A 1 71  ? -9.911  -28.563 9.867   1.00 35.20 71  A 1 
ATOM 560  O OE1 . GLN A 1 71  ? -9.608  -27.551 10.484  1.00 33.40 71  A 1 
ATOM 561  N NE2 . GLN A 1 71  ? -10.926 -28.515 9.041   1.00 33.51 71  A 1 
ATOM 562  N N   . ASP A 1 72  ? -7.125  -33.231 10.372  1.00 42.36 72  A 1 
ATOM 563  C CA  . ASP A 1 72  ? -6.633  -34.301 9.512   1.00 43.73 72  A 1 
ATOM 564  C C   . ASP A 1 72  ? -7.210  -34.052 8.115   1.00 43.91 72  A 1 
ATOM 565  O O   . ASP A 1 72  ? -8.224  -34.616 7.732   1.00 40.44 72  A 1 
ATOM 566  C CB  . ASP A 1 72  ? -7.003  -35.665 10.134  1.00 38.75 72  A 1 
ATOM 567  C CG  . ASP A 1 72  ? -6.316  -36.866 9.473   1.00 33.16 72  A 1 
ATOM 568  O OD1 . ASP A 1 72  ? -5.394  -36.644 8.658   1.00 29.67 72  A 1 
ATOM 569  O OD2 . ASP A 1 72  ? -6.682  -38.001 9.848   1.00 27.18 72  A 1 
ATOM 570  N N   . ASP A 1 73  ? -6.574  -33.116 7.367   1.00 56.54 73  A 1 
ATOM 571  C CA  . ASP A 1 73  ? -6.914  -32.777 5.979   1.00 59.47 73  A 1 
ATOM 572  C C   . ASP A 1 73  ? -6.436  -33.868 5.002   1.00 61.16 73  A 1 
ATOM 573  O O   . ASP A 1 73  ? -5.964  -33.590 3.904   1.00 55.88 73  A 1 
ATOM 574  C CB  . ASP A 1 73  ? -6.380  -31.368 5.618   1.00 54.04 73  A 1 
ATOM 575  C CG  . ASP A 1 73  ? -7.260  -30.206 6.097   1.00 47.70 73  A 1 
ATOM 576  O OD1 . ASP A 1 73  ? -8.466  -30.423 6.349   1.00 45.19 73  A 1 
ATOM 577  O OD2 . ASP A 1 73  ? -6.720  -29.078 6.172   1.00 43.15 73  A 1 
ATOM 578  N N   . GLY A 1 74  ? -6.504  -35.127 5.397   1.00 67.02 74  A 1 
ATOM 579  C CA  . GLY A 1 74  ? -6.181  -36.268 4.540   1.00 72.61 74  A 1 
ATOM 580  C C   . GLY A 1 74  ? -4.737  -36.279 4.012   1.00 77.57 74  A 1 
ATOM 581  O O   . GLY A 1 74  ? -4.505  -36.753 2.903   1.00 69.50 74  A 1 
ATOM 582  N N   . GLY A 1 75  ? -3.781  -35.721 4.769   1.00 77.80 75  A 1 
ATOM 583  C CA  . GLY A 1 75  ? -2.365  -35.630 4.387   1.00 83.81 75  A 1 
ATOM 584  C C   . GLY A 1 75  ? -2.012  -34.438 3.485   1.00 88.82 75  A 1 
ATOM 585  O O   . GLY A 1 75  ? -0.878  -34.365 3.015   1.00 84.08 75  A 1 
ATOM 586  N N   . LYS A 1 76  ? -2.941  -33.483 3.255   1.00 89.57 76  A 1 
ATOM 587  C CA  . LYS A 1 76  ? -2.692  -32.261 2.479   1.00 92.93 76  A 1 
ATOM 588  C C   . LYS A 1 76  ? -1.927  -31.209 3.288   1.00 94.00 76  A 1 
ATOM 589  O O   . LYS A 1 76  ? -2.087  -31.089 4.501   1.00 91.68 76  A 1 
ATOM 590  C CB  . LYS A 1 76  ? -4.001  -31.674 1.937   1.00 91.09 76  A 1 
ATOM 591  C CG  . LYS A 1 76  ? -4.742  -32.657 1.029   1.00 90.62 76  A 1 
ATOM 592  C CD  . LYS A 1 76  ? -5.914  -31.958 0.346   1.00 88.51 76  A 1 
ATOM 593  C CE  . LYS A 1 76  ? -6.631  -32.942 -0.575  1.00 84.57 76  A 1 
ATOM 594  N NZ  . LYS A 1 76  ? -7.499  -32.217 -1.528  1.00 77.80 76  A 1 
ATOM 595  N N   . VAL A 1 77  ? -1.126  -30.397 2.593   1.00 95.44 77  A 1 
ATOM 596  C CA  . VAL A 1 77  ? -0.408  -29.264 3.185   1.00 95.90 77  A 1 
ATOM 597  C C   . VAL A 1 77  ? -1.324  -28.045 3.200   1.00 96.15 77  A 1 
ATOM 598  O O   . VAL A 1 77  ? -1.723  -27.557 2.148   1.00 95.11 77  A 1 
ATOM 599  C CB  . VAL A 1 77  ? 0.893   -28.964 2.424   1.00 95.39 77  A 1 
ATOM 600  C CG1 . VAL A 1 77  ? 1.667   -27.823 3.094   1.00 92.15 77  A 1 
ATOM 601  C CG2 . VAL A 1 77  ? 1.810   -30.195 2.388   1.00 92.41 77  A 1 
ATOM 602  N N   . GLN A 1 78  ? -1.631  -27.517 4.383   1.00 97.17 78  A 1 
ATOM 603  C CA  . GLN A 1 78  ? -2.391  -26.274 4.506   1.00 97.09 78  A 1 
ATOM 604  C C   . GLN A 1 78  ? -1.462  -25.056 4.419   1.00 97.40 78  A 1 
ATOM 605  O O   . GLN A 1 78  ? -0.466  -24.981 5.147   1.00 96.88 78  A 1 
ATOM 606  C CB  . GLN A 1 78  ? -3.208  -26.301 5.802   1.00 95.88 78  A 1 
ATOM 607  C CG  . GLN A 1 78  ? -4.263  -25.178 5.849   1.00 85.60 78  A 1 
ATOM 608  C CD  . GLN A 1 78  ? -5.100  -25.222 7.125   1.00 79.13 78  A 1 
ATOM 609  O OE1 . GLN A 1 78  ? -4.688  -25.741 8.154   1.00 70.03 78  A 1 
ATOM 610  N NE2 . GLN A 1 78  ? -6.288  -24.672 7.111   1.00 66.34 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? -1.809  -24.092 3.547   1.00 96.47 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? -1.177  -22.779 3.420   1.00 96.80 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? -2.160  -21.681 3.814   1.00 97.00 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? -3.245  -21.584 3.243   1.00 96.79 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? -0.689  -22.541 1.980   1.00 96.92 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? 0.429   -23.471 1.489   1.00 96.37 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? 0.810   -23.062 0.066   1.00 94.30 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? 1.679   -23.402 2.364   1.00 94.98 79  A 1 
ATOM 619  N N   . LYS A 1 80  ? -1.743  -20.811 4.733   1.00 97.58 80  A 1 
ATOM 620  C CA  . LYS A 1 80  ? -2.426  -19.551 5.030   1.00 97.72 80  A 1 
ATOM 621  C C   . LYS A 1 80  ? -1.889  -18.465 4.113   1.00 98.07 80  A 1 
ATOM 622  O O   . LYS A 1 80  ? -0.673  -18.287 4.023   1.00 97.87 80  A 1 
ATOM 623  C CB  . LYS A 1 80  ? -2.236  -19.166 6.494   1.00 97.28 80  A 1 
ATOM 624  C CG  . LYS A 1 80  ? -2.914  -20.180 7.418   1.00 92.03 80  A 1 
ATOM 625  C CD  . LYS A 1 80  ? -2.784  -19.713 8.862   1.00 87.00 80  A 1 
ATOM 626  C CE  . LYS A 1 80  ? -3.515  -20.708 9.754   1.00 76.15 80  A 1 
ATOM 627  N NZ  . LYS A 1 80  ? -3.558  -20.214 11.146  1.00 68.24 80  A 1 
ATOM 628  N N   . VAL A 1 81  ? -2.781  -17.728 3.458   1.00 97.99 81  A 1 
ATOM 629  C CA  . VAL A 1 81  ? -2.429  -16.687 2.490   1.00 98.22 81  A 1 
ATOM 630  C C   . VAL A 1 81  ? -3.144  -15.395 2.845   1.00 98.11 81  A 1 
ATOM 631  O O   . VAL A 1 81  ? -4.367  -15.381 2.961   1.00 97.67 81  A 1 
ATOM 632  C CB  . VAL A 1 81  ? -2.755  -17.125 1.050   1.00 98.14 81  A 1 
ATOM 633  C CG1 . VAL A 1 81  ? -2.343  -16.053 0.036   1.00 96.94 81  A 1 
ATOM 634  C CG2 . VAL A 1 81  ? -2.028  -18.426 0.688   1.00 97.01 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? -2.390  -14.295 2.963   1.00 97.82 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? -2.954  -12.949 3.020   1.00 97.69 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? -2.817  -12.304 1.641   1.00 97.59 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? -1.707  -12.055 1.163   1.00 97.41 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? -2.273  -12.145 4.136   1.00 97.62 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? -2.890  -10.753 4.355   1.00 96.55 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? -4.322  -10.823 4.874   1.00 93.05 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? -2.055  -9.985  5.378   1.00 93.47 82  A 1 
ATOM 643  N N   . PHE A 1 83  ? -3.953  -12.071 0.992   1.00 97.85 83  A 1 
ATOM 644  C CA  . PHE A 1 83  ? -4.041  -11.605 -0.386  1.00 97.67 83  A 1 
ATOM 645  C C   . PHE A 1 83  ? -4.587  -10.178 -0.439  1.00 97.39 83  A 1 
ATOM 646  O O   . PHE A 1 83  ? -5.620  -9.872  0.158   1.00 96.72 83  A 1 
ATOM 647  C CB  . PHE A 1 83  ? -4.905  -12.590 -1.181  1.00 97.34 83  A 1 
ATOM 648  C CG  . PHE A 1 83  ? -4.950  -12.301 -2.666  1.00 96.99 83  A 1 
ATOM 649  C CD1 . PHE A 1 83  ? -6.096  -11.729 -3.248  1.00 94.35 83  A 1 
ATOM 650  C CD2 . PHE A 1 83  ? -3.840  -12.610 -3.473  1.00 94.78 83  A 1 
ATOM 651  C CE1 . PHE A 1 83  ? -6.134  -11.473 -4.630  1.00 93.45 83  A 1 
ATOM 652  C CE2 . PHE A 1 83  ? -3.881  -12.350 -4.856  1.00 93.37 83  A 1 
ATOM 653  C CZ  . PHE A 1 83  ? -5.030  -11.785 -5.436  1.00 94.21 83  A 1 
ATOM 654  N N   . TYR A 1 84  ? -3.889  -9.298  -1.166  1.00 96.94 84  A 1 
ATOM 655  C CA  . TYR A 1 84  ? -4.310  -7.918  -1.396  1.00 96.20 84  A 1 
ATOM 656  C C   . TYR A 1 84  ? -5.264  -7.866  -2.586  1.00 95.76 84  A 1 
ATOM 657  O O   . TYR A 1 84  ? -4.885  -8.267  -3.692  1.00 94.48 84  A 1 
ATOM 658  C CB  . TYR A 1 84  ? -3.082  -7.042  -1.614  1.00 95.40 84  A 1 
ATOM 659  C CG  . TYR A 1 84  ? -3.377  -5.557  -1.573  1.00 94.82 84  A 1 
ATOM 660  C CD1 . TYR A 1 84  ? -3.545  -4.829  -2.767  1.00 92.04 84  A 1 
ATOM 661  C CD2 . TYR A 1 84  ? -3.443  -4.897  -0.334  1.00 92.26 84  A 1 
ATOM 662  C CE1 . TYR A 1 84  ? -3.737  -3.438  -2.720  1.00 90.77 84  A 1 
ATOM 663  C CE2 . TYR A 1 84  ? -3.636  -3.506  -0.284  1.00 90.44 84  A 1 
ATOM 664  C CZ  . TYR A 1 84  ? -3.767  -2.771  -1.478  1.00 91.98 84  A 1 
ATOM 665  O OH  . TYR A 1 84  ? -3.904  -1.420  -1.429  1.00 90.45 84  A 1 
ATOM 666  N N   . MET A 1 85  ? -6.495  -7.407  -2.373  1.00 95.59 85  A 1 
ATOM 667  C CA  . MET A 1 85  ? -7.542  -7.434  -3.396  1.00 95.25 85  A 1 
ATOM 668  C C   . MET A 1 85  ? -8.451  -6.214  -3.304  1.00 94.36 85  A 1 
ATOM 669  O O   . MET A 1 85  ? -9.275  -6.125  -2.390  1.00 92.24 85  A 1 
ATOM 670  C CB  . MET A 1 85  ? -8.351  -8.733  -3.249  1.00 94.21 85  A 1 
ATOM 671  C CG  . MET A 1 85  ? -9.328  -8.951  -4.406  1.00 91.36 85  A 1 
ATOM 672  S SD  . MET A 1 85  ? -10.306 -10.480 -4.254  1.00 88.93 85  A 1 
ATOM 673  C CE  . MET A 1 85  ? -11.478 -9.949  -2.986  1.00 78.52 85  A 1 
ATOM 674  N N   . ASP A 1 86  ? -8.355  -5.328  -4.297  1.00 93.23 86  A 1 
ATOM 675  C CA  . ASP A 1 86  ? -9.368  -4.300  -4.534  1.00 91.87 86  A 1 
ATOM 676  C C   . ASP A 1 86  ? -10.547 -4.922  -5.291  1.00 91.10 86  A 1 
ATOM 677  O O   . ASP A 1 86  ? -10.483 -5.164  -6.490  1.00 89.84 86  A 1 
ATOM 678  C CB  . ASP A 1 86  ? -8.780  -3.093  -5.284  1.00 90.41 86  A 1 
ATOM 679  C CG  . ASP A 1 86  ? -9.772  -1.920  -5.322  1.00 88.61 86  A 1 
ATOM 680  O OD1 . ASP A 1 86  ? -10.966 -2.148  -4.990  1.00 85.58 86  A 1 
ATOM 681  O OD2 . ASP A 1 86  ? -9.340  -0.781  -5.599  1.00 84.43 86  A 1 
ATOM 682  N N   . ALA A 1 87  ? -11.626 -5.224  -4.582  1.00 91.38 87  A 1 
ATOM 683  C CA  . ALA A 1 87  ? -12.824 -5.819  -5.176  1.00 91.00 87  A 1 
ATOM 684  C C   . ALA A 1 87  ? -13.652 -4.827  -6.020  1.00 90.12 87  A 1 
ATOM 685  O O   . ALA A 1 87  ? -14.671 -5.225  -6.583  1.00 87.66 87  A 1 
ATOM 686  C CB  . ALA A 1 87  ? -13.651 -6.458  -4.055  1.00 90.85 87  A 1 
ATOM 687  N N   . THR A 1 88  ? -13.254 -3.550  -6.085  1.00 88.82 88  A 1 
ATOM 688  C CA  . THR A 1 88  ? -13.889 -2.528  -6.933  1.00 86.82 88  A 1 
ATOM 689  C C   . THR A 1 88  ? -13.272 -2.444  -8.328  1.00 87.01 88  A 1 
ATOM 690  O O   . THR A 1 88  ? -13.893 -1.874  -9.224  1.00 85.61 88  A 1 
ATOM 691  C CB  . THR A 1 88  ? -13.886 -1.141  -6.271  1.00 85.34 88  A 1 
ATOM 692  O OG1 . THR A 1 88  ? -12.611 -0.550  -6.215  1.00 83.16 88  A 1 
ATOM 693  C CG2 . THR A 1 88  ? -14.442 -1.165  -4.846  1.00 80.81 88  A 1 
ATOM 694  N N   . GLU A 1 89  ? -12.086 -3.020  -8.535  1.00 86.69 89  A 1 
ATOM 695  C CA  . GLU A 1 89  ? -11.450 -3.080  -9.845  1.00 87.78 89  A 1 
ATOM 696  C C   . GLU A 1 89  ? -12.077 -4.165  -10.722 1.00 88.48 89  A 1 
ATOM 697  O O   . GLU A 1 89  ? -12.368 -5.277  -10.266 1.00 86.68 89  A 1 
ATOM 698  C CB  . GLU A 1 89  ? -9.935  -3.300  -9.725  1.00 86.30 89  A 1 
ATOM 699  C CG  . GLU A 1 89  ? -9.225  -2.082  -9.118  1.00 77.88 89  A 1 
ATOM 700  C CD  . GLU A 1 89  ? -7.693  -2.197  -9.114  1.00 74.95 89  A 1 
ATOM 701  O OE1 . GLU A 1 89  ? -7.054  -1.164  -8.802  1.00 66.62 89  A 1 
ATOM 702  O OE2 . GLU A 1 89  ? -7.162  -3.283  -9.446  1.00 66.31 89  A 1 
ATOM 703  N N   . SER A 1 90  ? -12.239 -3.849  -12.015 1.00 87.29 90  A 1 
ATOM 704  C CA  . SER A 1 90  ? -12.641 -4.819  -13.031 1.00 87.40 90  A 1 
ATOM 705  C C   . SER A 1 90  ? -11.719 -6.039  -12.986 1.00 87.84 90  A 1 
ATOM 706  O O   . SER A 1 90  ? -10.513 -5.910  -12.794 1.00 83.96 90  A 1 
ATOM 707  C CB  . SER A 1 90  ? -12.593 -4.194  -14.432 1.00 84.05 90  A 1 
ATOM 708  O OG  . SER A 1 90  ? -13.459 -3.071  -14.499 1.00 74.74 90  A 1 
ATOM 709  N N   . ASN A 1 91  ? -12.285 -7.226  -13.155 1.00 90.05 91  A 1 
ATOM 710  C CA  . ASN A 1 91  ? -11.570 -8.507  -13.174 1.00 91.44 91  A 1 
ATOM 711  C C   . ASN A 1 91  ? -10.945 -8.969  -11.843 1.00 92.43 91  A 1 
ATOM 712  O O   . ASN A 1 91  ? -10.706 -10.170 -11.702 1.00 91.34 91  A 1 
ATOM 713  C CB  . ASN A 1 91  ? -10.545 -8.519  -14.327 1.00 90.50 91  A 1 
ATOM 714  C CG  . ASN A 1 91  ? -11.181 -8.198  -15.663 1.00 89.79 91  A 1 
ATOM 715  O OD1 . ASN A 1 91  ? -12.079 -8.890  -16.111 1.00 84.17 91  A 1 
ATOM 716  N ND2 . ASN A 1 91  ? -10.777 -7.133  -16.311 1.00 83.48 91  A 1 
ATOM 717  N N   . SER A 1 92  ? -10.715 -8.111  -10.844 1.00 92.22 92  A 1 
ATOM 718  C CA  . SER A 1 92  ? -9.929  -8.452  -9.641  1.00 92.51 92  A 1 
ATOM 719  C C   . SER A 1 92  ? -10.430 -9.704  -8.905  1.00 94.04 92  A 1 
ATOM 720  O O   . SER A 1 92  ? -9.651  -10.587 -8.529  1.00 93.78 92  A 1 
ATOM 721  C CB  . SER A 1 92  ? -9.925  -7.252  -8.691  1.00 90.36 92  A 1 
ATOM 722  O OG  . SER A 1 92  ? -9.113  -7.497  -7.561  1.00 78.00 92  A 1 
ATOM 723  N N   . VAL A 1 93  ? -11.743 -9.820  -8.722  1.00 93.49 93  A 1 
ATOM 724  C CA  . VAL A 1 93  ? -12.356 -10.977 -8.044  1.00 94.04 93  A 1 
ATOM 725  C C   . VAL A 1 93  ? -12.278 -12.240 -8.907  1.00 94.86 93  A 1 
ATOM 726  O O   . VAL A 1 93  ? -11.934 -13.311 -8.395  1.00 94.96 93  A 1 
ATOM 727  C CB  . VAL A 1 93  ? -13.813 -10.672 -7.641  1.00 93.34 93  A 1 
ATOM 728  C CG1 . VAL A 1 93  ? -14.490 -11.877 -6.973  1.00 91.53 93  A 1 
ATOM 729  C CG2 . VAL A 1 93  ? -13.878 -9.502  -6.647  1.00 91.45 93  A 1 
ATOM 730  N N   . ALA A 1 94  ? -12.585 -12.123 -10.210 1.00 94.14 94  A 1 
ATOM 731  C CA  . ALA A 1 94  ? -12.532 -13.230 -11.163 1.00 94.12 94  A 1 
ATOM 732  C C   . ALA A 1 94  ? -11.106 -13.784 -11.290 1.00 95.18 94  A 1 
ATOM 733  O O   . ALA A 1 94  ? -10.887 -14.988 -11.141 1.00 95.32 94  A 1 
ATOM 734  C CB  . ALA A 1 94  ? -13.087 -12.744 -12.505 1.00 93.17 94  A 1 
ATOM 735  N N   . ASP A 1 95  ? -10.124 -12.890 -11.437 1.00 95.37 95  A 1 
ATOM 736  C CA  . ASP A 1 95  ? -8.706  -13.219 -11.540 1.00 95.94 95  A 1 
ATOM 737  C C   . ASP A 1 95  ? -8.202  -13.918 -10.287 1.00 96.76 95  A 1 
ATOM 738  O O   . ASP A 1 95  ? -7.590  -14.984 -10.368 1.00 96.91 95  A 1 
ATOM 739  C CB  . ASP A 1 95  ? -7.883  -11.944 -11.762 1.00 95.35 95  A 1 
ATOM 740  C CG  . ASP A 1 95  ? -8.048  -11.347 -13.151 1.00 94.23 95  A 1 
ATOM 741  O OD1 . ASP A 1 95  ? -8.795  -11.933 -13.963 1.00 92.11 95  A 1 
ATOM 742  O OD2 . ASP A 1 95  ? -7.359  -10.338 -13.406 1.00 91.26 95  A 1 
ATOM 743  N N   . ALA A 1 96  ? -8.502  -13.366 -9.110  1.00 96.29 96  A 1 
ATOM 744  C CA  . ALA A 1 96  ? -8.128  -13.991 -7.850  1.00 96.77 96  A 1 
ATOM 745  C C   . ALA A 1 96  ? -8.720  -15.404 -7.730  1.00 97.26 96  A 1 
ATOM 746  O O   . ALA A 1 96  ? -8.020  -16.344 -7.350  1.00 97.29 96  A 1 
ATOM 747  C CB  . ALA A 1 96  ? -8.580  -13.086 -6.697  1.00 96.64 96  A 1 
ATOM 748  N N   . ASN A 1 97  ? -9.993  -15.573 -8.083  1.00 96.52 97  A 1 
ATOM 749  C CA  . ASN A 1 97  ? -10.640 -16.882 -8.047  1.00 96.36 97  A 1 
ATOM 750  C C   . ASN A 1 97  ? -10.021 -17.856 -9.055  1.00 97.09 97  A 1 
ATOM 751  O O   . ASN A 1 97  ? -9.780  -19.010 -8.698  1.00 97.06 97  A 1 
ATOM 752  C CB  . ASN A 1 97  ? -12.145 -16.714 -8.275  1.00 95.52 97  A 1 
ATOM 753  C CG  . ASN A 1 97  ? -12.859 -16.098 -7.088  1.00 92.99 97  A 1 
ATOM 754  O OD1 . ASN A 1 97  ? -12.419 -16.160 -5.942  1.00 87.83 97  A 1 
ATOM 755  N ND2 . ASN A 1 97  ? -14.020 -15.531 -7.317  1.00 86.61 97  A 1 
ATOM 756  N N   . TRP A 1 98  ? -9.713  -17.399 -10.272 1.00 96.79 98  A 1 
ATOM 757  C CA  . TRP A 1 98  ? -9.031  -18.202 -11.282 1.00 97.30 98  A 1 
ATOM 758  C C   . TRP A 1 98  ? -7.636  -18.625 -10.811 1.00 97.82 98  A 1 
ATOM 759  O O   . TRP A 1 98  ? -7.352  -19.822 -10.772 1.00 97.93 98  A 1 
ATOM 760  C CB  . TRP A 1 98  ? -8.986  -17.439 -12.608 1.00 97.32 98  A 1 
ATOM 761  C CG  . TRP A 1 98  ? -8.280  -18.171 -13.705 1.00 96.94 98  A 1 
ATOM 762  C CD1 . TRP A 1 98  ? -8.853  -19.040 -14.567 1.00 95.85 98  A 1 
ATOM 763  C CD2 . TRP A 1 98  ? -6.860  -18.142 -14.045 1.00 96.77 98  A 1 
ATOM 764  N NE1 . TRP A 1 98  ? -7.892  -19.549 -15.417 1.00 95.45 98  A 1 
ATOM 765  C CE2 . TRP A 1 98  ? -6.645  -19.033 -15.134 1.00 96.21 98  A 1 
ATOM 766  C CE3 . TRP A 1 98  ? -5.736  -17.457 -13.533 1.00 95.70 98  A 1 
ATOM 767  C CZ2 . TRP A 1 98  ? -5.367  -19.237 -15.688 1.00 94.97 98  A 1 
ATOM 768  C CZ3 . TRP A 1 98  ? -4.450  -17.660 -14.081 1.00 94.73 98  A 1 
ATOM 769  C CH2 . TRP A 1 98  ? -4.268  -18.547 -15.155 1.00 94.05 98  A 1 
ATOM 770  N N   . MET A 1 99  ? -6.802  -17.673 -10.351 1.00 97.64 99  A 1 
ATOM 771  C CA  . MET A 1 99  ? -5.430  -17.937 -9.903  1.00 97.89 99  A 1 
ATOM 772  C C   . MET A 1 99  ? -5.371  -19.021 -8.824  1.00 98.31 99  A 1 
ATOM 773  O O   . MET A 1 99  ? -4.588  -19.968 -8.924  1.00 98.28 99  A 1 
ATOM 774  C CB  . MET A 1 99  ? -4.797  -16.646 -9.344  1.00 97.31 99  A 1 
ATOM 775  C CG  . MET A 1 99  ? -4.484  -15.598 -10.411 1.00 93.11 99  A 1 
ATOM 776  S SD  . MET A 1 99  ? -3.951  -14.007 -9.721  1.00 89.95 99  A 1 
ATOM 777  C CE  . MET A 1 99  ? -4.161  -12.970 -11.191 1.00 77.64 99  A 1 
ATOM 778  N N   . PHE A 1 100 ? -6.215  -18.921 -7.797  1.00 98.02 100 A 1 
ATOM 779  C CA  . PHE A 1 100 ? -6.216  -19.897 -6.705  1.00 98.21 100 A 1 
ATOM 780  C C   . PHE A 1 100 ? -6.905  -21.215 -7.084  1.00 98.27 100 A 1 
ATOM 781  O O   . PHE A 1 100 ? -6.486  -22.271 -6.609  1.00 97.94 100 A 1 
ATOM 782  C CB  . PHE A 1 100 ? -6.818  -19.268 -5.446  1.00 98.15 100 A 1 
ATOM 783  C CG  . PHE A 1 100 ? -5.888  -18.272 -4.770  1.00 98.23 100 A 1 
ATOM 784  C CD1 . PHE A 1 100 ? -4.805  -18.730 -4.000  1.00 97.20 100 A 1 
ATOM 785  C CD2 . PHE A 1 100 ? -6.082  -16.890 -4.930  1.00 97.45 100 A 1 
ATOM 786  C CE1 . PHE A 1 100 ? -3.921  -17.812 -3.401  1.00 96.99 100 A 1 
ATOM 787  C CE2 . PHE A 1 100 ? -5.199  -15.971 -4.334  1.00 96.95 100 A 1 
ATOM 788  C CZ  . PHE A 1 100 ? -4.117  -16.431 -3.570  1.00 97.44 100 A 1 
ATOM 789  N N   . SER A 1 101 ? -7.917  -21.186 -7.961  1.00 98.05 101 A 1 
ATOM 790  C CA  . SER A 1 101 ? -8.572  -22.411 -8.440  1.00 97.89 101 A 1 
ATOM 791  C C   . SER A 1 101 ? -7.654  -23.239 -9.338  1.00 98.23 101 A 1 
ATOM 792  O O   . SER A 1 101 ? -7.563  -24.451 -9.158  1.00 98.04 101 A 1 
ATOM 793  C CB  . SER A 1 101 ? -9.867  -22.099 -9.198  1.00 96.88 101 A 1 
ATOM 794  O OG  . SER A 1 101 ? -10.781 -21.441 -8.349  1.00 82.51 101 A 1 
ATOM 795  N N   . GLU A 1 102 ? -6.945  -22.598 -10.273 1.00 97.78 102 A 1 
ATOM 796  C CA  . GLU A 1 102 ? -5.965  -23.272 -11.133 1.00 97.98 102 A 1 
ATOM 797  C C   . GLU A 1 102 ? -4.778  -23.798 -10.327 1.00 98.23 102 A 1 
ATOM 798  O O   . GLU A 1 102 ? -4.361  -24.945 -10.512 1.00 97.92 102 A 1 
ATOM 799  C CB  . GLU A 1 102 ? -5.485  -22.331 -12.253 1.00 97.81 102 A 1 
ATOM 800  C CG  . GLU A 1 102 ? -6.560  -22.035 -13.313 1.00 93.30 102 A 1 
ATOM 801  C CD  . GLU A 1 102 ? -7.161  -23.315 -13.901 1.00 93.99 102 A 1 
ATOM 802  O OE1 . GLU A 1 102 ? -8.405  -23.487 -13.818 1.00 86.03 102 A 1 
ATOM 803  O OE2 . GLU A 1 102 ? -6.399  -24.201 -14.331 1.00 87.68 102 A 1 
ATOM 804  N N   . PHE A 1 103 ? -4.287  -23.024 -9.353  1.00 98.16 103 A 1 
ATOM 805  C CA  . PHE A 1 103 ? -3.275  -23.524 -8.426  1.00 98.26 103 A 1 
ATOM 806  C C   . PHE A 1 103 ? -3.747  -24.788 -7.701  1.00 98.29 103 A 1 
ATOM 807  O O   . PHE A 1 103 ? -3.026  -25.782 -7.683  1.00 98.19 103 A 1 
ATOM 808  C CB  . PHE A 1 103 ? -2.882  -22.440 -7.414  1.00 98.42 103 A 1 
ATOM 809  C CG  . PHE A 1 103 ? -1.843  -22.937 -6.428  1.00 98.57 103 A 1 
ATOM 810  C CD1 . PHE A 1 103 ? -2.228  -23.390 -5.151  1.00 98.12 103 A 1 
ATOM 811  C CD2 . PHE A 1 103 ? -0.495  -23.018 -6.818  1.00 98.21 103 A 1 
ATOM 812  C CE1 . PHE A 1 103 ? -1.265  -23.917 -4.269  1.00 98.11 103 A 1 
ATOM 813  C CE2 . PHE A 1 103 ? 0.467   -23.544 -5.939  1.00 98.00 103 A 1 
ATOM 814  C CZ  . PHE A 1 103 ? 0.084   -23.993 -4.665  1.00 98.34 103 A 1 
ATOM 815  N N   . ALA A 1 104 ? -4.961  -24.786 -7.145  1.00 98.01 104 A 1 
ATOM 816  C CA  . ALA A 1 104 ? -5.508  -25.928 -6.416  1.00 97.61 104 A 1 
ATOM 817  C C   . ALA A 1 104 ? -5.704  -27.166 -7.313  1.00 97.67 104 A 1 
ATOM 818  O O   . ALA A 1 104 ? -5.435  -28.283 -6.874  1.00 97.24 104 A 1 
ATOM 819  C CB  . ALA A 1 104 ? -6.821  -25.497 -5.753  1.00 97.10 104 A 1 
ATOM 820  N N   . LYS A 1 105 ? -6.128  -26.980 -8.579  1.00 97.99 105 A 1 
ATOM 821  C CA  . LYS A 1 105 ? -6.243  -28.077 -9.561  1.00 97.86 105 A 1 
ATOM 822  C C   . LYS A 1 105 ? -4.891  -28.728 -9.854  1.00 97.93 105 A 1 
ATOM 823  O O   . LYS A 1 105 ? -4.799  -29.951 -9.896  1.00 97.35 105 A 1 
ATOM 824  C CB  . LYS A 1 105 ? -6.838  -27.551 -10.875 1.00 97.28 105 A 1 
ATOM 825  C CG  . LYS A 1 105 ? -8.338  -27.227 -10.789 1.00 86.11 105 A 1 
ATOM 826  C CD  . LYS A 1 105 ? -8.750  -26.511 -12.085 1.00 87.47 105 A 1 
ATOM 827  C CE  . LYS A 1 105 ? -10.170 -25.955 -12.012 1.00 76.89 105 A 1 
ATOM 828  N NZ  . LYS A 1 105 ? -10.447 -25.116 -13.202 1.00 71.97 105 A 1 
ATOM 829  N N   . ASN A 1 106 ? -3.851  -27.893 -10.019 1.00 97.81 106 A 1 
ATOM 830  C CA  . ASN A 1 106 ? -2.497  -28.354 -10.330 1.00 97.46 106 A 1 
ATOM 831  C C   . ASN A 1 106 ? -1.726  -28.855 -9.096  1.00 97.66 106 A 1 
ATOM 832  O O   . ASN A 1 106 ? -0.686  -29.497 -9.237  1.00 96.94 106 A 1 
ATOM 833  C CB  . ASN A 1 106 ? -1.766  -27.207 -11.055 1.00 97.18 106 A 1 
ATOM 834  C CG  . ASN A 1 106 ? -2.362  -26.927 -12.429 1.00 94.45 106 A 1 
ATOM 835  O OD1 . ASN A 1 106 ? -2.791  -27.821 -13.138 1.00 86.61 106 A 1 
ATOM 836  N ND2 . ASN A 1 106 ? -2.400  -25.690 -12.855 1.00 85.92 106 A 1 
ATOM 837  N N   . ASN A 1 107 ? -2.222  -28.579 -7.890  1.00 97.74 107 A 1 
ATOM 838  C CA  . ASN A 1 107 ? -1.590  -28.925 -6.615  1.00 97.71 107 A 1 
ATOM 839  C C   . ASN A 1 107 ? -2.613  -29.555 -5.650  1.00 97.60 107 A 1 
ATOM 840  O O   . ASN A 1 107 ? -2.927  -28.978 -4.608  1.00 96.72 107 A 1 
ATOM 841  C CB  . ASN A 1 107 ? -0.911  -27.674 -6.028  1.00 97.77 107 A 1 
ATOM 842  C CG  . ASN A 1 107 ? 0.166   -27.112 -6.937  1.00 97.72 107 A 1 
ATOM 843  O OD1 . ASN A 1 107 ? 1.324   -27.490 -6.865  1.00 92.50 107 A 1 
ATOM 844  N ND2 . ASN A 1 107 ? -0.177  -26.203 -7.816  1.00 93.99 107 A 1 
ATOM 845  N N   . PRO A 1 108 ? -3.173  -30.736 -5.974  1.00 97.90 108 A 1 
ATOM 846  C CA  . PRO A 1 108 ? -4.247  -31.355 -5.187  1.00 97.55 108 A 1 
ATOM 847  C C   . PRO A 1 108 ? -3.831  -31.768 -3.769  1.00 97.30 108 A 1 
ATOM 848  O O   . PRO A 1 108 ? -4.694  -32.052 -2.932  1.00 95.96 108 A 1 
ATOM 849  C CB  . PRO A 1 108 ? -4.684  -32.565 -6.022  1.00 97.27 108 A 1 
ATOM 850  C CG  . PRO A 1 108 ? -3.421  -32.939 -6.802  1.00 96.25 108 A 1 
ATOM 851  C CD  . PRO A 1 108 ? -2.812  -31.579 -7.109  1.00 97.73 108 A 1 
ATOM 852  N N   . ASP A 1 109 ? -2.518  -31.793 -3.497  1.00 97.04 109 A 1 
ATOM 853  C CA  . ASP A 1 109 ? -1.893  -32.037 -2.199  1.00 96.75 109 A 1 
ATOM 854  C C   . ASP A 1 109 ? -1.839  -30.787 -1.297  1.00 96.89 109 A 1 
ATOM 855  O O   . ASP A 1 109 ? -1.439  -30.899 -0.140  1.00 95.65 109 A 1 
ATOM 856  C CB  . ASP A 1 109 ? -0.477  -32.603 -2.431  1.00 96.52 109 A 1 
ATOM 857  C CG  . ASP A 1 109 ? 0.464   -31.586 -3.094  1.00 96.07 109 A 1 
ATOM 858  O OD1 . ASP A 1 109 ? 0.130   -31.068 -4.184  1.00 93.23 109 A 1 
ATOM 859  O OD2 . ASP A 1 109 ? 1.540   -31.293 -2.525  1.00 93.25 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? -2.240  -29.599 -1.796  1.00 97.21 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? -2.220  -28.328 -1.061  1.00 97.41 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? -3.638  -27.789 -0.875  1.00 97.29 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? -4.444  -27.775 -1.802  1.00 96.68 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? -1.311  -27.290 -1.753  1.00 97.45 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? -1.191  -26.004 -0.920  1.00 96.29 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? 0.106   -27.833 -1.959  1.00 95.95 110 A 1 
ATOM 867  N N   . VAL A 1 111 ? -3.932  -27.294 0.325   1.00 97.59 111 A 1 
ATOM 868  C CA  . VAL A 1 111 ? -5.152  -26.538 0.634   1.00 97.46 111 A 1 
ATOM 869  C C   . VAL A 1 111 ? -4.755  -25.106 0.968   1.00 97.63 111 A 1 
ATOM 870  O O   . VAL A 1 111 ? -3.923  -24.884 1.842   1.00 96.90 111 A 1 
ATOM 871  C CB  . VAL A 1 111 ? -5.940  -27.183 1.789   1.00 96.25 111 A 1 
ATOM 872  C CG1 . VAL A 1 111 ? -7.187  -26.363 2.152   1.00 90.14 111 A 1 
ATOM 873  C CG2 . VAL A 1 111 ? -6.412  -28.591 1.403   1.00 90.54 111 A 1 
ATOM 874  N N   . VAL A 1 112 ? -5.347  -24.120 0.277   1.00 97.39 112 A 1 
ATOM 875  C CA  . VAL A 1 112 ? -5.095  -22.695 0.521   1.00 97.40 112 A 1 
ATOM 876  C C   . VAL A 1 112 ? -6.243  -22.098 1.328   1.00 97.07 112 A 1 
ATOM 877  O O   . VAL A 1 112 ? -7.381  -22.063 0.866   1.00 96.44 112 A 1 
ATOM 878  C CB  . VAL A 1 112 ? -4.858  -21.929 -0.796  1.00 97.29 112 A 1 
ATOM 879  C CG1 . VAL A 1 112 ? -4.638  -20.434 -0.533  1.00 96.20 112 A 1 
ATOM 880  C CG2 . VAL A 1 112 ? -3.621  -22.460 -1.531  1.00 96.01 112 A 1 
ATOM 881  N N   . GLU A 1 113 ? -5.927  -21.585 2.514   1.00 97.26 113 A 1 
ATOM 882  C CA  . GLU A 1 113 ? -6.810  -20.738 3.314   1.00 97.02 113 A 1 
ATOM 883  C C   . GLU A 1 113 ? -6.463  -19.275 3.018   1.00 97.31 113 A 1 
ATOM 884  O O   . GLU A 1 113 ? -5.426  -18.774 3.457   1.00 96.84 113 A 1 
ATOM 885  C CB  . GLU A 1 113 ? -6.658  -21.103 4.800   1.00 95.99 113 A 1 
ATOM 886  C CG  . GLU A 1 113 ? -7.652  -20.344 5.698   1.00 82.97 113 A 1 
ATOM 887  C CD  . GLU A 1 113 ? -7.455  -20.640 7.203   1.00 79.39 113 A 1 
ATOM 888  O OE1 . GLU A 1 113 ? -8.086  -19.930 8.018   1.00 69.85 113 A 1 
ATOM 889  O OE2 . GLU A 1 113 ? -6.662  -21.544 7.557   1.00 72.93 113 A 1 
ATOM 890  N N   . ARG A 1 114 ? -7.301  -18.594 2.232   1.00 97.27 114 A 1 
ATOM 891  C CA  . ARG A 1 114 ? -7.063  -17.229 1.742   1.00 97.37 114 A 1 
ATOM 892  C C   . ARG A 1 114 ? -7.888  -16.204 2.517   1.00 97.29 114 A 1 
ATOM 893  O O   . ARG A 1 114 ? -9.115  -16.277 2.524   1.00 96.39 114 A 1 
ATOM 894  C CB  . ARG A 1 114 ? -7.345  -17.182 0.226   1.00 96.08 114 A 1 
ATOM 895  C CG  . ARG A 1 114 ? -6.945  -15.837 -0.404  1.00 94.69 114 A 1 
ATOM 896  C CD  . ARG A 1 114 ? -7.284  -15.801 -1.903  1.00 93.60 114 A 1 
ATOM 897  N NE  . ARG A 1 114 ? -8.734  -15.622 -2.138  1.00 90.24 114 A 1 
ATOM 898  C CZ  . ARG A 1 114 ? -9.362  -15.660 -3.308  1.00 92.08 114 A 1 
ATOM 899  N NH1 . ARG A 1 114 ? -8.757  -15.938 -4.417  1.00 83.77 114 A 1 
ATOM 900  N NH2 . ARG A 1 114 ? -10.628 -15.405 -3.394  1.00 84.52 114 A 1 
ATOM 901  N N   . GLU A 1 115 ? -7.218  -15.207 3.081   1.00 97.28 115 A 1 
ATOM 902  C CA  . GLU A 1 115 ? -7.821  -13.989 3.628   1.00 97.12 115 A 1 
ATOM 903  C C   . GLU A 1 115 ? -7.621  -12.843 2.626   1.00 97.31 115 A 1 
ATOM 904  O O   . GLU A 1 115 ? -6.483  -12.538 2.262   1.00 96.66 115 A 1 
ATOM 905  C CB  . GLU A 1 115 ? -7.219  -13.693 5.015   1.00 96.60 115 A 1 
ATOM 906  C CG  . GLU A 1 115 ? -7.861  -12.474 5.705   1.00 93.48 115 A 1 
ATOM 907  C CD  . GLU A 1 115 ? -7.370  -12.242 7.155   1.00 93.08 115 A 1 
ATOM 908  O OE1 . GLU A 1 115 ? -8.031  -11.498 7.922   1.00 85.01 115 A 1 
ATOM 909  O OE2 . GLU A 1 115 ? -6.338  -12.796 7.594   1.00 87.73 115 A 1 
ATOM 910  N N   . ASN A 1 116 ? -8.715  -12.226 2.155   1.00 97.33 116 A 1 
ATOM 911  C CA  . ASN A 1 116 ? -8.685  -11.107 1.213   1.00 97.12 116 A 1 
ATOM 912  C C   . ASN A 1 116 ? -8.914  -9.799  1.967   1.00 97.08 116 A 1 
ATOM 913  O O   . ASN A 1 116 ? -9.952  -9.642  2.613   1.00 96.28 116 A 1 
ATOM 914  C CB  . ASN A 1 116 ? -9.771  -11.269 0.143   1.00 96.42 116 A 1 
ATOM 915  C CG  . ASN A 1 116 ? -9.651  -12.513 -0.710  1.00 95.05 116 A 1 
ATOM 916  O OD1 . ASN A 1 116 ? -8.605  -13.087 -0.949  1.00 89.61 116 A 1 
ATOM 917  N ND2 . ASN A 1 116 ? -10.765 -12.977 -1.227  1.00 89.50 116 A 1 
ATOM 918  N N   . LEU A 1 117 ? -7.978  -8.855  1.851   1.00 96.55 117 A 1 
ATOM 919  C CA  . LEU A 1 117 ? -8.101  -7.513  2.418   1.00 96.58 117 A 1 
ATOM 920  C C   . LEU A 1 117 ? -7.564  -6.483  1.423   1.00 95.85 117 A 1 
ATOM 921  O O   . LEU A 1 117 ? -6.799  -6.814  0.519   1.00 95.08 117 A 1 
ATOM 922  C CB  . LEU A 1 117 ? -7.352  -7.431  3.758   1.00 96.78 117 A 1 
ATOM 923  C CG  . LEU A 1 117 ? -7.946  -8.278  4.901   1.00 95.90 117 A 1 
ATOM 924  C CD1 . LEU A 1 117 ? -7.022  -8.207  6.112   1.00 93.43 117 A 1 
ATOM 925  C CD2 . LEU A 1 117 ? -9.325  -7.779  5.347   1.00 93.45 117 A 1 
ATOM 926  N N   . PHE A 1 118 ? -7.949  -5.212  1.607   1.00 95.09 118 A 1 
ATOM 927  C CA  . PHE A 1 118 ? -7.527  -4.109  0.756   1.00 94.17 118 A 1 
ATOM 928  C C   . PHE A 1 118 ? -7.170  -2.881  1.593   1.00 93.99 118 A 1 
ATOM 929  O O   . PHE A 1 118 ? -7.745  -2.679  2.666   1.00 93.29 118 A 1 
ATOM 930  C CB  . PHE A 1 118 ? -8.641  -3.802  -0.257  1.00 92.79 118 A 1 
ATOM 931  C CG  . PHE A 1 118 ? -8.302  -2.678  -1.210  1.00 91.42 118 A 1 
ATOM 932  C CD1 . PHE A 1 118 ? -9.050  -1.485  -1.194  1.00 87.23 118 A 1 
ATOM 933  C CD2 . PHE A 1 118 ? -7.214  -2.811  -2.087  1.00 87.12 118 A 1 
ATOM 934  C CE1 . PHE A 1 118 ? -8.709  -0.433  -2.059  1.00 84.94 118 A 1 
ATOM 935  C CE2 . PHE A 1 118 ? -6.871  -1.755  -2.945  1.00 84.38 118 A 1 
ATOM 936  C CZ  . PHE A 1 118 ? -7.616  -0.566  -2.931  1.00 85.40 118 A 1 
ATOM 937  N N   . ASN A 1 119 ? -6.233  -2.080  1.104   1.00 92.72 119 A 1 
ATOM 938  C CA  . ASN A 1 119 ? -5.828  -0.786  1.655   1.00 92.10 119 A 1 
ATOM 939  C C   . ASN A 1 119 ? -5.451  -0.859  3.156   1.00 92.65 119 A 1 
ATOM 940  O O   . ASN A 1 119 ? -4.795  -1.827  3.571   1.00 92.18 119 A 1 
ATOM 941  C CB  . ASN A 1 119 ? -6.919  0.235   1.255   1.00 90.13 119 A 1 
ATOM 942  C CG  . ASN A 1 119 ? -6.445  1.671   1.238   1.00 87.76 119 A 1 
ATOM 943  O OD1 . ASN A 1 119 ? -5.279  1.973   1.435   1.00 82.38 119 A 1 
ATOM 944  N ND2 . ASN A 1 119 ? -7.346  2.590   1.006   1.00 81.17 119 A 1 
ATOM 945  N N   . GLU A 1 120 ? -5.832  0.098   3.984   1.00 89.34 120 A 1 
ATOM 946  C CA  . GLU A 1 120 ? -5.448  0.140   5.404   1.00 89.62 120 A 1 
ATOM 947  C C   . GLU A 1 120 ? -5.827  -1.126  6.206   1.00 92.06 120 A 1 
ATOM 948  O O   . GLU A 1 120 ? -4.970  -1.613  6.950   1.00 92.38 120 A 1 
ATOM 949  C CB  . GLU A 1 120 ? -5.971  1.420   6.081   1.00 87.36 120 A 1 
ATOM 950  C CG  . GLU A 1 120 ? -5.408  2.724   5.479   1.00 81.90 120 A 1 
ATOM 951  C CD  . GLU A 1 120 ? -3.869  2.760   5.414   1.00 76.95 120 A 1 
ATOM 952  O OE1 . GLU A 1 120 ? -3.308  3.307   4.430   1.00 69.96 120 A 1 
ATOM 953  O OE2 . GLU A 1 120 ? -3.211  2.178   6.299   1.00 68.25 120 A 1 
ATOM 954  N N   . PRO A 1 121 ? -6.994  -1.775  6.016   1.00 92.58 121 A 1 
ATOM 955  C CA  . PRO A 1 121 ? -7.293  -3.054  6.669   1.00 94.41 121 A 1 
ATOM 956  C C   . PRO A 1 121 ? -6.265  -4.163  6.392   1.00 96.01 121 A 1 
ATOM 957  O O   . PRO A 1 121 ? -5.975  -4.969  7.277   1.00 96.17 121 A 1 
ATOM 958  C CB  . PRO A 1 121 ? -8.681  -3.453  6.156   1.00 93.90 121 A 1 
ATOM 959  C CG  . PRO A 1 121 ? -9.343  -2.102  5.881   1.00 91.47 121 A 1 
ATOM 960  C CD  . PRO A 1 121 ? -8.190  -1.274  5.339   1.00 92.24 121 A 1 
ATOM 961  N N   . PHE A 1 122 ? -5.693  -4.219  5.185   1.00 95.37 122 A 1 
ATOM 962  C CA  . PHE A 1 122 ? -4.624  -5.160  4.850   1.00 96.13 122 A 1 
ATOM 963  C C   . PHE A 1 122 ? -3.348  -4.842  5.640   1.00 96.28 122 A 1 
ATOM 964  O O   . PHE A 1 122 ? -2.756  -5.735  6.254   1.00 96.15 122 A 1 
ATOM 965  C CB  . PHE A 1 122 ? -4.363  -5.143  3.334   1.00 96.45 122 A 1 
ATOM 966  C CG  . PHE A 1 122 ? -3.216  -6.028  2.898   1.00 96.74 122 A 1 
ATOM 967  C CD1 . PHE A 1 122 ? -1.890  -5.567  2.978   1.00 96.09 122 A 1 
ATOM 968  C CD2 . PHE A 1 122 ? -3.476  -7.332  2.438   1.00 96.27 122 A 1 
ATOM 969  C CE1 . PHE A 1 122 ? -0.827  -6.412  2.613   1.00 96.07 122 A 1 
ATOM 970  C CE2 . PHE A 1 122 ? -2.415  -8.170  2.069   1.00 95.77 122 A 1 
ATOM 971  C CZ  . PHE A 1 122 ? -1.090  -7.715  2.164   1.00 96.29 122 A 1 
ATOM 972  N N   . HIS A 1 123 ? -2.945  -3.570  5.669   1.00 94.36 123 A 1 
ATOM 973  C CA  . HIS A 1 123 ? -1.730  -3.134  6.354   1.00 93.85 123 A 1 
ATOM 974  C C   . HIS A 1 123 ? -1.830  -3.325  7.870   1.00 94.49 123 A 1 
ATOM 975  O O   . HIS A 1 123 ? -0.913  -3.874  8.481   1.00 94.39 123 A 1 
ATOM 976  C CB  . HIS A 1 123 ? -1.423  -1.682  5.971   1.00 92.65 123 A 1 
ATOM 977  C CG  . HIS A 1 123 ? -1.090  -1.554  4.505   1.00 91.36 123 A 1 
ATOM 978  N ND1 . HIS A 1 123 ? -0.063  -2.216  3.860   1.00 83.74 123 A 1 
ATOM 979  C CD2 . HIS A 1 123 ? -1.772  -0.837  3.563   1.00 83.80 123 A 1 
ATOM 980  C CE1 . HIS A 1 123 ? -0.141  -1.912  2.558   1.00 84.97 123 A 1 
ATOM 981  N NE2 . HIS A 1 123 ? -1.161  -1.073  2.332   1.00 85.04 123 A 1 
ATOM 982  N N   . ASP A 1 124 ? -2.958  -2.976  8.472   1.00 93.39 124 A 1 
ATOM 983  C CA  . ASP A 1 124 ? -3.228  -3.201  9.894   1.00 93.97 124 A 1 
ATOM 984  C C   . ASP A 1 124 ? -3.170  -4.684  10.258  1.00 95.42 124 A 1 
ATOM 985  O O   . ASP A 1 124 ? -2.545  -5.073  11.250  1.00 95.86 124 A 1 
ATOM 986  C CB  . ASP A 1 124 ? -4.616  -2.650  10.252  1.00 93.14 124 A 1 
ATOM 987  C CG  . ASP A 1 124 ? -4.641  -1.136  10.436  1.00 90.11 124 A 1 
ATOM 988  O OD1 . ASP A 1 124 ? -3.542  -0.568  10.653  1.00 86.54 124 A 1 
ATOM 989  O OD2 . ASP A 1 124 ? -5.765  -0.599  10.482  1.00 85.81 124 A 1 
ATOM 990  N N   . LYS A 1 125 ? -3.783  -5.534  9.423   1.00 94.85 125 A 1 
ATOM 991  C CA  . LYS A 1 125 ? -3.761  -6.978  9.637   1.00 96.15 125 A 1 
ATOM 992  C C   . LYS A 1 125 ? -2.347  -7.542  9.518   1.00 96.55 125 A 1 
ATOM 993  O O   . LYS A 1 125 ? -1.954  -8.367  10.344  1.00 96.63 125 A 1 
ATOM 994  C CB  . LYS A 1 125 ? -4.738  -7.641  8.656   1.00 96.30 125 A 1 
ATOM 995  C CG  . LYS A 1 125 ? -4.924  -9.138  8.933   1.00 95.01 125 A 1 
ATOM 996  C CD  . LYS A 1 125 ? -5.648  -9.391  10.252  1.00 92.52 125 A 1 
ATOM 997  C CE  . LYS A 1 125 ? -5.827  -10.898 10.425  1.00 89.51 125 A 1 
ATOM 998  N NZ  . LYS A 1 125 ? -7.247  -11.291 10.477  1.00 83.10 125 A 1 
ATOM 999  N N   . THR A 1 126 ? -1.568  -7.068  8.544   1.00 96.40 126 A 1 
ATOM 1000 C CA  . THR A 1 126 ? -0.177  -7.506  8.356   1.00 96.48 126 A 1 
ATOM 1001 C C   . THR A 1 126 ? 0.693   -7.104  9.549   1.00 96.34 126 A 1 
ATOM 1002 O O   . THR A 1 126 ? 1.427   -7.944  10.076  1.00 96.15 126 A 1 
ATOM 1003 C CB  . THR A 1 126 ? 0.408   -6.972  7.041   1.00 96.48 126 A 1 
ATOM 1004 O OG1 . THR A 1 126 ? -0.447  -7.252  5.967   1.00 92.10 126 A 1 
ATOM 1005 C CG2 . THR A 1 126 ? 1.729   -7.660  6.703   1.00 91.53 126 A 1 
ATOM 1006 N N   . ARG A 1 127 ? 0.545   -5.872  10.063  1.00 96.10 127 A 1 
ATOM 1007 C CA  . ARG A 1 127 ? 1.201   -5.415  11.305  1.00 95.42 127 A 1 
ATOM 1008 C C   . ARG A 1 127 ? 0.826   -6.286  12.504  1.00 95.91 127 A 1 
ATOM 1009 O O   . ARG A 1 127 ? 1.704   -6.700  13.261  1.00 95.75 127 A 1 
ATOM 1010 C CB  . ARG A 1 127 ? 0.846   -3.939  11.591  1.00 94.22 127 A 1 
ATOM 1011 C CG  . ARG A 1 127 ? 1.601   -2.957  10.683  1.00 88.81 127 A 1 
ATOM 1012 C CD  . ARG A 1 127 ? 1.306   -1.493  11.055  1.00 84.87 127 A 1 
ATOM 1013 N NE  . ARG A 1 127 ? 0.001   -1.009  10.556  1.00 77.70 127 A 1 
ATOM 1014 C CZ  . ARG A 1 127 ? -0.210  -0.306  9.451   1.00 70.86 127 A 1 
ATOM 1015 N NH1 . ARG A 1 127 ? 0.744   -0.035  8.596   1.00 63.50 127 A 1 
ATOM 1016 N NH2 . ARG A 1 127 ? -1.392  0.164   9.169   1.00 63.89 127 A 1 
ATOM 1017 N N   . ALA A 1 128 ? -0.454  -6.629  12.646  1.00 94.89 128 A 1 
ATOM 1018 C CA  . ALA A 1 128 ? -0.920  -7.496  13.731  1.00 95.32 128 A 1 
ATOM 1019 C C   . ALA A 1 128 ? -0.332  -8.917  13.644  1.00 95.38 128 A 1 
ATOM 1020 O O   . ALA A 1 128 ? 0.060   -9.494  14.662  1.00 95.05 128 A 1 
ATOM 1021 C CB  . ALA A 1 128 ? -2.454  -7.513  13.715  1.00 95.77 128 A 1 
ATOM 1022 N N   . TYR A 1 129 ? -0.226  -9.479  12.435  1.00 95.78 129 A 1 
ATOM 1023 C CA  . TYR A 1 129 ? 0.432   -10.765 12.209  1.00 95.57 129 A 1 
ATOM 1024 C C   . TYR A 1 129 ? 1.926   -10.721 12.548  1.00 95.41 129 A 1 
ATOM 1025 O O   . TYR A 1 129 ? 2.410   -11.609 13.253  1.00 94.89 129 A 1 
ATOM 1026 C CB  . TYR A 1 129 ? 0.219   -11.224 10.759  1.00 95.81 129 A 1 
ATOM 1027 C CG  . TYR A 1 129 ? -1.123  -11.867 10.463  1.00 95.45 129 A 1 
ATOM 1028 C CD1 . TYR A 1 129 ? -1.592  -12.922 11.271  1.00 92.36 129 A 1 
ATOM 1029 C CD2 . TYR A 1 129 ? -1.870  -11.469 9.336   1.00 93.13 129 A 1 
ATOM 1030 C CE1 . TYR A 1 129 ? -2.806  -13.565 10.969  1.00 91.89 129 A 1 
ATOM 1031 C CE2 . TYR A 1 129 ? -3.085  -12.114 9.028   1.00 91.54 129 A 1 
ATOM 1032 C CZ  . TYR A 1 129 ? -3.555  -13.163 9.846   1.00 93.21 129 A 1 
ATOM 1033 O OH  . TYR A 1 129 ? -4.725  -13.787 9.557   1.00 90.59 129 A 1 
ATOM 1034 N N   . ALA A 1 130 ? 2.638   -9.672  12.115  1.00 95.26 130 A 1 
ATOM 1035 C CA  . ALA A 1 130 ? 4.051   -9.486  12.435  1.00 94.55 130 A 1 
ATOM 1036 C C   . ALA A 1 130 ? 4.279   -9.363  13.949  1.00 94.32 130 A 1 
ATOM 1037 O O   . ALA A 1 130 ? 5.085   -10.099 14.517  1.00 93.32 130 A 1 
ATOM 1038 C CB  . ALA A 1 130 ? 4.558   -8.253  11.679  1.00 94.69 130 A 1 
ATOM 1039 N N   . ALA A 1 131 ? 3.502   -8.512  14.626  1.00 95.05 131 A 1 
ATOM 1040 C CA  . ALA A 1 131 ? 3.616   -8.292  16.068  1.00 94.15 131 A 1 
ATOM 1041 C C   . ALA A 1 131 ? 3.294   -9.544  16.902  1.00 93.55 131 A 1 
ATOM 1042 O O   . ALA A 1 131 ? 3.860   -9.738  17.975  1.00 92.33 131 A 1 
ATOM 1043 C CB  . ALA A 1 131 ? 2.683   -7.135  16.445  1.00 94.07 131 A 1 
ATOM 1044 N N   . SER A 1 132 ? 2.401   -10.405 16.415  1.00 94.32 132 A 1 
ATOM 1045 C CA  . SER A 1 132 ? 2.046   -11.661 17.091  1.00 93.56 132 A 1 
ATOM 1046 C C   . SER A 1 132 ? 2.969   -12.839 16.751  1.00 92.90 132 A 1 
ATOM 1047 O O   . SER A 1 132 ? 2.813   -13.910 17.339  1.00 91.02 132 A 1 
ATOM 1048 C CB  . SER A 1 132 ? 0.580   -12.018 16.831  1.00 93.68 132 A 1 
ATOM 1049 O OG  . SER A 1 132 ? 0.338   -12.249 15.460  1.00 90.23 132 A 1 
ATOM 1050 N N   . GLY A 1 133 ? 3.906   -12.672 15.805  1.00 94.47 133 A 1 
ATOM 1051 C CA  . GLY A 1 133 ? 4.786   -13.744 15.331  1.00 93.80 133 A 1 
ATOM 1052 C C   . GLY A 1 133 ? 4.065   -14.841 14.535  1.00 94.15 133 A 1 
ATOM 1053 O O   . GLY A 1 133 ? 4.584   -15.947 14.412  1.00 91.73 133 A 1 
ATOM 1054 N N   . ASN A 1 134 ? 2.865   -14.560 14.011  1.00 95.67 134 A 1 
ATOM 1055 C CA  . ASN A 1 134 ? 1.997   -15.521 13.324  1.00 95.32 134 A 1 
ATOM 1056 C C   . ASN A 1 134 ? 1.724   -15.108 11.871  1.00 96.40 134 A 1 
ATOM 1057 O O   . ASN A 1 134 ? 0.573   -15.144 11.427  1.00 94.53 134 A 1 
ATOM 1058 C CB  . ASN A 1 134 ? 0.700   -15.710 14.132  1.00 92.53 134 A 1 
ATOM 1059 C CG  . ASN A 1 134 ? 0.931   -16.412 15.452  1.00 81.49 134 A 1 
ATOM 1060 O OD1 . ASN A 1 134 ? 1.360   -17.550 15.519  1.00 70.92 134 A 1 
ATOM 1061 N ND2 . ASN A 1 134 ? 0.618   -15.773 16.551  1.00 70.91 134 A 1 
ATOM 1062 N N   . LEU A 1 135 ? 2.762   -14.699 11.130  1.00 95.92 135 A 1 
ATOM 1063 C CA  . LEU A 1 135 ? 2.619   -14.357 9.715   1.00 96.70 135 A 1 
ATOM 1064 C C   . LEU A 1 135 ? 1.992   -15.515 8.922   1.00 97.17 135 A 1 
ATOM 1065 O O   . LEU A 1 135 ? 2.330   -16.679 9.164   1.00 96.67 135 A 1 
ATOM 1066 C CB  . LEU A 1 135 ? 3.974   -13.974 9.096   1.00 96.03 135 A 1 
ATOM 1067 C CG  . LEU A 1 135 ? 4.438   -12.543 9.404   1.00 92.90 135 A 1 
ATOM 1068 C CD1 . LEU A 1 135 ? 5.859   -12.362 8.869   1.00 90.13 135 A 1 
ATOM 1069 C CD2 . LEU A 1 135 ? 3.564   -11.477 8.744   1.00 90.37 135 A 1 
ATOM 1070 N N   . PRO A 1 136 ? 1.117   -15.206 7.936   1.00 97.59 136 A 1 
ATOM 1071 C CA  . PRO A 1 136 ? 0.666   -16.168 6.943   1.00 97.71 136 A 1 
ATOM 1072 C C   . PRO A 1 136 ? 1.840   -16.839 6.225   1.00 97.96 136 A 1 
ATOM 1073 O O   . PRO A 1 136 ? 2.930   -16.275 6.135   1.00 97.70 136 A 1 
ATOM 1074 C CB  . PRO A 1 136 ? -0.219  -15.386 5.970   1.00 97.32 136 A 1 
ATOM 1075 C CG  . PRO A 1 136 ? -0.709  -14.226 6.824   1.00 95.77 136 A 1 
ATOM 1076 C CD  . PRO A 1 136 ? 0.493   -13.917 7.701   1.00 97.47 136 A 1 
ATOM 1077 N N   . ASP A 1 137 ? 1.617   -18.044 5.708   1.00 97.75 137 A 1 
ATOM 1078 C CA  . ASP A 1 137 ? 2.673   -18.807 5.035   1.00 97.91 137 A 1 
ATOM 1079 C C   . ASP A 1 137 ? 3.137   -18.110 3.744   1.00 98.11 137 A 1 
ATOM 1080 O O   . ASP A 1 137 ? 4.334   -18.063 3.468   1.00 97.82 137 A 1 
ATOM 1081 C CB  . ASP A 1 137 ? 2.182   -20.229 4.739   1.00 97.80 137 A 1 
ATOM 1082 C CG  . ASP A 1 137 ? 1.847   -21.057 5.983   1.00 97.27 137 A 1 
ATOM 1083 O OD1 . ASP A 1 137 ? 2.737   -21.322 6.823   1.00 94.88 137 A 1 
ATOM 1084 O OD2 . ASP A 1 137 ? 0.701   -21.551 6.090   1.00 95.11 137 A 1 
ATOM 1085 N N   . VAL A 1 138 ? 2.192   -17.528 2.979   1.00 98.00 138 A 1 
ATOM 1086 C CA  . VAL A 1 138 ? 2.449   -16.703 1.790   1.00 98.14 138 A 1 
ATOM 1087 C C   . VAL A 1 138 ? 1.648   -15.413 1.911   1.00 97.93 138 A 1 
ATOM 1088 O O   . VAL A 1 138 ? 0.494   -15.430 2.334   1.00 97.44 138 A 1 
ATOM 1089 C CB  . VAL A 1 138 ? 2.103   -17.459 0.490   1.00 98.19 138 A 1 
ATOM 1090 C CG1 . VAL A 1 138 ? 2.310   -16.600 -0.766  1.00 97.00 138 A 1 
ATOM 1091 C CG2 . VAL A 1 138 ? 2.973   -18.714 0.336   1.00 96.60 138 A 1 
ATOM 1092 N N   . LEU A 1 139 ? 2.250   -14.283 1.541   1.00 97.09 139 A 1 
ATOM 1093 C CA  . LEU A 1 139 ? 1.596   -12.981 1.610   1.00 96.26 139 A 1 
ATOM 1094 C C   . LEU A 1 139 ? 2.004   -12.078 0.453   1.00 96.75 139 A 1 
ATOM 1095 O O   . LEU A 1 139 ? 3.107   -12.186 -0.083  1.00 95.84 139 A 1 
ATOM 1096 C CB  . LEU A 1 139 ? 1.798   -12.323 2.995   1.00 93.12 139 A 1 
ATOM 1097 C CG  . LEU A 1 139 ? 3.245   -11.976 3.411   1.00 88.09 139 A 1 
ATOM 1098 C CD1 . LEU A 1 139 ? 3.211   -11.069 4.645   1.00 82.09 139 A 1 
ATOM 1099 C CD2 . LEU A 1 139 ? 4.070   -13.207 3.805   1.00 82.30 139 A 1 
ATOM 1100 N N   . TYR A 1 140 ? 1.095   -11.176 0.093   1.00 97.31 140 A 1 
ATOM 1101 C CA  . TYR A 1 140 ? 1.365   -10.058 -0.795  1.00 96.91 140 A 1 
ATOM 1102 C C   . TYR A 1 140 ? 2.168   -8.999  -0.033  1.00 96.71 140 A 1 
ATOM 1103 O O   . TYR A 1 140 ? 1.842   -8.690  1.114   1.00 95.67 140 A 1 
ATOM 1104 C CB  . TYR A 1 140 ? 0.035   -9.511  -1.288  1.00 96.25 140 A 1 
ATOM 1105 C CG  . TYR A 1 140 ? 0.147   -8.498  -2.398  1.00 95.48 140 A 1 
ATOM 1106 C CD1 . TYR A 1 140 ? 0.337   -7.135  -2.106  1.00 92.31 140 A 1 
ATOM 1107 C CD2 . TYR A 1 140 ? -0.030  -8.917  -3.723  1.00 92.76 140 A 1 
ATOM 1108 C CE1 . TYR A 1 140 ? 0.283   -6.189  -3.136  1.00 90.50 140 A 1 
ATOM 1109 C CE2 . TYR A 1 140 ? -0.089  -7.972  -4.753  1.00 90.16 140 A 1 
ATOM 1110 C CZ  . TYR A 1 140 ? 0.037   -6.607  -4.461  1.00 91.17 140 A 1 
ATOM 1111 O OH  . TYR A 1 140 ? -0.129  -5.690  -5.443  1.00 89.13 140 A 1 
ATOM 1112 N N   . VAL A 1 141 ? 3.228   -8.451  -0.639  1.00 96.78 141 A 1 
ATOM 1113 C CA  . VAL A 1 141 ? 4.137   -7.497  0.022   1.00 96.93 141 A 1 
ATOM 1114 C C   . VAL A 1 141 ? 4.626   -6.406  -0.929  1.00 96.46 141 A 1 
ATOM 1115 O O   . VAL A 1 141 ? 4.640   -6.576  -2.150  1.00 95.32 141 A 1 
ATOM 1116 C CB  . VAL A 1 141 ? 5.351   -8.200  0.677   1.00 96.21 141 A 1 
ATOM 1117 C CG1 . VAL A 1 141 ? 4.931   -9.142  1.803   1.00 91.44 141 A 1 
ATOM 1118 C CG2 . VAL A 1 141 ? 6.200   -8.993  -0.318  1.00 91.24 141 A 1 
ATOM 1119 N N   . TRP A 1 142 ? 5.067   -5.292  -0.348  1.00 95.21 142 A 1 
ATOM 1120 C CA  . TRP A 1 142 ? 5.821   -4.230  -1.010  1.00 95.25 142 A 1 
ATOM 1121 C C   . TRP A 1 142 ? 7.329   -4.478  -0.854  1.00 95.37 142 A 1 
ATOM 1122 O O   . TRP A 1 142 ? 7.746   -5.117  0.118   1.00 93.68 142 A 1 
ATOM 1123 C CB  . TRP A 1 142 ? 5.413   -2.863  -0.437  1.00 94.36 142 A 1 
ATOM 1124 C CG  . TRP A 1 142 ? 4.101   -2.330  -0.932  1.00 93.59 142 A 1 
ATOM 1125 C CD1 . TRP A 1 142 ? 3.945   -1.265  -1.756  1.00 90.95 142 A 1 
ATOM 1126 C CD2 . TRP A 1 142 ? 2.753   -2.836  -0.679  1.00 94.15 142 A 1 
ATOM 1127 N NE1 . TRP A 1 142 ? 2.608   -1.082  -2.034  1.00 91.77 142 A 1 
ATOM 1128 C CE2 . TRP A 1 142 ? 1.832   -2.028  -1.407  1.00 92.59 142 A 1 
ATOM 1129 C CE3 . TRP A 1 142 ? 2.216   -3.896  0.069   1.00 91.68 142 A 1 
ATOM 1130 C CZ2 . TRP A 1 142 ? 0.449   -2.275  -1.407  1.00 90.12 142 A 1 
ATOM 1131 C CZ3 . TRP A 1 142 ? 0.823   -4.153  0.075   1.00 89.42 142 A 1 
ATOM 1132 C CH2 . TRP A 1 142 ? -0.049  -3.351  -0.659  1.00 89.04 142 A 1 
ATOM 1133 N N   . PRO A 1 143 ? 8.177   -3.984  -1.775  1.00 93.98 143 A 1 
ATOM 1134 C CA  . PRO A 1 143 ? 9.630   -4.138  -1.678  1.00 92.88 143 A 1 
ATOM 1135 C C   . PRO A 1 143 ? 10.255  -3.339  -0.518  1.00 91.81 143 A 1 
ATOM 1136 O O   . PRO A 1 143 ? 11.397  -3.592  -0.137  1.00 88.66 143 A 1 
ATOM 1137 C CB  . PRO A 1 143 ? 10.150  -3.649  -3.039  1.00 92.52 143 A 1 
ATOM 1138 C CG  . PRO A 1 143 ? 9.100   -2.623  -3.463  1.00 91.49 143 A 1 
ATOM 1139 C CD  . PRO A 1 143 ? 7.806   -3.235  -2.960  1.00 93.74 143 A 1 
ATOM 1140 N N   . SER A 1 144 ? 9.534   -2.354  0.021   1.00 92.16 144 A 1 
ATOM 1141 C CA  . SER A 1 144 ? 9.903   -1.413  1.088   1.00 91.18 144 A 1 
ATOM 1142 C C   . SER A 1 144 ? 8.639   -0.699  1.591   1.00 90.74 144 A 1 
ATOM 1143 O O   . SER A 1 144 ? 7.522   -1.152  1.298   1.00 88.50 144 A 1 
ATOM 1144 C CB  . SER A 1 144 ? 10.922  -0.402  0.532   1.00 89.59 144 A 1 
ATOM 1145 O OG  . SER A 1 144 ? 10.412  0.218   -0.639  1.00 86.27 144 A 1 
ATOM 1146 N N   . GLY A 1 145 ? 8.772   0.401   2.334   1.00 86.69 145 A 1 
ATOM 1147 C CA  . GLY A 1 145 ? 7.669   1.285   2.725   1.00 85.20 145 A 1 
ATOM 1148 C C   . GLY A 1 145 ? 6.557   0.569   3.490   1.00 86.77 145 A 1 
ATOM 1149 O O   . GLY A 1 145 ? 6.741   0.153   4.631   1.00 83.49 145 A 1 
ATOM 1150 N N   . ARG A 1 146 ? 5.408   0.345   2.855   1.00 89.77 146 A 1 
ATOM 1151 C CA  . ARG A 1 146 ? 4.240   -0.330  3.468   1.00 90.09 146 A 1 
ATOM 1152 C C   . ARG A 1 146 ? 4.540   -1.709  4.082   1.00 91.99 146 A 1 
ATOM 1153 O O   . ARG A 1 146 ? 3.759   -2.192  4.902   1.00 89.78 146 A 1 
ATOM 1154 C CB  . ARG A 1 146 ? 3.120   -0.451  2.420   1.00 87.70 146 A 1 
ATOM 1155 C CG  . ARG A 1 146 ? 2.531   0.882   1.927   1.00 82.95 146 A 1 
ATOM 1156 C CD  . ARG A 1 146 ? 1.806   1.642   3.044   1.00 77.05 146 A 1 
ATOM 1157 N NE  . ARG A 1 146 ? 0.946   2.721   2.516   1.00 72.39 146 A 1 
ATOM 1158 C CZ  . ARG A 1 146 ? -0.166  3.167   3.088   1.00 66.04 146 A 1 
ATOM 1159 N NH1 . ARG A 1 146 ? -0.564  2.772   4.259   1.00 59.71 146 A 1 
ATOM 1160 N NH2 . ARG A 1 146 ? -0.933  4.012   2.473   1.00 57.10 146 A 1 
ATOM 1161 N N   . SER A 1 147 ? 5.663   -2.339  3.712   1.00 92.09 147 A 1 
ATOM 1162 C CA  . SER A 1 147 ? 6.161   -3.598  4.281   1.00 93.53 147 A 1 
ATOM 1163 C C   . SER A 1 147 ? 7.536   -3.457  4.957   1.00 93.87 147 A 1 
ATOM 1164 O O   . SER A 1 147 ? 8.178   -4.477  5.222   1.00 92.85 147 A 1 
ATOM 1165 C CB  . SER A 1 147 ? 6.180   -4.696  3.203   1.00 93.60 147 A 1 
ATOM 1166 O OG  . SER A 1 147 ? 4.879   -4.929  2.679   1.00 91.17 147 A 1 
ATOM 1167 N N   . ASP A 1 148 ? 7.995   -2.218  5.253   1.00 92.32 148 A 1 
ATOM 1168 C CA  . ASP A 1 148 ? 9.306   -1.917  5.845   1.00 91.79 148 A 1 
ATOM 1169 C C   . ASP A 1 148 ? 9.667   -2.812  7.044   1.00 93.27 148 A 1 
ATOM 1170 O O   . ASP A 1 148 ? 10.714  -3.478  7.043   1.00 92.82 148 A 1 
ATOM 1171 C CB  . ASP A 1 148 ? 9.379   -0.413  6.217   1.00 88.76 148 A 1 
ATOM 1172 C CG  . ASP A 1 148 ? 8.304   0.121   7.189   1.00 85.07 148 A 1 
ATOM 1173 O OD1 . ASP A 1 148 ? 7.444   -0.670  7.637   1.00 80.63 148 A 1 
ATOM 1174 O OD2 . ASP A 1 148 ? 8.324   1.336   7.463   1.00 81.08 148 A 1 
ATOM 1175 N N   . TYR A 1 149 ? 8.765   -2.933  8.006   1.00 92.20 149 A 1 
ATOM 1176 C CA  . TYR A 1 149 ? 8.943   -3.730  9.214   1.00 93.41 149 A 1 
ATOM 1177 C C   . TYR A 1 149 ? 9.120   -5.226  8.926   1.00 94.70 149 A 1 
ATOM 1178 O O   . TYR A 1 149 ? 9.809   -5.912  9.681   1.00 94.37 149 A 1 
ATOM 1179 C CB  . TYR A 1 149 ? 7.755   -3.486  10.159  1.00 93.04 149 A 1 
ATOM 1180 C CG  . TYR A 1 149 ? 6.409   -3.885  9.579   1.00 93.16 149 A 1 
ATOM 1181 C CD1 . TYR A 1 149 ? 5.676   -2.971  8.794   1.00 91.75 149 A 1 
ATOM 1182 C CD2 . TYR A 1 149 ? 5.909   -5.187  9.777   1.00 92.39 149 A 1 
ATOM 1183 C CE1 . TYR A 1 149 ? 4.471   -3.356  8.196   1.00 90.44 149 A 1 
ATOM 1184 C CE2 . TYR A 1 149 ? 4.700   -5.578  9.175   1.00 90.63 149 A 1 
ATOM 1185 C CZ  . TYR A 1 149 ? 3.983   -4.663  8.377   1.00 91.66 149 A 1 
ATOM 1186 O OH  . TYR A 1 149 ? 2.830   -5.045  7.773   1.00 89.78 149 A 1 
ATOM 1187 N N   . LEU A 1 150 ? 8.542   -5.756  7.839   1.00 93.74 150 A 1 
ATOM 1188 C CA  . LEU A 1 150 ? 8.741   -7.155  7.441   1.00 95.27 150 A 1 
ATOM 1189 C C   . LEU A 1 150 ? 10.172  -7.384  6.956   1.00 96.03 150 A 1 
ATOM 1190 O O   . LEU A 1 150 ? 10.762  -8.428  7.243   1.00 96.14 150 A 1 
ATOM 1191 C CB  . LEU A 1 150 ? 7.751   -7.561  6.330   1.00 96.20 150 A 1 
ATOM 1192 C CG  . LEU A 1 150 ? 6.258   -7.481  6.675   1.00 96.07 150 A 1 
ATOM 1193 C CD1 . LEU A 1 150 ? 5.436   -7.890  5.453   1.00 95.14 150 A 1 
ATOM 1194 C CD2 . LEU A 1 150 ? 5.891   -8.426  7.821   1.00 95.23 150 A 1 
ATOM 1195 N N   . HIS A 1 151 ? 10.726  -6.412  6.231   1.00 95.86 151 A 1 
ATOM 1196 C CA  . HIS A 1 151 ? 12.088  -6.443  5.704   1.00 95.83 151 A 1 
ATOM 1197 C C   . HIS A 1 151 ? 13.131  -6.215  6.806   1.00 95.88 151 A 1 
ATOM 1198 O O   . HIS A 1 151 ? 14.053  -7.024  6.949   1.00 95.19 151 A 1 
ATOM 1199 C CB  . HIS A 1 151 ? 12.218  -5.404  4.579   1.00 95.45 151 A 1 
ATOM 1200 C CG  . HIS A 1 151 ? 11.424  -5.755  3.347   1.00 95.76 151 A 1 
ATOM 1201 N ND1 . HIS A 1 151 ? 11.746  -6.741  2.438   1.00 90.95 151 A 1 
ATOM 1202 C CD2 . HIS A 1 151 ? 10.283  -5.151  2.912   1.00 92.10 151 A 1 
ATOM 1203 C CE1 . HIS A 1 151 ? 10.814  -6.724  1.473   1.00 92.40 151 A 1 
ATOM 1204 N NE2 . HIS A 1 151 ? 9.908   -5.771  1.726   1.00 92.67 151 A 1 
ATOM 1205 N N   . ASP A 1 152 ? 12.958  -5.178  7.629   1.00 94.84 152 A 1 
ATOM 1206 C CA  . ASP A 1 152 ? 13.879  -4.811  8.714   1.00 93.85 152 A 1 
ATOM 1207 C C   . ASP A 1 152 ? 14.013  -5.927  9.756   1.00 94.44 152 A 1 
ATOM 1208 O O   . ASP A 1 152 ? 15.114  -6.256  10.209  1.00 93.64 152 A 1 
ATOM 1209 C CB  . ASP A 1 152 ? 13.383  -3.529  9.404   1.00 91.97 152 A 1 
ATOM 1210 C CG  . ASP A 1 152 ? 13.731  -2.234  8.665   1.00 88.92 152 A 1 
ATOM 1211 O OD1 . ASP A 1 152 ? 14.451  -2.295  7.641   1.00 85.78 152 A 1 
ATOM 1212 O OD2 . ASP A 1 152 ? 13.397  -1.159  9.218   1.00 85.22 152 A 1 
ATOM 1213 N N   . GLN A 1 153 ? 12.894  -6.549  10.110  1.00 94.98 153 A 1 
ATOM 1214 C CA  . GLN A 1 153 ? 12.857  -7.649  11.079  1.00 95.38 153 A 1 
ATOM 1215 C C   . GLN A 1 153 ? 13.159  -9.015  10.449  1.00 96.43 153 A 1 
ATOM 1216 O O   . GLN A 1 153 ? 13.152  -10.021 11.159  1.00 96.25 153 A 1 
ATOM 1217 C CB  . GLN A 1 153 ? 11.510  -7.653  11.818  1.00 95.17 153 A 1 
ATOM 1218 C CG  . GLN A 1 153 ? 11.244  -6.354  12.585  1.00 92.80 153 A 1 
ATOM 1219 C CD  . GLN A 1 153 ? 9.861   -6.357  13.228  1.00 89.53 153 A 1 
ATOM 1220 O OE1 . GLN A 1 153 ? 9.411   -7.335  13.813  1.00 81.60 153 A 1 
ATOM 1221 N NE2 . GLN A 1 153 ? 9.134   -5.269  13.145  1.00 78.88 153 A 1 
ATOM 1222 N N   . LYS A 1 154 ? 13.417  -9.065  9.138   1.00 95.96 154 A 1 
ATOM 1223 C CA  . LYS A 1 154 ? 13.703  -10.295 8.381   1.00 96.70 154 A 1 
ATOM 1224 C C   . LYS A 1 154 ? 12.621  -11.367 8.549   1.00 97.53 154 A 1 
ATOM 1225 O O   . LYS A 1 154 ? 12.915  -12.560 8.675   1.00 96.91 154 A 1 
ATOM 1226 C CB  . LYS A 1 154 ? 15.121  -10.807 8.686   1.00 96.31 154 A 1 
ATOM 1227 C CG  . LYS A 1 154 ? 16.185  -9.737  8.431   1.00 93.85 154 A 1 
ATOM 1228 C CD  . LYS A 1 154 ? 17.588  -10.319 8.599   1.00 87.13 154 A 1 
ATOM 1229 C CE  . LYS A 1 154 ? 18.587  -9.216  8.266   1.00 82.16 154 A 1 
ATOM 1230 N NZ  . LYS A 1 154 ? 19.980  -9.713  8.259   1.00 70.13 154 A 1 
ATOM 1231 N N   . LEU A 1 155 ? 11.361  -10.942 8.544   1.00 96.38 155 A 1 
ATOM 1232 C CA  . LEU A 1 155 ? 10.205  -11.830 8.694   1.00 97.22 155 A 1 
ATOM 1233 C C   . LEU A 1 155 ? 9.839   -12.545 7.386   1.00 97.75 155 A 1 
ATOM 1234 O O   . LEU A 1 155 ? 9.036   -13.482 7.398   1.00 97.60 155 A 1 
ATOM 1235 C CB  . LEU A 1 155 ? 9.014   -11.032 9.247   1.00 97.52 155 A 1 
ATOM 1236 C CG  . LEU A 1 155 ? 9.250   -10.355 10.609  1.00 96.87 155 A 1 
ATOM 1237 C CD1 . LEU A 1 155 ? 7.976   -9.636  11.046  1.00 94.78 155 A 1 
ATOM 1238 C CD2 . LEU A 1 155 ? 9.635   -11.354 11.700  1.00 94.64 155 A 1 
ATOM 1239 N N   . LEU A 1 156 ? 10.441  -12.134 6.262   1.00 97.16 156 A 1 
ATOM 1240 C CA  . LEU A 1 156 ? 10.296  -12.745 4.946   1.00 97.42 156 A 1 
ATOM 1241 C C   . LEU A 1 156 ? 11.516  -13.620 4.642   1.00 97.37 156 A 1 
ATOM 1242 O O   . LEU A 1 156 ? 12.659  -13.239 4.904   1.00 97.01 156 A 1 
ATOM 1243 C CB  . LEU A 1 156 ? 10.095  -11.654 3.880   1.00 97.53 156 A 1 
ATOM 1244 C CG  . LEU A 1 156 ? 8.961   -10.659 4.177   1.00 97.26 156 A 1 
ATOM 1245 C CD1 . LEU A 1 156 ? 8.875   -9.635  3.055   1.00 95.93 156 A 1 
ATOM 1246 C CD2 . LEU A 1 156 ? 7.607   -11.358 4.332   1.00 95.87 156 A 1 
ATOM 1247 N N   . LYS A 1 157 ? 11.279  -14.805 4.087   1.00 97.88 157 A 1 
ATOM 1248 C CA  . LYS A 1 157 ? 12.330  -15.764 3.736   1.00 97.94 157 A 1 
ATOM 1249 C C   . LYS A 1 157 ? 13.160  -15.248 2.563   1.00 98.07 157 A 1 
ATOM 1250 O O   . LYS A 1 157 ? 12.610  -14.733 1.600   1.00 97.64 157 A 1 
ATOM 1251 C CB  . LYS A 1 157 ? 11.684  -17.121 3.438   1.00 97.49 157 A 1 
ATOM 1252 C CG  . LYS A 1 157 ? 12.726  -18.211 3.132   1.00 96.41 157 A 1 
ATOM 1253 C CD  . LYS A 1 157 ? 12.079  -19.585 2.955   1.00 95.71 157 A 1 
ATOM 1254 C CE  . LYS A 1 157 ? 11.717  -20.218 4.299   1.00 93.31 157 A 1 
ATOM 1255 N NZ  . LYS A 1 157 ? 12.718  -21.203 4.730   1.00 91.24 157 A 1 
ATOM 1256 N N   . ASP A 1 158 ? 14.473  -15.458 2.614   1.00 97.71 158 A 1 
ATOM 1257 C CA  . ASP A 1 158 ? 15.343  -15.254 1.456   1.00 97.77 158 A 1 
ATOM 1258 C C   . ASP A 1 158 ? 15.020  -16.289 0.369   1.00 97.87 158 A 1 
ATOM 1259 O O   . ASP A 1 158 ? 15.219  -17.497 0.548   1.00 97.43 158 A 1 
ATOM 1260 C CB  . ASP A 1 158 ? 16.815  -15.310 1.887   1.00 97.34 158 A 1 
ATOM 1261 C CG  . ASP A 1 158 ? 17.798  -15.030 0.738   1.00 96.84 158 A 1 
ATOM 1262 O OD1 . ASP A 1 158 ? 17.354  -14.737 -0.395  1.00 95.01 158 A 1 
ATOM 1263 O OD2 . ASP A 1 158 ? 19.017  -15.138 0.988   1.00 93.97 158 A 1 
ATOM 1264 N N   . LEU A 1 159 ? 14.496  -15.807 -0.759  1.00 97.13 159 A 1 
ATOM 1265 C CA  . LEU A 1 159 ? 14.106  -16.627 -1.904  1.00 97.39 159 A 1 
ATOM 1266 C C   . LEU A 1 159 ? 15.284  -16.925 -2.842  1.00 97.47 159 A 1 
ATOM 1267 O O   . LEU A 1 159 ? 15.141  -17.760 -3.737  1.00 97.34 159 A 1 
ATOM 1268 C CB  . LEU A 1 159 ? 12.948  -15.957 -2.661  1.00 97.69 159 A 1 
ATOM 1269 C CG  . LEU A 1 159 ? 11.699  -15.630 -1.818  1.00 97.26 159 A 1 
ATOM 1270 C CD1 . LEU A 1 159 ? 10.622  -15.046 -2.728  1.00 95.57 159 A 1 
ATOM 1271 C CD2 . LEU A 1 159 ? 11.127  -16.866 -1.120  1.00 95.70 159 A 1 
ATOM 1272 N N   . THR A 1 160 ? 16.449  -16.295 -2.653  1.00 97.26 160 A 1 
ATOM 1273 C CA  . THR A 1 160 ? 17.619  -16.435 -3.538  1.00 96.81 160 A 1 
ATOM 1274 C C   . THR A 1 160 ? 18.011  -17.900 -3.783  1.00 97.07 160 A 1 
ATOM 1275 O O   . THR A 1 160 ? 18.187  -18.278 -4.947  1.00 97.11 160 A 1 
ATOM 1276 C CB  . THR A 1 160 ? 18.836  -15.648 -3.015  1.00 96.40 160 A 1 
ATOM 1277 O OG1 . THR A 1 160 ? 18.488  -14.312 -2.765  1.00 93.44 160 A 1 
ATOM 1278 C CG2 . THR A 1 160 ? 19.993  -15.629 -4.009  1.00 93.09 160 A 1 
ATOM 1279 N N   . PRO A 1 161 ? 18.089  -18.775 -2.760  1.00 97.34 161 A 1 
ATOM 1280 C CA  . PRO A 1 161 ? 18.426  -20.185 -2.972  1.00 97.12 161 A 1 
ATOM 1281 C C   . PRO A 1 161 ? 17.373  -20.942 -3.790  1.00 97.50 161 A 1 
ATOM 1282 O O   . PRO A 1 161 ? 17.718  -21.809 -4.592  1.00 97.20 161 A 1 
ATOM 1283 C CB  . PRO A 1 161 ? 18.575  -20.791 -1.570  1.00 96.80 161 A 1 
ATOM 1284 C CG  . PRO A 1 161 ? 18.850  -19.589 -0.671  1.00 95.33 161 A 1 
ATOM 1285 C CD  . PRO A 1 161 ? 17.997  -18.510 -1.325  1.00 97.31 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? 16.090  -20.604 -3.615  1.00 97.09 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? 14.975  -21.239 -4.321  1.00 97.30 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? 14.906  -20.774 -5.784  1.00 97.54 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? 14.728  -21.590 -6.688  1.00 97.21 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? 13.667  -20.937 -3.568  1.00 97.54 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? 13.594  -21.484 -2.127  1.00 97.04 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? 12.322  -20.986 -1.447  1.00 95.03 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? 13.574  -23.014 -2.101  1.00 95.02 162 A 1 
ATOM 1294 N N   . ILE A 1 163 ? 15.134  -19.474 -6.025  1.00 97.37 163 A 1 
ATOM 1295 C CA  . ILE A 1 163 ? 15.256  -18.886 -7.369  1.00 97.25 163 A 1 
ATOM 1296 C C   . ILE A 1 163 ? 16.416  -19.525 -8.135  1.00 97.07 163 A 1 
ATOM 1297 O O   . ILE A 1 163 ? 16.261  -19.875 -9.306  1.00 96.66 163 A 1 
ATOM 1298 C CB  . ILE A 1 163 ? 15.421  -17.350 -7.245  1.00 97.40 163 A 1 
ATOM 1299 C CG1 . ILE A 1 163 ? 14.098  -16.713 -6.762  1.00 96.81 163 A 1 
ATOM 1300 C CG2 . ILE A 1 163 ? 15.857  -16.706 -8.575  1.00 96.72 163 A 1 
ATOM 1301 C CD1 . ILE A 1 163 ? 14.250  -15.276 -6.251  1.00 95.05 163 A 1 
ATOM 1302 N N   . ALA A 1 164 ? 17.565  -19.712 -7.472  1.00 96.80 164 A 1 
ATOM 1303 C CA  . ALA A 1 164 ? 18.729  -20.361 -8.066  1.00 96.38 164 A 1 
ATOM 1304 C C   . ALA A 1 164 ? 18.473  -21.845 -8.370  1.00 96.29 164 A 1 
ATOM 1305 O O   . ALA A 1 164 ? 18.792  -22.303 -9.468  1.00 96.01 164 A 1 
ATOM 1306 C CB  . ALA A 1 164 ? 19.926  -20.172 -7.128  1.00 96.52 164 A 1 
ATOM 1307 N N   . LYS A 1 165 ? 17.861  -22.574 -7.438  1.00 96.88 165 A 1 
ATOM 1308 C CA  . LYS A 1 165 ? 17.506  -23.997 -7.594  1.00 96.51 165 A 1 
ATOM 1309 C C   . LYS A 1 165 ? 16.648  -24.248 -8.836  1.00 96.73 165 A 1 
ATOM 1310 O O   . LYS A 1 165 ? 16.899  -25.208 -9.557  1.00 96.13 165 A 1 
ATOM 1311 C CB  . LYS A 1 165 ? 16.782  -24.461 -6.322  1.00 96.02 165 A 1 
ATOM 1312 C CG  . LYS A 1 165 ? 16.319  -25.926 -6.387  1.00 92.79 165 A 1 
ATOM 1313 C CD  . LYS A 1 165 ? 15.433  -26.251 -5.182  1.00 89.31 165 A 1 
ATOM 1314 C CE  . LYS A 1 165 ? 14.793  -27.629 -5.366  1.00 79.85 165 A 1 
ATOM 1315 N NZ  . LYS A 1 165 ? 13.727  -27.864 -4.357  1.00 74.61 165 A 1 
ATOM 1316 N N   . ASP A 1 166 ? 15.673  -23.377 -9.084  1.00 97.14 166 A 1 
ATOM 1317 C CA  . ASP A 1 166 ? 14.730  -23.510 -10.202 1.00 96.90 166 A 1 
ATOM 1318 C C   . ASP A 1 166 ? 15.154  -22.709 -11.453 1.00 96.82 166 A 1 
ATOM 1319 O O   . ASP A 1 166 ? 14.408  -22.646 -12.425 1.00 95.27 166 A 1 
ATOM 1320 C CB  . ASP A 1 166 ? 13.315  -23.153 -9.720  1.00 96.76 166 A 1 
ATOM 1321 C CG  . ASP A 1 166 ? 12.692  -24.163 -8.745  1.00 96.52 166 A 1 
ATOM 1322 O OD1 . ASP A 1 166 ? 13.287  -25.219 -8.447  1.00 93.78 166 A 1 
ATOM 1323 O OD2 . ASP A 1 166 ? 11.550  -23.899 -8.304  1.00 94.05 166 A 1 
ATOM 1324 N N   . ASN A 1 167 ? 16.348  -22.105 -11.441 1.00 96.05 167 A 1 
ATOM 1325 C CA  . ASN A 1 167 ? 16.908  -21.302 -12.538 1.00 95.59 167 A 1 
ATOM 1326 C C   . ASN A 1 167 ? 15.958  -20.194 -13.054 1.00 95.57 167 A 1 
ATOM 1327 O O   . ASN A 1 167 ? 15.831  -19.967 -14.260 1.00 93.92 167 A 1 
ATOM 1328 C CB  . ASN A 1 167 ? 17.435  -22.241 -13.639 1.00 94.92 167 A 1 
ATOM 1329 C CG  . ASN A 1 167 ? 18.272  -21.510 -14.672 1.00 86.92 167 A 1 
ATOM 1330 O OD1 . ASN A 1 167 ? 19.046  -20.616 -14.380 1.00 79.18 167 A 1 
ATOM 1331 N ND2 . ASN A 1 167 ? 18.163  -21.884 -15.924 1.00 77.02 167 A 1 
ATOM 1332 N N   . LEU A 1 168 ? 15.281  -19.497 -12.150 1.00 94.99 168 A 1 
ATOM 1333 C CA  . LEU A 1 168 ? 14.228  -18.535 -12.507 1.00 94.84 168 A 1 
ATOM 1334 C C   . LEU A 1 168 ? 14.764  -17.159 -12.898 1.00 94.65 168 A 1 
ATOM 1335 O O   . LEU A 1 168 ? 14.062  -16.404 -13.559 1.00 93.43 168 A 1 
ATOM 1336 C CB  . LEU A 1 168 ? 13.222  -18.407 -11.353 1.00 94.81 168 A 1 
ATOM 1337 C CG  . LEU A 1 168 ? 12.504  -19.708 -10.972 1.00 93.91 168 A 1 
ATOM 1338 C CD1 . LEU A 1 168 ? 11.506  -19.402 -9.858  1.00 90.06 168 A 1 
ATOM 1339 C CD2 . LEU A 1 168 ? 11.741  -20.335 -12.136 1.00 90.56 168 A 1 
ATOM 1340 N N   . ARG A 1 169 ? 15.999  -16.816 -12.513 1.00 93.43 169 A 1 
ATOM 1341 C CA  . ARG A 1 169 ? 16.548  -15.451 -12.630 1.00 92.44 169 A 1 
ATOM 1342 C C   . ARG A 1 169 ? 16.457  -14.868 -14.045 1.00 92.02 169 A 1 
ATOM 1343 O O   . ARG A 1 169 ? 16.136  -13.699 -14.195 1.00 90.07 169 A 1 
ATOM 1344 C CB  . ARG A 1 169 ? 17.995  -15.452 -12.114 1.00 91.13 169 A 1 
ATOM 1345 C CG  . ARG A 1 169 ? 18.541  -14.027 -11.952 1.00 84.49 169 A 1 
ATOM 1346 C CD  . ARG A 1 169 ? 19.973  -14.047 -11.405 1.00 83.88 169 A 1 
ATOM 1347 N NE  . ARG A 1 169 ? 20.472  -12.673 -11.194 1.00 78.23 169 A 1 
ATOM 1348 C CZ  . ARG A 1 169 ? 20.433  -11.965 -10.073 1.00 71.68 169 A 1 
ATOM 1349 N NH1 . ARG A 1 169 ? 19.984  -12.450 -8.957  1.00 64.47 169 A 1 
ATOM 1350 N NH2 . ARG A 1 169 ? 20.852  -10.735 -10.061 1.00 63.54 169 A 1 
ATOM 1351 N N   . SER A 1 170 ? 16.712  -15.670 -15.076 1.00 90.26 170 A 1 
ATOM 1352 C CA  . SER A 1 170 ? 16.684  -15.233 -16.480 1.00 89.19 170 A 1 
ATOM 1353 C C   . SER A 1 170 ? 15.278  -14.982 -17.031 1.00 89.23 170 A 1 
ATOM 1354 O O   . SER A 1 170 ? 15.152  -14.399 -18.102 1.00 86.82 170 A 1 
ATOM 1355 C CB  . SER A 1 170 ? 17.387  -16.276 -17.356 1.00 89.27 170 A 1 
ATOM 1356 O OG  . SER A 1 170 ? 16.793  -17.548 -17.169 1.00 85.39 170 A 1 
ATOM 1357 N N   . LEU A 1 171 ? 14.240  -15.414 -16.323 1.00 89.49 171 A 1 
ATOM 1358 C CA  . LEU A 1 171 ? 12.843  -15.234 -16.722 1.00 89.85 171 A 1 
ATOM 1359 C C   . LEU A 1 171 ? 12.259  -13.895 -16.255 1.00 90.21 171 A 1 
ATOM 1360 O O   . LEU A 1 171 ? 11.119  -13.582 -16.590 1.00 88.67 171 A 1 
ATOM 1361 C CB  . LEU A 1 171 ? 12.006  -16.403 -16.176 1.00 91.47 171 A 1 
ATOM 1362 C CG  . LEU A 1 171 ? 12.476  -17.799 -16.600 1.00 91.44 171 A 1 
ATOM 1363 C CD1 . LEU A 1 171 ? 11.592  -18.851 -15.931 1.00 86.29 171 A 1 
ATOM 1364 C CD2 . LEU A 1 171 ? 12.402  -17.994 -18.116 1.00 87.25 171 A 1 
ATOM 1365 N N   . TYR A 1 172 ? 13.026  -13.111 -15.489 1.00 90.11 172 A 1 
ATOM 1366 C CA  . TYR A 1 172 ? 12.627  -11.816 -14.950 1.00 91.20 172 A 1 
ATOM 1367 C C   . TYR A 1 172 ? 13.615  -10.728 -15.371 1.00 89.79 172 A 1 
ATOM 1368 O O   . TYR A 1 172 ? 14.801  -10.990 -15.597 1.00 86.04 172 A 1 
ATOM 1369 C CB  . TYR A 1 172 ? 12.507  -11.894 -13.426 1.00 92.68 172 A 1 
ATOM 1370 C CG  . TYR A 1 172 ? 11.465  -12.876 -12.925 1.00 94.12 172 A 1 
ATOM 1371 C CD1 . TYR A 1 172 ? 10.145  -12.454 -12.675 1.00 89.88 172 A 1 
ATOM 1372 C CD2 . TYR A 1 172 ? 11.814  -14.226 -12.722 1.00 91.16 172 A 1 
ATOM 1373 C CE1 . TYR A 1 172 ? 9.177   -13.374 -12.228 1.00 89.60 172 A 1 
ATOM 1374 C CE2 . TYR A 1 172 ? 10.847  -15.149 -12.281 1.00 89.89 172 A 1 
ATOM 1375 C CZ  . TYR A 1 172 ? 9.527   -14.725 -12.033 1.00 92.86 172 A 1 
ATOM 1376 O OH  . TYR A 1 172 ? 8.598   -15.619 -11.612 1.00 91.91 172 A 1 
ATOM 1377 N N   . ILE A 1 173 ? 13.147  -9.478  -15.433 1.00 87.29 173 A 1 
ATOM 1378 C CA  . ILE A 1 173 ? 14.008  -8.313  -15.642 1.00 86.11 173 A 1 
ATOM 1379 C C   . ILE A 1 173 ? 15.094  -8.234  -14.554 1.00 86.21 173 A 1 
ATOM 1380 O O   . ILE A 1 173 ? 14.827  -8.557  -13.392 1.00 86.09 173 A 1 
ATOM 1381 C CB  . ILE A 1 173 ? 13.185  -7.008  -15.712 1.00 86.49 173 A 1 
ATOM 1382 C CG1 . ILE A 1 173 ? 12.381  -6.769  -14.417 1.00 83.76 173 A 1 
ATOM 1383 C CG2 . ILE A 1 173 ? 12.292  -7.021  -16.962 1.00 82.96 173 A 1 
ATOM 1384 C CD1 . ILE A 1 173 ? 11.606  -5.466  -14.392 1.00 80.51 173 A 1 
ATOM 1385 N N   . PRO A 1 174 ? 16.314  -7.771  -14.879 1.00 87.20 174 A 1 
ATOM 1386 C CA  . PRO A 1 174 ? 17.417  -7.722  -13.910 1.00 84.51 174 A 1 
ATOM 1387 C C   . PRO A 1 174 ? 17.079  -6.966  -12.618 1.00 84.18 174 A 1 
ATOM 1388 O O   . PRO A 1 174 ? 17.446  -7.426  -11.542 1.00 83.54 174 A 1 
ATOM 1389 C CB  . PRO A 1 174 ? 18.579  -7.067  -14.658 1.00 84.84 174 A 1 
ATOM 1390 C CG  . PRO A 1 174 ? 18.324  -7.471  -16.107 1.00 83.52 174 A 1 
ATOM 1391 C CD  . PRO A 1 174 ? 16.801  -7.435  -16.211 1.00 83.23 174 A 1 
ATOM 1392 N N   . LEU A 1 175 ? 16.329  -5.863  -12.717 1.00 86.85 175 A 1 
ATOM 1393 C CA  . LEU A 1 175 ? 15.905  -5.049  -11.575 1.00 85.75 175 A 1 
ATOM 1394 C C   . LEU A 1 175 ? 15.068  -5.847  -10.564 1.00 87.19 175 A 1 
ATOM 1395 O O   . LEU A 1 175 ? 15.274  -5.725  -9.365  1.00 86.17 175 A 1 
ATOM 1396 C CB  . LEU A 1 175 ? 15.113  -3.838  -12.106 1.00 84.36 175 A 1 
ATOM 1397 C CG  . LEU A 1 175 ? 14.890  -2.735  -11.054 1.00 77.68 175 A 1 
ATOM 1398 C CD1 . LEU A 1 175 ? 16.180  -1.955  -10.806 1.00 72.56 175 A 1 
ATOM 1399 C CD2 . LEU A 1 175 ? 13.836  -1.745  -11.532 1.00 72.37 175 A 1 
ATOM 1400 N N   . ALA A 1 176 ? 14.169  -6.710  -11.029 1.00 86.49 176 A 1 
ATOM 1401 C CA  . ALA A 1 176 ? 13.339  -7.556  -10.165 1.00 87.83 176 A 1 
ATOM 1402 C C   . ALA A 1 176 ? 14.149  -8.622  -9.407  1.00 89.13 176 A 1 
ATOM 1403 O O   . ALA A 1 176 ? 13.692  -9.152  -8.394  1.00 88.56 176 A 1 
ATOM 1404 C CB  . ALA A 1 176 ? 12.265  -8.214  -11.036 1.00 88.73 176 A 1 
ATOM 1405 N N   . MET A 1 177 ? 15.340  -8.934  -9.898  1.00 90.26 177 A 1 
ATOM 1406 C CA  . MET A 1 177 ? 16.266  -9.922  -9.349  1.00 90.48 177 A 1 
ATOM 1407 C C   . MET A 1 177 ? 17.490  -9.278  -8.686  1.00 90.43 177 A 1 
ATOM 1408 O O   . MET A 1 177 ? 18.481  -9.966  -8.421  1.00 88.34 177 A 1 
ATOM 1409 C CB  . MET A 1 177 ? 16.653  -10.901 -10.467 1.00 90.96 177 A 1 
ATOM 1410 C CG  . MET A 1 177 ? 15.448  -11.716 -10.945 1.00 90.57 177 A 1 
ATOM 1411 S SD  . MET A 1 177 ? 14.837  -12.903 -9.720  1.00 91.02 177 A 1 
ATOM 1412 C CE  . MET A 1 177 ? 13.073  -12.835 -10.099 1.00 83.49 177 A 1 
ATOM 1413 N N   . ASP A 1 178 ? 17.452  -7.973  -8.440  1.00 92.03 178 A 1 
ATOM 1414 C CA  . ASP A 1 178 ? 18.484  -7.236  -7.721  1.00 90.56 178 A 1 
ATOM 1415 C C   . ASP A 1 178 ? 18.095  -7.090  -6.238  1.00 90.26 178 A 1 
ATOM 1416 O O   . ASP A 1 178 ? 17.140  -6.374  -5.931  1.00 90.45 178 A 1 
ATOM 1417 C CB  . ASP A 1 178 ? 18.716  -5.881  -8.406  1.00 89.36 178 A 1 
ATOM 1418 C CG  . ASP A 1 178 ? 19.792  -5.035  -7.721  1.00 86.71 178 A 1 
ATOM 1419 O OD1 . ASP A 1 178 ? 20.393  -5.505  -6.722  1.00 82.60 178 A 1 
ATOM 1420 O OD2 . ASP A 1 178 ? 20.005  -3.904  -8.192  1.00 80.59 178 A 1 
ATOM 1421 N N   . PRO A 1 179 ? 18.822  -7.732  -5.300  1.00 92.71 179 A 1 
ATOM 1422 C CA  . PRO A 1 179 ? 18.550  -7.615  -3.868  1.00 91.71 179 A 1 
ATOM 1423 C C   . PRO A 1 179 ? 18.598  -6.181  -3.332  1.00 90.79 179 A 1 
ATOM 1424 O O   . PRO A 1 179 ? 17.945  -5.893  -2.334  1.00 89.18 179 A 1 
ATOM 1425 C CB  . PRO A 1 179 ? 19.621  -8.468  -3.184  1.00 91.52 179 A 1 
ATOM 1426 C CG  . PRO A 1 179 ? 20.025  -9.471  -4.256  1.00 89.75 179 A 1 
ATOM 1427 C CD  . PRO A 1 179 ? 19.914  -8.659  -5.534  1.00 92.46 179 A 1 
ATOM 1428 N N   . SER A 1 180 ? 19.356  -5.278  -3.972  1.00 91.32 180 A 1 
ATOM 1429 C CA  . SER A 1 180 ? 19.466  -3.879  -3.537  1.00 88.78 180 A 1 
ATOM 1430 C C   . SER A 1 180 ? 18.175  -3.075  -3.732  1.00 88.11 180 A 1 
ATOM 1431 O O   . SER A 1 180 ? 18.030  -2.013  -3.139  1.00 86.65 180 A 1 
ATOM 1432 C CB  . SER A 1 180 ? 20.632  -3.183  -4.243  1.00 88.17 180 A 1 
ATOM 1433 O OG  . SER A 1 180 ? 20.335  -2.875  -5.592  1.00 85.39 180 A 1 
ATOM 1434 N N   . GLN A 1 181 ? 17.231  -3.592  -4.517  1.00 89.67 181 A 1 
ATOM 1435 C CA  . GLN A 1 181 ? 15.919  -2.972  -4.743  1.00 89.17 181 A 1 
ATOM 1436 C C   . GLN A 1 181 ? 14.885  -3.348  -3.673  1.00 90.37 181 A 1 
ATOM 1437 O O   . GLN A 1 181 ? 13.731  -2.917  -3.751  1.00 89.19 181 A 1 
ATOM 1438 C CB  . GLN A 1 181 ? 15.400  -3.355  -6.137  1.00 88.52 181 A 1 
ATOM 1439 C CG  . GLN A 1 181 ? 16.368  -3.019  -7.270  1.00 86.53 181 A 1 
ATOM 1440 C CD  . GLN A 1 181 ? 16.733  -1.537  -7.314  1.00 83.77 181 A 1 
ATOM 1441 O OE1 . GLN A 1 181 ? 15.887  -0.673  -7.473  1.00 76.62 181 A 1 
ATOM 1442 N NE2 . GLN A 1 181 ? 17.995  -1.203  -7.173  1.00 74.48 181 A 1 
ATOM 1443 N N   . GLN A 1 182 ? 15.268  -4.176  -2.695  1.00 91.36 182 A 1 
ATOM 1444 C CA  . GLN A 1 182 ? 14.406  -4.599  -1.597  1.00 92.93 182 A 1 
ATOM 1445 C C   . GLN A 1 182 ? 15.053  -4.207  -0.268  1.00 92.70 182 A 1 
ATOM 1446 O O   . GLN A 1 182 ? 16.229  -4.494  -0.039  1.00 91.33 182 A 1 
ATOM 1447 C CB  . GLN A 1 182 ? 14.133  -6.107  -1.676  1.00 93.40 182 A 1 
ATOM 1448 C CG  . GLN A 1 182 ? 13.468  -6.506  -3.006  1.00 93.37 182 A 1 
ATOM 1449 C CD  . GLN A 1 182 ? 13.049  -7.968  -3.063  1.00 94.16 182 A 1 
ATOM 1450 O OE1 . GLN A 1 182 ? 12.756  -8.616  -2.070  1.00 89.36 182 A 1 
ATOM 1451 N NE2 . GLN A 1 182 ? 12.978  -8.544  -4.245  1.00 89.29 182 A 1 
ATOM 1452 N N   . GLN A 1 183 ? 14.282  -3.600  0.626   1.00 92.42 183 A 1 
ATOM 1453 C CA  . GLN A 1 183 ? 14.788  -3.076  1.901   1.00 91.81 183 A 1 
ATOM 1454 C C   . GLN A 1 183 ? 15.484  -4.147  2.766   1.00 92.03 183 A 1 
ATOM 1455 O O   . GLN A 1 183 ? 16.408  -3.841  3.514   1.00 91.03 183 A 1 
ATOM 1456 C CB  . GLN A 1 183 ? 13.614  -2.415  2.638   1.00 90.47 183 A 1 
ATOM 1457 C CG  . GLN A 1 183 ? 13.998  -1.771  3.978   1.00 88.23 183 A 1 
ATOM 1458 C CD  . GLN A 1 183 ? 12.874  -0.915  4.549   1.00 86.19 183 A 1 
ATOM 1459 O OE1 . GLN A 1 183 ? 12.036  -0.391  3.834   1.00 80.64 183 A 1 
ATOM 1460 N NE2 . GLN A 1 183 ? 12.813  -0.730  5.839   1.00 78.07 183 A 1 
ATOM 1461 N N   . ALA A 1 184 ? 15.099  -5.415  2.623   1.00 92.81 184 A 1 
ATOM 1462 C CA  . ALA A 1 184 ? 15.733  -6.536  3.319   1.00 92.95 184 A 1 
ATOM 1463 C C   . ALA A 1 184 ? 17.217  -6.750  2.957   1.00 93.26 184 A 1 
ATOM 1464 O O   . ALA A 1 184 ? 17.933  -7.432  3.696   1.00 91.49 184 A 1 
ATOM 1465 C CB  . ALA A 1 184 ? 14.918  -7.798  3.006   1.00 93.05 184 A 1 
ATOM 1466 N N   . GLY A 1 185 ? 17.679  -6.234  1.810   1.00 92.73 185 A 1 
ATOM 1467 C CA  . GLY A 1 185 ? 19.022  -6.475  1.263   1.00 93.17 185 A 1 
ATOM 1468 C C   . GLY A 1 185 ? 19.222  -7.878  0.660   1.00 94.70 185 A 1 
ATOM 1469 O O   . GLY A 1 185 ? 20.343  -8.256  0.325   1.00 93.34 185 A 1 
ATOM 1470 N N   . TYR A 1 186 ? 18.147  -8.656  0.526   1.00 94.62 186 A 1 
ATOM 1471 C CA  . TYR A 1 186 ? 18.086  -9.948  -0.159  1.00 95.64 186 A 1 
ATOM 1472 C C   . TYR A 1 186 ? 16.758  -10.066 -0.921  1.00 96.15 186 A 1 
ATOM 1473 O O   . TYR A 1 186 ? 15.870  -9.228  -0.755  1.00 95.30 186 A 1 
ATOM 1474 C CB  . TYR A 1 186 ? 18.281  -11.097 0.851   1.00 95.71 186 A 1 
ATOM 1475 C CG  . TYR A 1 186 ? 17.248  -11.171 1.966   1.00 96.42 186 A 1 
ATOM 1476 C CD1 . TYR A 1 186 ? 17.524  -10.581 3.215   1.00 94.33 186 A 1 
ATOM 1477 C CD2 . TYR A 1 186 ? 16.022  -11.835 1.770   1.00 94.73 186 A 1 
ATOM 1478 C CE1 . TYR A 1 186 ? 16.579  -10.644 4.254   1.00 93.70 186 A 1 
ATOM 1479 C CE2 . TYR A 1 186 ? 15.069  -11.897 2.805   1.00 93.58 186 A 1 
ATOM 1480 C CZ  . TYR A 1 186 ? 15.345  -11.298 4.050   1.00 95.26 186 A 1 
ATOM 1481 O OH  . TYR A 1 186 ? 14.425  -11.343 5.049   1.00 93.99 186 A 1 
ATOM 1482 N N   . LEU A 1 187 ? 16.577  -11.088 -1.750  1.00 95.33 187 A 1 
ATOM 1483 C CA  . LEU A 1 187 ? 15.322  -11.320 -2.479  1.00 96.06 187 A 1 
ATOM 1484 C C   . LEU A 1 187 ? 14.246  -11.886 -1.540  1.00 96.64 187 A 1 
ATOM 1485 O O   . LEU A 1 187 ? 13.988  -13.085 -1.514  1.00 96.36 187 A 1 
ATOM 1486 C CB  . LEU A 1 187 ? 15.564  -12.211 -3.713  1.00 95.87 187 A 1 
ATOM 1487 C CG  . LEU A 1 187 ? 16.490  -11.594 -4.778  1.00 94.16 187 A 1 
ATOM 1488 C CD1 . LEU A 1 187 ? 16.719  -12.593 -5.906  1.00 90.30 187 A 1 
ATOM 1489 C CD2 . LEU A 1 187 ? 15.909  -10.321 -5.392  1.00 90.59 187 A 1 
ATOM 1490 N N   . ALA A 1 188 ? 13.626  -11.005 -0.760  1.00 95.86 188 A 1 
ATOM 1491 C CA  . ALA A 1 188 ? 12.545  -11.335 0.169   1.00 96.38 188 A 1 
ATOM 1492 C C   . ALA A 1 188 ? 11.213  -11.643 -0.539  1.00 97.19 188 A 1 
ATOM 1493 O O   . ALA A 1 188 ? 10.338  -12.294 0.031   1.00 96.88 188 A 1 
ATOM 1494 C CB  . ALA A 1 188 ? 12.399  -10.156 1.139   1.00 95.88 188 A 1 
ATOM 1495 N N   . MET A 1 189 ? 11.062  -11.191 -1.781  1.00 96.77 189 A 1 
ATOM 1496 C CA  . MET A 1 189 ? 9.876   -11.377 -2.614  1.00 96.83 189 A 1 
ATOM 1497 C C   . MET A 1 189 ? 10.246  -11.529 -4.091  1.00 96.74 189 A 1 
ATOM 1498 O O   . MET A 1 189 ? 11.313  -11.093 -4.525  1.00 96.18 189 A 1 
ATOM 1499 C CB  . MET A 1 189 ? 8.903   -10.200 -2.413  1.00 95.71 189 A 1 
ATOM 1500 C CG  . MET A 1 189 ? 9.532   -8.834  -2.731  1.00 93.80 189 A 1 
ATOM 1501 S SD  . MET A 1 189 ? 8.383   -7.437  -2.641  1.00 93.31 189 A 1 
ATOM 1502 C CE  . MET A 1 189 ? 7.647   -7.562  -4.277  1.00 87.65 189 A 1 
ATOM 1503 N N   . ILE A 1 190 ? 9.330   -12.095 -4.877  1.00 96.44 190 A 1 
ATOM 1504 C CA  . ILE A 1 190 ? 9.330   -11.936 -6.334  1.00 96.34 190 A 1 
ATOM 1505 C C   . ILE A 1 190 ? 8.277   -10.882 -6.678  1.00 95.91 190 A 1 
ATOM 1506 O O   . ILE A 1 190 ? 7.097   -11.044 -6.366  1.00 95.78 190 A 1 
ATOM 1507 C CB  . ILE A 1 190 ? 9.105   -13.269 -7.074  1.00 96.47 190 A 1 
ATOM 1508 C CG1 . ILE A 1 190 ? 10.202  -14.287 -6.697  1.00 94.75 190 A 1 
ATOM 1509 C CG2 . ILE A 1 190 ? 9.106   -13.010 -8.597  1.00 95.08 190 A 1 
ATOM 1510 C CD1 . ILE A 1 190 ? 10.081  -15.646 -7.401  1.00 90.05 190 A 1 
ATOM 1511 N N   . THR A 1 191 ? 8.711   -9.786  -7.317  1.00 95.99 191 A 1 
ATOM 1512 C CA  . THR A 1 191 ? 7.822   -8.713  -7.767  1.00 95.78 191 A 1 
ATOM 1513 C C   . THR A 1 191 ? 7.017   -9.128  -8.997  1.00 95.55 191 A 1 
ATOM 1514 O O   . THR A 1 191 ? 7.503   -9.865  -9.858  1.00 94.92 191 A 1 
ATOM 1515 C CB  . THR A 1 191 ? 8.604   -7.425  -8.048  1.00 94.49 191 A 1 
ATOM 1516 O OG1 . THR A 1 191 ? 7.713   -6.403  -8.400  1.00 88.92 191 A 1 
ATOM 1517 C CG2 . THR A 1 191 ? 9.618   -7.558  -9.186  1.00 87.91 191 A 1 
ATOM 1518 N N   . GLN A 1 192 ? 5.808   -8.607  -9.115  1.00 94.95 192 A 1 
ATOM 1519 C CA  . GLN A 1 192 ? 4.961   -8.759  -10.302 1.00 94.47 192 A 1 
ATOM 1520 C C   . GLN A 1 192 ? 5.417   -7.857  -11.459 1.00 93.94 192 A 1 
ATOM 1521 O O   . GLN A 1 192 ? 5.215   -8.202  -12.619 1.00 92.41 192 A 1 
ATOM 1522 C CB  . GLN A 1 192 ? 3.512   -8.452  -9.914  1.00 93.80 192 A 1 
ATOM 1523 C CG  . GLN A 1 192 ? 2.969   -9.446  -8.880  1.00 91.76 192 A 1 
ATOM 1524 C CD  . GLN A 1 192 ? 1.573   -9.038  -8.431  1.00 90.49 192 A 1 
ATOM 1525 O OE1 . GLN A 1 192 ? 0.582   -9.405  -9.018  1.00 82.21 192 A 1 
ATOM 1526 N NE2 . GLN A 1 192 ? 1.447   -8.266  -7.380  1.00 80.55 192 A 1 
ATOM 1527 N N   . GLY A 1 193 ? 6.050   -6.708  -11.165 1.00 93.72 193 A 1 
ATOM 1528 C CA  . GLY A 1 193 ? 6.419   -5.726  -12.175 1.00 93.20 193 A 1 
ATOM 1529 C C   . GLY A 1 193 ? 7.216   -4.540  -11.641 1.00 93.58 193 A 1 
ATOM 1530 O O   . GLY A 1 193 ? 7.722   -4.562  -10.521 1.00 92.17 193 A 1 
ATOM 1531 N N   . ILE A 1 194 ? 7.323   -3.511  -12.472 1.00 93.44 194 A 1 
ATOM 1532 C CA  . ILE A 1 194 ? 7.762   -2.159  -12.095 1.00 92.80 194 A 1 
ATOM 1533 C C   . ILE A 1 194 ? 6.531   -1.266  -12.148 1.00 92.85 194 A 1 
ATOM 1534 O O   . ILE A 1 194 ? 5.714   -1.407  -13.056 1.00 91.44 194 A 1 
ATOM 1535 C CB  . ILE A 1 194 ? 8.863   -1.629  -13.034 1.00 90.84 194 A 1 
ATOM 1536 C CG1 . ILE A 1 194 ? 10.097  -2.549  -13.007 1.00 84.39 194 A 1 
ATOM 1537 C CG2 . ILE A 1 194 ? 9.273   -0.191  -12.648 1.00 82.54 194 A 1 
ATOM 1538 C CD1 . ILE A 1 194 ? 11.158  -2.152  -14.040 1.00 74.48 194 A 1 
ATOM 1539 N N   . THR A 1 195 ? 6.427   -0.335  -11.206 1.00 93.18 195 A 1 
ATOM 1540 C CA  . THR A 1 195 ? 5.281   0.562   -11.100 1.00 93.27 195 A 1 
ATOM 1541 C C   . THR A 1 195 ? 5.716   2.005   -11.296 1.00 93.83 195 A 1 
ATOM 1542 O O   . THR A 1 195 ? 6.604   2.498   -10.603 1.00 92.18 195 A 1 
ATOM 1543 C CB  . THR A 1 195 ? 4.599   0.356   -9.747  1.00 91.02 195 A 1 
ATOM 1544 O OG1 . THR A 1 195 ? 4.068   -0.951  -9.691  1.00 76.51 195 A 1 
ATOM 1545 C CG2 . THR A 1 195 ? 3.440   1.298   -9.508  1.00 77.23 195 A 1 
ATOM 1546 N N   . THR A 1 196 ? 5.057   2.693   -12.229 1.00 92.23 196 A 1 
ATOM 1547 C CA  . THR A 1 196 ? 5.093   4.149   -12.347 1.00 92.91 196 A 1 
ATOM 1548 C C   . THR A 1 196 ? 3.958   4.710   -11.496 1.00 92.97 196 A 1 
ATOM 1549 O O   . THR A 1 196 ? 2.794   4.661   -11.885 1.00 92.22 196 A 1 
ATOM 1550 C CB  . THR A 1 196 ? 4.964   4.589   -13.809 1.00 93.05 196 A 1 
ATOM 1551 O OG1 . THR A 1 196 ? 5.970   3.980   -14.589 1.00 88.03 196 A 1 
ATOM 1552 C CG2 . THR A 1 196 ? 5.141   6.095   -13.964 1.00 87.35 196 A 1 
ATOM 1553 N N   . THR A 1 197 ? 4.284   5.215   -10.310 1.00 93.31 197 A 1 
ATOM 1554 C CA  . THR A 1 197 ? 3.254   5.639   -9.345  1.00 93.23 197 A 1 
ATOM 1555 C C   . THR A 1 197 ? 2.565   6.937   -9.746  1.00 93.81 197 A 1 
ATOM 1556 O O   . THR A 1 197 ? 1.478   7.210   -9.259  1.00 92.93 197 A 1 
ATOM 1557 C CB  . THR A 1 197 ? 3.796   5.763   -7.918  1.00 93.09 197 A 1 
ATOM 1558 O OG1 . THR A 1 197 ? 4.789   6.756   -7.855  1.00 90.36 197 A 1 
ATOM 1559 C CG2 . THR A 1 197 ? 4.405   4.459   -7.415  1.00 89.19 197 A 1 
ATOM 1560 N N   . HIS A 1 198 ? 3.146   7.713   -10.650 1.00 93.66 198 A 1 
ATOM 1561 C CA  . HIS A 1 198 ? 2.541   8.902   -11.221 1.00 94.84 198 A 1 
ATOM 1562 C C   . HIS A 1 198 ? 2.179   8.677   -12.689 1.00 94.71 198 A 1 
ATOM 1563 O O   . HIS A 1 198 ? 3.038   8.772   -13.576 1.00 93.59 198 A 1 
ATOM 1564 C CB  . HIS A 1 198 ? 3.473   10.104  -11.032 1.00 94.58 198 A 1 
ATOM 1565 C CG  . HIS A 1 198 ? 2.906   11.345  -11.672 1.00 94.62 198 A 1 
ATOM 1566 N ND1 . HIS A 1 198 ? 1.792   12.025  -11.240 1.00 87.43 198 A 1 
ATOM 1567 C CD2 . HIS A 1 198 ? 3.321   11.934  -12.832 1.00 87.71 198 A 1 
ATOM 1568 C CE1 . HIS A 1 198 ? 1.537   12.995  -12.126 1.00 89.15 198 A 1 
ATOM 1569 N NE2 . HIS A 1 198 ? 2.446   12.981  -13.109 1.00 89.57 198 A 1 
ATOM 1570 N N   . ALA A 1 199 ? 0.904   8.433   -12.951 1.00 95.90 199 A 1 
ATOM 1571 C CA  . ALA A 1 199 ? 0.314   8.424   -14.281 1.00 96.00 199 A 1 
ATOM 1572 C C   . ALA A 1 199 ? -0.687  9.579   -14.414 1.00 96.51 199 A 1 
ATOM 1573 O O   . ALA A 1 199 ? -1.529  9.813   -13.547 1.00 96.37 199 A 1 
ATOM 1574 C CB  . ALA A 1 199 ? -0.310  7.050   -14.547 1.00 95.66 199 A 1 
ATOM 1575 N N   . TYR A 1 200 ? -0.580  10.323  -15.512 1.00 97.13 200 A 1 
ATOM 1576 C CA  . TYR A 1 200 ? -1.401  11.490  -15.812 1.00 97.50 200 A 1 
ATOM 1577 C C   . TYR A 1 200 ? -2.286  11.194  -17.024 1.00 97.64 200 A 1 
ATOM 1578 O O   . TYR A 1 200 ? -1.812  11.150  -18.165 1.00 97.41 200 A 1 
ATOM 1579 C CB  . TYR A 1 200 ? -0.481  12.694  -16.030 1.00 97.58 200 A 1 
ATOM 1580 C CG  . TYR A 1 200 ? -1.206  14.019  -16.147 1.00 97.74 200 A 1 
ATOM 1581 C CD1 . TYR A 1 200 ? -1.403  14.620  -17.404 1.00 96.35 200 A 1 
ATOM 1582 C CD2 . TYR A 1 200 ? -1.649  14.665  -14.982 1.00 96.69 200 A 1 
ATOM 1583 C CE1 . TYR A 1 200 ? -2.019  15.882  -17.490 1.00 96.26 200 A 1 
ATOM 1584 C CE2 . TYR A 1 200 ? -2.267  15.926  -15.065 1.00 96.56 200 A 1 
ATOM 1585 C CZ  . TYR A 1 200 ? -2.442  16.542  -16.319 1.00 97.23 200 A 1 
ATOM 1586 O OH  . TYR A 1 200 ? -3.005  17.773  -16.393 1.00 96.56 200 A 1 
ATOM 1587 N N   . PHE A 1 201 ? -3.564  10.973  -16.769 1.00 98.08 201 A 1 
ATOM 1588 C CA  . PHE A 1 201 ? -4.562  10.633  -17.772 1.00 98.24 201 A 1 
ATOM 1589 C C   . PHE A 1 201 ? -5.206  11.911  -18.310 1.00 98.39 201 A 1 
ATOM 1590 O O   . PHE A 1 201 ? -5.685  12.741  -17.539 1.00 98.24 201 A 1 
ATOM 1591 C CB  . PHE A 1 201 ? -5.614  9.690   -17.175 1.00 98.11 201 A 1 
ATOM 1592 C CG  . PHE A 1 201 ? -5.074  8.400   -16.584 1.00 97.93 201 A 1 
ATOM 1593 C CD1 . PHE A 1 201 ? -5.187  7.193   -17.302 1.00 96.63 201 A 1 
ATOM 1594 C CD2 . PHE A 1 201 ? -4.471  8.390   -15.313 1.00 96.79 201 A 1 
ATOM 1595 C CE1 . PHE A 1 201 ? -4.698  5.996   -16.755 1.00 96.13 201 A 1 
ATOM 1596 C CE2 . PHE A 1 201 ? -3.969  7.193   -14.772 1.00 96.05 201 A 1 
ATOM 1597 C CZ  . PHE A 1 201 ? -4.083  5.996   -15.491 1.00 96.49 201 A 1 
ATOM 1598 N N   . THR A 1 202 ? -5.232  12.063  -19.624 1.00 98.18 202 A 1 
ATOM 1599 C CA  . THR A 1 202 ? -5.807  13.224  -20.315 1.00 98.40 202 A 1 
ATOM 1600 C C   . THR A 1 202 ? -7.053  12.802  -21.080 1.00 98.41 202 A 1 
ATOM 1601 O O   . THR A 1 202 ? -6.974  11.974  -21.989 1.00 98.21 202 A 1 
ATOM 1602 C CB  . THR A 1 202 ? -4.784  13.835  -21.274 1.00 98.30 202 A 1 
ATOM 1603 O OG1 . THR A 1 202 ? -3.621  14.209  -20.577 1.00 97.21 202 A 1 
ATOM 1604 C CG2 . THR A 1 202 ? -5.315  15.072  -21.988 1.00 97.31 202 A 1 
ATOM 1605 N N   . ASN A 1 203 ? -8.194  13.383  -20.744 1.00 98.59 203 A 1 
ATOM 1606 C CA  . ASN A 1 203 ? -9.474  13.119  -21.386 1.00 98.68 203 A 1 
ATOM 1607 C C   . ASN A 1 203 ? -9.711  14.092  -22.551 1.00 98.75 203 A 1 
ATOM 1608 O O   . ASN A 1 203 ? -10.121 15.244  -22.370 1.00 98.64 203 A 1 
ATOM 1609 C CB  . ASN A 1 203 ? -10.580 13.173  -20.323 1.00 98.53 203 A 1 
ATOM 1610 C CG  . ASN A 1 203 ? -11.924 12.730  -20.864 1.00 98.26 203 A 1 
ATOM 1611 O OD1 . ASN A 1 203 ? -12.160 12.664  -22.059 1.00 96.44 203 A 1 
ATOM 1612 N ND2 . ASN A 1 203 ? -12.842 12.412  -19.988 1.00 95.93 203 A 1 
ATOM 1613 N N   . MET A 1 204 ? -9.478  13.607  -23.767 1.00 98.54 204 A 1 
ATOM 1614 C CA  . MET A 1 204 ? -9.668  14.393  -24.984 1.00 98.60 204 A 1 
ATOM 1615 C C   . MET A 1 204 ? -11.144 14.690  -25.269 1.00 98.68 204 A 1 
ATOM 1616 O O   . MET A 1 204 ? -11.421 15.688  -25.926 1.00 98.56 204 A 1 
ATOM 1617 C CB  . MET A 1 204 ? -9.021  13.688  -26.184 1.00 98.55 204 A 1 
ATOM 1618 C CG  . MET A 1 204 ? -7.496  13.588  -26.077 1.00 97.86 204 A 1 
ATOM 1619 S SD  . MET A 1 204 ? -6.614  15.162  -25.832 1.00 97.41 204 A 1 
ATOM 1620 C CE  . MET A 1 204 ? -7.175  16.112  -27.270 1.00 93.30 204 A 1 
ATOM 1621 N N   . GLU A 1 205 ? -12.092 13.890  -24.769 1.00 98.59 205 A 1 
ATOM 1622 C CA  . GLU A 1 205 ? -13.524 14.189  -24.921 1.00 98.50 205 A 1 
ATOM 1623 C C   . GLU A 1 205 ? -13.872 15.511  -24.218 1.00 98.63 205 A 1 
ATOM 1624 O O   . GLU A 1 205 ? -14.474 16.399  -24.825 1.00 98.38 205 A 1 
ATOM 1625 C CB  . GLU A 1 205 ? -14.401 13.044  -24.370 1.00 98.19 205 A 1 
ATOM 1626 C CG  . GLU A 1 205 ? -14.181 11.697  -25.087 1.00 96.98 205 A 1 
ATOM 1627 C CD  . GLU A 1 205 ? -15.060 10.560  -24.532 1.00 96.42 205 A 1 
ATOM 1628 O OE1 . GLU A 1 205 ? -15.201 9.519   -25.216 1.00 91.43 205 A 1 
ATOM 1629 O OE2 . GLU A 1 205 ? -15.598 10.667  -23.405 1.00 92.65 205 A 1 
ATOM 1630 N N   . VAL A 1 206 ? -13.407 15.681  -22.981 1.00 98.65 206 A 1 
ATOM 1631 C CA  . VAL A 1 206 ? -13.616 16.909  -22.196 1.00 98.73 206 A 1 
ATOM 1632 C C   . VAL A 1 206 ? -12.860 18.095  -22.798 1.00 98.77 206 A 1 
ATOM 1633 O O   . VAL A 1 206 ? -13.424 19.182  -22.940 1.00 98.68 206 A 1 
ATOM 1634 C CB  . VAL A 1 206 ? -13.202 16.692  -20.727 1.00 98.67 206 A 1 
ATOM 1635 C CG1 . VAL A 1 206 ? -13.289 17.985  -19.904 1.00 98.10 206 A 1 
ATOM 1636 C CG2 . VAL A 1 206 ? -14.104 15.652  -20.061 1.00 97.92 206 A 1 
ATOM 1637 N N   . LEU A 1 207 ? -11.591 17.899  -23.178 1.00 98.70 207 A 1 
ATOM 1638 C CA  . LEU A 1 207 ? -10.796 18.978  -23.773 1.00 98.73 207 A 1 
ATOM 1639 C C   . LEU A 1 207 ? -11.387 19.453  -25.108 1.00 98.68 207 A 1 
ATOM 1640 O O   . LEU A 1 207 ? -11.531 20.659  -25.311 1.00 98.59 207 A 1 
ATOM 1641 C CB  . LEU A 1 207 ? -9.338  18.529  -23.943 1.00 98.75 207 A 1 
ATOM 1642 C CG  . LEU A 1 207 ? -8.555  18.375  -22.626 1.00 98.38 207 A 1 
ATOM 1643 C CD1 . LEU A 1 207 ? -7.137  17.912  -22.956 1.00 97.71 207 A 1 
ATOM 1644 C CD2 . LEU A 1 207 ? -8.441  19.690  -21.849 1.00 97.63 207 A 1 
ATOM 1645 N N   . ASN A 1 208 ? -11.786 18.523  -25.977 1.00 98.75 208 A 1 
ATOM 1646 C CA  . ASN A 1 208 ? -12.393 18.840  -27.270 1.00 98.66 208 A 1 
ATOM 1647 C C   . ASN A 1 208 ? -13.729 19.565  -27.101 1.00 98.67 208 A 1 
ATOM 1648 O O   . ASN A 1 208 ? -13.983 20.530  -27.821 1.00 98.44 208 A 1 
ATOM 1649 C CB  . ASN A 1 208 ? -12.583 17.546  -28.076 1.00 98.53 208 A 1 
ATOM 1650 C CG  . ASN A 1 208 ? -11.294 16.941  -28.601 1.00 97.54 208 A 1 
ATOM 1651 O OD1 . ASN A 1 208 ? -10.264 17.577  -28.736 1.00 92.40 208 A 1 
ATOM 1652 N ND2 . ASN A 1 208 ? -11.325 15.682  -28.968 1.00 92.80 208 A 1 
ATOM 1653 N N   . ASP A 1 209 ? -14.560 19.162  -26.132 1.00 98.67 209 A 1 
ATOM 1654 C CA  . ASP A 1 209 ? -15.790 19.886  -25.825 1.00 98.64 209 A 1 
ATOM 1655 C C   . ASP A 1 209 ? -15.486 21.343  -25.455 1.00 98.67 209 A 1 
ATOM 1656 O O   . ASP A 1 209 ? -16.153 22.264  -25.927 1.00 98.20 209 A 1 
ATOM 1657 C CB  . ASP A 1 209 ? -16.583 19.180  -24.710 1.00 98.45 209 A 1 
ATOM 1658 C CG  . ASP A 1 209 ? -17.882 19.957  -24.439 1.00 97.25 209 A 1 
ATOM 1659 O OD1 . ASP A 1 209 ? -18.665 20.151  -25.400 1.00 93.55 209 A 1 
ATOM 1660 O OD2 . ASP A 1 209 ? -18.029 20.538  -23.347 1.00 93.11 209 A 1 
ATOM 1661 N N   . CYS A 1 210 ? -14.419 21.571  -24.708 1.00 98.61 210 A 1 
ATOM 1662 C CA  . CYS A 1 210 ? -13.972 22.905  -24.306 1.00 98.62 210 A 1 
ATOM 1663 C C   . CYS A 1 210 ? -13.174 23.675  -25.377 1.00 98.65 210 A 1 
ATOM 1664 O O   . CYS A 1 210 ? -12.791 24.818  -25.121 1.00 98.15 210 A 1 
ATOM 1665 C CB  . CYS A 1 210 ? -13.197 22.771  -22.994 1.00 98.51 210 A 1 
ATOM 1666 S SG  . CYS A 1 210 ? -14.314 22.211  -21.675 1.00 98.16 210 A 1 
ATOM 1667 N N   . GLY A 1 211 ? -12.912 23.086  -26.538 1.00 98.60 211 A 1 
ATOM 1668 C CA  . GLY A 1 211 ? -12.035 23.671  -27.562 1.00 98.55 211 A 1 
ATOM 1669 C C   . GLY A 1 211 ? -10.574 23.795  -27.109 1.00 98.66 211 A 1 
ATOM 1670 O O   . GLY A 1 211 ? -9.860  24.681  -27.575 1.00 98.12 211 A 1 
ATOM 1671 N N   . LEU A 1 212 ? -10.146 22.939  -26.183 1.00 98.53 212 A 1 
ATOM 1672 C CA  . LEU A 1 212 ? -8.816  22.937  -25.579 1.00 98.60 212 A 1 
ATOM 1673 C C   . LEU A 1 212 ? -7.932  21.821  -26.157 1.00 98.63 212 A 1 
ATOM 1674 O O   . LEU A 1 212 ? -8.409  20.820  -26.686 1.00 98.40 212 A 1 
ATOM 1675 C CB  . LEU A 1 212 ? -8.947  22.810  -24.048 1.00 98.54 212 A 1 
ATOM 1676 C CG  . LEU A 1 212 ? -9.644  23.991  -23.347 1.00 98.33 212 A 1 
ATOM 1677 C CD1 . LEU A 1 212 ? -9.810  23.668  -21.861 1.00 97.48 212 A 1 
ATOM 1678 C CD2 . LEU A 1 212 ? -8.850  25.293  -23.481 1.00 97.65 212 A 1 
ATOM 1679 N N   . GLN A 1 213 ? -6.623  21.987  -26.011 1.00 98.74 213 A 1 
ATOM 1680 C CA  . GLN A 1 213 ? -5.610  20.956  -26.261 1.00 98.64 213 A 1 
ATOM 1681 C C   . GLN A 1 213 ? -4.937  20.556  -24.938 1.00 98.72 213 A 1 
ATOM 1682 O O   . GLN A 1 213 ? -4.982  21.346  -23.991 1.00 98.51 213 A 1 
ATOM 1683 C CB  . GLN A 1 213 ? -4.582  21.482  -27.278 1.00 98.30 213 A 1 
ATOM 1684 C CG  . GLN A 1 213 ? -5.190  21.707  -28.672 1.00 95.09 213 A 1 
ATOM 1685 C CD  . GLN A 1 213 ? -5.749  20.420  -29.273 1.00 91.35 213 A 1 
ATOM 1686 O OE1 . GLN A 1 213 ? -5.073  19.408  -29.367 1.00 81.97 213 A 1 
ATOM 1687 N NE2 . GLN A 1 213 ? -6.998  20.395  -29.689 1.00 78.20 213 A 1 
ATOM 1688 N N   . PRO A 1 214 ? -4.289  19.379  -24.853 1.00 98.58 214 A 1 
ATOM 1689 C CA  . PRO A 1 214 ? -3.529  19.002  -23.665 1.00 98.51 214 A 1 
ATOM 1690 C C   . PRO A 1 214 ? -2.515  20.083  -23.278 1.00 98.51 214 A 1 
ATOM 1691 O O   . PRO A 1 214 ? -1.739  20.549  -24.120 1.00 98.19 214 A 1 
ATOM 1692 C CB  . PRO A 1 214 ? -2.845  17.677  -24.006 1.00 98.26 214 A 1 
ATOM 1693 C CG  . PRO A 1 214 ? -3.764  17.077  -25.069 1.00 97.51 214 A 1 
ATOM 1694 C CD  . PRO A 1 214 ? -4.246  18.308  -25.838 1.00 98.33 214 A 1 
ATOM 1695 N N   . ALA A 1 215 ? -2.518  20.471  -22.000 1.00 98.41 215 A 1 
ATOM 1696 C CA  . ALA A 1 215 ? -1.572  21.447  -21.475 1.00 98.32 215 A 1 
ATOM 1697 C C   . ALA A 1 215 ? -0.144  20.879  -21.508 1.00 98.03 215 A 1 
ATOM 1698 O O   . ALA A 1 215 ? 0.100   19.779  -21.017 1.00 97.57 215 A 1 
ATOM 1699 C CB  . ALA A 1 215 ? -1.994  21.836  -20.055 1.00 98.22 215 A 1 
ATOM 1700 N N   . ARG A 1 216 ? 0.801   21.635  -22.053 1.00 97.88 216 A 1 
ATOM 1701 C CA  . ARG A 1 216 ? 2.221   21.238  -22.143 1.00 97.47 216 A 1 
ATOM 1702 C C   . ARG A 1 216 ? 3.028   21.684  -20.924 1.00 97.42 216 A 1 
ATOM 1703 O O   . ARG A 1 216 ? 4.074   21.119  -20.627 1.00 96.86 216 A 1 
ATOM 1704 C CB  . ARG A 1 216 ? 2.827   21.825  -23.416 1.00 97.25 216 A 1 
ATOM 1705 C CG  . ARG A 1 216 ? 2.126   21.321  -24.685 1.00 95.83 216 A 1 
ATOM 1706 C CD  . ARG A 1 216 ? 2.645   22.049  -25.922 1.00 93.47 216 A 1 
ATOM 1707 N NE  . ARG A 1 216 ? 2.285   23.479  -25.882 1.00 86.62 216 A 1 
ATOM 1708 C CZ  . ARG A 1 216 ? 2.613   24.405  -26.760 1.00 79.11 216 A 1 
ATOM 1709 N NH1 . ARG A 1 216 ? 3.298   24.126  -27.836 1.00 71.51 216 A 1 
ATOM 1710 N NH2 . ARG A 1 216 ? 2.246   25.635  -26.552 1.00 72.25 216 A 1 
ATOM 1711 N N   . ASN A 1 217 ? 2.555   22.713  -20.235 1.00 97.90 217 A 1 
ATOM 1712 C CA  . ASN A 1 217 ? 3.172   23.273  -19.043 1.00 98.07 217 A 1 
ATOM 1713 C C   . ASN A 1 217 ? 2.109   23.730  -18.036 1.00 98.41 217 A 1 
ATOM 1714 O O   . ASN A 1 217 ? 0.910   23.770  -18.340 1.00 98.35 217 A 1 
ATOM 1715 C CB  . ASN A 1 217 ? 4.141   24.393  -19.464 1.00 97.82 217 A 1 
ATOM 1716 C CG  . ASN A 1 217 ? 3.465   25.521  -20.210 1.00 97.60 217 A 1 
ATOM 1717 O OD1 . ASN A 1 217 ? 2.455   26.063  -19.800 1.00 93.96 217 A 1 
ATOM 1718 N ND2 . ASN A 1 217 ? 3.996   25.909  -21.341 1.00 93.52 217 A 1 
ATOM 1719 N N   . TYR A 1 218 ? 2.544   24.064  -16.824 1.00 98.03 218 A 1 
ATOM 1720 C CA  . TYR A 1 218 ? 1.650   24.468  -15.745 1.00 98.25 218 A 1 
ATOM 1721 C C   . TYR A 1 218 ? 0.889   25.769  -16.040 1.00 98.36 218 A 1 
ATOM 1722 O O   . TYR A 1 218 ? -0.286  25.881  -15.698 1.00 98.30 218 A 1 
ATOM 1723 C CB  . TYR A 1 218 ? 2.443   24.588  -14.442 1.00 98.19 218 A 1 
ATOM 1724 C CG  . TYR A 1 218 ? 1.550   24.925  -13.265 1.00 98.20 218 A 1 
ATOM 1725 C CD1 . TYR A 1 218 ? 1.657   26.170  -12.608 1.00 97.33 218 A 1 
ATOM 1726 C CD2 . TYR A 1 218 ? 0.556   24.009  -12.882 1.00 97.46 218 A 1 
ATOM 1727 C CE1 . TYR A 1 218 ? 0.770   26.492  -11.567 1.00 97.16 218 A 1 
ATOM 1728 C CE2 . TYR A 1 218 ? -0.340  24.333  -11.849 1.00 96.99 218 A 1 
ATOM 1729 C CZ  . TYR A 1 218 ? -0.236  25.574  -11.192 1.00 97.44 218 A 1 
ATOM 1730 O OH  . TYR A 1 218 ? -1.122  25.881  -10.213 1.00 96.66 218 A 1 
ATOM 1731 N N   . ALA A 1 219 ? 1.508   26.726  -16.724 1.00 98.40 219 A 1 
ATOM 1732 C CA  . ALA A 1 219 ? 0.846   27.973  -17.108 1.00 98.41 219 A 1 
ATOM 1733 C C   . ALA A 1 219 ? -0.349  27.716  -18.046 1.00 98.56 219 A 1 
ATOM 1734 O O   . ALA A 1 219 ? -1.435  28.259  -17.829 1.00 98.45 219 A 1 
ATOM 1735 C CB  . ALA A 1 219 ? 1.882   28.910  -17.740 1.00 98.20 219 A 1 
ATOM 1736 N N   . GLU A 1 220 ? -0.194  26.840  -19.037 1.00 98.38 220 A 1 
ATOM 1737 C CA  . GLU A 1 220 ? -1.284  26.396  -19.912 1.00 98.46 220 A 1 
ATOM 1738 C C   . GLU A 1 220 ? -2.365  25.649  -19.116 1.00 98.61 220 A 1 
ATOM 1739 O O   . GLU A 1 220 ? -3.549  25.945  -19.272 1.00 98.48 220 A 1 
ATOM 1740 C CB  . GLU A 1 220 ? -0.744  25.497  -21.042 1.00 98.23 220 A 1 
ATOM 1741 C CG  . GLU A 1 220 ? 0.054   26.265  -22.115 1.00 97.00 220 A 1 
ATOM 1742 C CD  . GLU A 1 220 ? 0.665   25.362  -23.205 1.00 97.04 220 A 1 
ATOM 1743 O OE1 . GLU A 1 220 ? 1.468   25.868  -24.029 1.00 92.39 220 A 1 
ATOM 1744 O OE2 . GLU A 1 220 ? 0.346   24.153  -23.281 1.00 93.77 220 A 1 
ATOM 1745 N N   . LEU A 1 221 ? -1.976  24.740  -18.217 1.00 98.61 221 A 1 
ATOM 1746 C CA  . LEU A 1 221 ? -2.914  23.996  -17.372 1.00 98.68 221 A 1 
ATOM 1747 C C   . LEU A 1 221 ? -3.756  24.932  -16.493 1.00 98.74 221 A 1 
ATOM 1748 O O   . LEU A 1 221 ? -4.981  24.820  -16.453 1.00 98.69 221 A 1 
ATOM 1749 C CB  . LEU A 1 221 ? -2.117  22.986  -16.525 1.00 98.59 221 A 1 
ATOM 1750 C CG  . LEU A 1 221 ? -2.987  22.101  -15.614 1.00 97.89 221 A 1 
ATOM 1751 C CD1 . LEU A 1 221 ? -3.950  21.226  -16.411 1.00 96.88 221 A 1 
ATOM 1752 C CD2 . LEU A 1 221 ? -2.074  21.203  -14.787 1.00 97.03 221 A 1 
ATOM 1753 N N   . LYS A 1 222 ? -3.121  25.906  -15.842 1.00 98.67 222 A 1 
ATOM 1754 C CA  . LYS A 1 222 ? -3.790  26.946  -15.051 1.00 98.70 222 A 1 
ATOM 1755 C C   . LYS A 1 222 ? -4.758  27.778  -15.899 1.00 98.74 222 A 1 
ATOM 1756 O O   . LYS A 1 222 ? -5.863  28.080  -15.455 1.00 98.61 222 A 1 
ATOM 1757 C CB  . LYS A 1 222 ? -2.713  27.814  -14.386 1.00 98.43 222 A 1 
ATOM 1758 C CG  . LYS A 1 222 ? -3.308  28.995  -13.616 1.00 97.38 222 A 1 
ATOM 1759 C CD  . LYS A 1 222 ? -2.194  29.752  -12.897 1.00 96.11 222 A 1 
ATOM 1760 C CE  . LYS A 1 222 ? -2.775  30.949  -12.142 1.00 89.60 222 A 1 
ATOM 1761 N NZ  . LYS A 1 222 ? -1.842  31.384  -11.076 1.00 86.37 222 A 1 
ATOM 1762 N N   . ALA A 1 223 ? -4.377  28.121  -17.124 1.00 98.65 223 A 1 
ATOM 1763 C CA  . ALA A 1 223 ? -5.231  28.890  -18.032 1.00 98.65 223 A 1 
ATOM 1764 C C   . ALA A 1 223 ? -6.497  28.126  -18.466 1.00 98.71 223 A 1 
ATOM 1765 O O   . ALA A 1 223 ? -7.499  28.749  -18.815 1.00 98.51 223 A 1 
ATOM 1766 C CB  . ALA A 1 223 ? -4.389  29.327  -19.234 1.00 98.50 223 A 1 
ATOM 1767 N N   . GLN A 1 224 ? -6.490  26.790  -18.401 1.00 98.76 224 A 1 
ATOM 1768 C CA  . GLN A 1 224 ? -7.653  25.956  -18.722 1.00 98.80 224 A 1 
ATOM 1769 C C   . GLN A 1 224 ? -8.727  25.956  -17.625 1.00 98.83 224 A 1 
ATOM 1770 O O   . GLN A 1 224 ? -9.903  25.751  -17.929 1.00 98.75 224 A 1 
ATOM 1771 C CB  . GLN A 1 224 ? -7.195  24.522  -19.024 1.00 98.73 224 A 1 
ATOM 1772 C CG  . GLN A 1 224 ? -6.357  24.452  -20.306 1.00 98.53 224 A 1 
ATOM 1773 C CD  . GLN A 1 224 ? -5.906  23.046  -20.660 1.00 98.49 224 A 1 
ATOM 1774 O OE1 . GLN A 1 224 ? -6.098  22.077  -19.949 1.00 96.29 224 A 1 
ATOM 1775 N NE2 . GLN A 1 224 ? -5.306  22.879  -21.822 1.00 95.56 224 A 1 
ATOM 1776 N N   . VAL A 1 225 ? -8.357  26.222  -16.372 1.00 98.78 225 A 1 
ATOM 1777 C CA  . VAL A 1 225 ? -9.255  26.161  -15.203 1.00 98.76 225 A 1 
ATOM 1778 C C   . VAL A 1 225 ? -10.574 26.929  -15.410 1.00 98.77 225 A 1 
ATOM 1779 O O   . VAL A 1 225 ? -11.637 26.341  -15.204 1.00 98.63 225 A 1 
ATOM 1780 C CB  . VAL A 1 225 ? -8.541  26.632  -13.918 1.00 98.64 225 A 1 
ATOM 1781 C CG1 . VAL A 1 225 ? -9.483  26.664  -12.705 1.00 97.97 225 A 1 
ATOM 1782 C CG2 . VAL A 1 225 ? -7.357  25.734  -13.566 1.00 97.89 225 A 1 
ATOM 1783 N N   . PRO A 1 226 ? -10.583 28.216  -15.808 1.00 98.74 226 A 1 
ATOM 1784 C CA  . PRO A 1 226 ? -11.834 28.954  -15.987 1.00 98.71 226 A 1 
ATOM 1785 C C   . PRO A 1 226 ? -12.674 28.433  -17.163 1.00 98.76 226 A 1 
ATOM 1786 O O   . PRO A 1 226 ? -13.899 28.462  -17.080 1.00 98.61 226 A 1 
ATOM 1787 C CB  . PRO A 1 226 ? -11.421 30.419  -16.186 1.00 98.58 226 A 1 
ATOM 1788 C CG  . PRO A 1 226 ? -10.002 30.319  -16.748 1.00 97.56 226 A 1 
ATOM 1789 C CD  . PRO A 1 226 ? -9.444  29.108  -16.018 1.00 98.65 226 A 1 
ATOM 1790 N N   . VAL A 1 227 ? -12.035 27.927  -18.231 1.00 98.65 227 A 1 
ATOM 1791 C CA  . VAL A 1 227 ? -12.724 27.402  -19.423 1.00 98.68 227 A 1 
ATOM 1792 C C   . VAL A 1 227 ? -13.441 26.093  -19.090 1.00 98.72 227 A 1 
ATOM 1793 O O   . VAL A 1 227 ? -14.629 25.949  -19.387 1.00 98.49 227 A 1 
ATOM 1794 C CB  . VAL A 1 227 ? -11.735 27.201  -20.592 1.00 98.55 227 A 1 
ATOM 1795 C CG1 . VAL A 1 227 ? -12.460 26.726  -21.859 1.00 97.61 227 A 1 
ATOM 1796 C CG2 . VAL A 1 227 ? -10.994 28.498  -20.934 1.00 97.66 227 A 1 
ATOM 1797 N N   . LEU A 1 228 ? -12.739 25.172  -18.406 1.00 98.69 228 A 1 
ATOM 1798 C CA  . LEU A 1 228 ? -13.303 23.906  -17.935 1.00 98.66 228 A 1 
ATOM 1799 C C   . LEU A 1 228 ? -14.448 24.149  -16.942 1.00 98.57 228 A 1 
ATOM 1800 O O   . LEU A 1 228 ? -15.549 23.619  -17.118 1.00 98.50 228 A 1 
ATOM 1801 C CB  . LEU A 1 228 ? -12.175 23.071  -17.295 1.00 98.72 228 A 1 
ATOM 1802 C CG  . LEU A 1 228 ? -11.148 22.532  -18.309 1.00 98.56 228 A 1 
ATOM 1803 C CD1 . LEU A 1 228 ? -9.920  22.006  -17.577 1.00 97.98 228 A 1 
ATOM 1804 C CD2 . LEU A 1 228 ? -11.723 21.393  -19.153 1.00 98.09 228 A 1 
ATOM 1805 N N   . ARG A 1 229 ? -14.228 25.025  -15.960 1.00 98.64 229 A 1 
ATOM 1806 C CA  . ARG A 1 229 ? -15.235 25.373  -14.946 1.00 98.45 229 A 1 
ATOM 1807 C C   . ARG A 1 229 ? -16.507 25.966  -15.559 1.00 98.47 229 A 1 
ATOM 1808 O O   . ARG A 1 229 ? -17.597 25.644  -15.100 1.00 98.04 229 A 1 
ATOM 1809 C CB  . ARG A 1 229 ? -14.601 26.331  -13.929 1.00 97.87 229 A 1 
ATOM 1810 C CG  . ARG A 1 229 ? -15.535 26.621  -12.743 1.00 92.97 229 A 1 
ATOM 1811 C CD  . ARG A 1 229 ? -14.902 27.614  -11.761 1.00 89.24 229 A 1 
ATOM 1812 N NE  . ARG A 1 229 ? -13.676 27.071  -11.151 1.00 77.79 229 A 1 
ATOM 1813 C CZ  . ARG A 1 229 ? -12.680 27.755  -10.614 1.00 70.35 229 A 1 
ATOM 1814 N NH1 . ARG A 1 229 ? -12.694 29.056  -10.547 1.00 63.98 229 A 1 
ATOM 1815 N NH2 . ARG A 1 229 ? -11.634 27.134  -10.143 1.00 60.78 229 A 1 
ATOM 1816 N N   . ALA A 1 230 ? -16.390 26.804  -16.591 1.00 98.46 230 A 1 
ATOM 1817 C CA  . ALA A 1 230 ? -17.544 27.400  -17.272 1.00 98.46 230 A 1 
ATOM 1818 C C   . ALA A 1 230 ? -18.457 26.349  -17.932 1.00 98.45 230 A 1 
ATOM 1819 O O   . ALA A 1 230 ? -19.652 26.600  -18.097 1.00 97.90 230 A 1 
ATOM 1820 C CB  . ALA A 1 230 ? -17.033 28.416  -18.298 1.00 98.37 230 A 1 
ATOM 1821 N N   . LYS A 1 231 ? -17.916 25.167  -18.256 1.00 98.42 231 A 1 
ATOM 1822 C CA  . LYS A 1 231 ? -18.671 24.017  -18.778 1.00 98.21 231 A 1 
ATOM 1823 C C   . LYS A 1 231 ? -19.027 22.965  -17.718 1.00 98.32 231 A 1 
ATOM 1824 O O   . LYS A 1 231 ? -19.619 21.947  -18.052 1.00 97.54 231 A 1 
ATOM 1825 C CB  . LYS A 1 231 ? -17.912 23.408  -19.957 1.00 97.67 231 A 1 
ATOM 1826 C CG  . LYS A 1 231 ? -17.963 24.333  -21.187 1.00 94.73 231 A 1 
ATOM 1827 C CD  . LYS A 1 231 ? -17.632 23.500  -22.420 1.00 90.34 231 A 1 
ATOM 1828 C CE  . LYS A 1 231 ? -17.932 24.233  -23.720 1.00 88.36 231 A 1 
ATOM 1829 N NZ  . LYS A 1 231 ? -18.052 23.243  -24.813 1.00 81.48 231 A 1 
ATOM 1830 N N   . GLY A 1 232 ? -18.694 23.213  -16.451 1.00 98.20 232 A 1 
ATOM 1831 C CA  . GLY A 1 232 ? -18.998 22.308  -15.341 1.00 97.99 232 A 1 
ATOM 1832 C C   . GLY A 1 232 ? -17.986 21.179  -15.126 1.00 98.19 232 A 1 
ATOM 1833 O O   . GLY A 1 232 ? -18.263 20.283  -14.335 1.00 97.43 232 A 1 
ATOM 1834 N N   . TYR A 1 233 ? -16.831 21.216  -15.787 1.00 98.48 233 A 1 
ATOM 1835 C CA  . TYR A 1 233 ? -15.750 20.255  -15.590 1.00 98.56 233 A 1 
ATOM 1836 C C   . TYR A 1 233 ? -14.771 20.702  -14.497 1.00 98.52 233 A 1 
ATOM 1837 O O   . TYR A 1 233 ? -14.482 21.893  -14.323 1.00 98.17 233 A 1 
ATOM 1838 C CB  . TYR A 1 233 ? -15.012 20.010  -16.913 1.00 98.57 233 A 1 
ATOM 1839 C CG  . TYR A 1 233 ? -15.886 19.501  -18.044 1.00 98.68 233 A 1 
ATOM 1840 C CD1 . TYR A 1 233 ? -16.588 18.291  -17.902 1.00 98.24 233 A 1 
ATOM 1841 C CD2 . TYR A 1 233 ? -15.998 20.232  -19.243 1.00 98.34 233 A 1 
ATOM 1842 C CE1 . TYR A 1 233 ? -17.404 17.813  -18.946 1.00 98.13 233 A 1 
ATOM 1843 C CE2 . TYR A 1 233 ? -16.810 19.753  -20.293 1.00 98.09 233 A 1 
ATOM 1844 C CZ  . TYR A 1 233 ? -17.517 18.543  -20.144 1.00 98.37 233 A 1 
ATOM 1845 O OH  . TYR A 1 233 ? -18.305 18.077  -21.146 1.00 97.94 233 A 1 
ATOM 1846 N N   . GLU A 1 234 ? -14.194 19.723  -13.801 1.00 98.44 234 A 1 
ATOM 1847 C CA  . GLU A 1 234 ? -12.993 19.929  -12.988 1.00 98.42 234 A 1 
ATOM 1848 C C   . GLU A 1 234 ? -11.740 19.846  -13.870 1.00 98.61 234 A 1 
ATOM 1849 O O   . GLU A 1 234 ? -11.753 19.249  -14.951 1.00 98.34 234 A 1 
ATOM 1850 C CB  . GLU A 1 234 ? -12.955 18.951  -11.800 1.00 97.95 234 A 1 
ATOM 1851 C CG  . GLU A 1 234 ? -14.131 19.213  -10.843 1.00 95.28 234 A 1 
ATOM 1852 C CD  . GLU A 1 234 ? -14.015 18.543  -9.470  1.00 92.22 234 A 1 
ATOM 1853 O OE1 . GLU A 1 234 ? -15.051 18.034  -8.983  1.00 82.46 234 A 1 
ATOM 1854 O OE2 . GLU A 1 234 ? -12.935 18.657  -8.850  1.00 83.52 234 A 1 
ATOM 1855 N N   . THR A 1 235 ? -10.650 20.474  -13.425 1.00 98.57 235 A 1 
ATOM 1856 C CA  . THR A 1 235 ? -9.390  20.404  -14.179 1.00 98.70 235 A 1 
ATOM 1857 C C   . THR A 1 235 ? -8.727  19.052  -13.953 1.00 98.72 235 A 1 
ATOM 1858 O O   . THR A 1 235 ? -8.659  18.260  -14.888 1.00 98.54 235 A 1 
ATOM 1859 C CB  . THR A 1 235 ? -8.451  21.572  -13.860 1.00 98.65 235 A 1 
ATOM 1860 O OG1 . THR A 1 235 ? -9.158  22.781  -14.005 1.00 97.05 235 A 1 
ATOM 1861 C CG2 . THR A 1 235 ? -7.263  21.630  -14.814 1.00 96.95 235 A 1 
ATOM 1862 N N   . ILE A 1 236 ? -8.316  18.771  -12.725 1.00 98.28 236 A 1 
ATOM 1863 C CA  . ILE A 1 236 ? -7.747  17.485  -12.311 1.00 98.26 236 A 1 
ATOM 1864 C C   . ILE A 1 236 ? -8.603  16.911  -11.189 1.00 97.99 236 A 1 
ATOM 1865 O O   . ILE A 1 236 ? -8.934  17.626  -10.242 1.00 97.16 236 A 1 
ATOM 1866 C CB  . ILE A 1 236 ? -6.273  17.619  -11.863 1.00 98.12 236 A 1 
ATOM 1867 C CG1 . ILE A 1 236 ? -5.414  18.333  -12.931 1.00 97.36 236 A 1 
ATOM 1868 C CG2 . ILE A 1 236 ? -5.699  16.237  -11.501 1.00 97.53 236 A 1 
ATOM 1869 C CD1 . ILE A 1 236 ? -3.929  18.462  -12.570 1.00 96.73 236 A 1 
ATOM 1870 N N   . ILE A 1 237 ? -8.895  15.615  -11.263 1.00 97.32 237 A 1 
ATOM 1871 C CA  . ILE A 1 237 ? -9.353  14.842  -10.105 1.00 96.78 237 A 1 
ATOM 1872 C C   . ILE A 1 237 ? -8.343  13.750  -9.756  1.00 97.19 237 A 1 
ATOM 1873 O O   . ILE A 1 237 ? -7.617  13.242  -10.611 1.00 97.08 237 A 1 
ATOM 1874 C CB  . ILE A 1 237 ? -10.783 14.276  -10.266 1.00 94.35 237 A 1 
ATOM 1875 C CG1 . ILE A 1 237 ? -10.880 13.271  -11.433 1.00 85.96 237 A 1 
ATOM 1876 C CG2 . ILE A 1 237 ? -11.792 15.429  -10.390 1.00 82.49 237 A 1 
ATOM 1877 C CD1 . ILE A 1 237 ? -12.227 12.553  -11.523 1.00 85.66 237 A 1 
ATOM 1878 N N   . MET A 1 238 ? -8.319  13.375  -8.485  1.00 96.81 238 A 1 
ATOM 1879 C CA  . MET A 1 238 ? -7.633  12.198  -7.956  1.00 96.70 238 A 1 
ATOM 1880 C C   . MET A 1 238 ? -8.354  11.718  -6.691  1.00 97.12 238 A 1 
ATOM 1881 O O   . MET A 1 238 ? -8.929  12.548  -5.984  1.00 96.25 238 A 1 
ATOM 1882 C CB  . MET A 1 238 ? -6.150  12.510  -7.704  1.00 93.57 238 A 1 
ATOM 1883 C CG  . MET A 1 238 ? -5.897  13.534  -6.581  1.00 88.11 238 A 1 
ATOM 1884 S SD  . MET A 1 238 ? -4.158  14.012  -6.368  1.00 90.48 238 A 1 
ATOM 1885 C CE  . MET A 1 238 ? -3.395  12.383  -6.130  1.00 83.54 238 A 1 
ATOM 1886 N N   . PRO A 1 239 ? -8.349  10.408  -6.373  1.00 97.47 239 A 1 
ATOM 1887 C CA  . PRO A 1 239 ? -9.050  9.878   -5.202  1.00 97.04 239 A 1 
ATOM 1888 C C   . PRO A 1 239 ? -8.198  10.039  -3.933  1.00 96.79 239 A 1 
ATOM 1889 O O   . PRO A 1 239 ? -7.623  9.086   -3.420  1.00 95.46 239 A 1 
ATOM 1890 C CB  . PRO A 1 239 ? -9.365  8.429   -5.590  1.00 96.46 239 A 1 
ATOM 1891 C CG  . PRO A 1 239 ? -8.170  8.037   -6.446  1.00 95.47 239 A 1 
ATOM 1892 C CD  . PRO A 1 239 ? -7.829  9.322   -7.192  1.00 96.84 239 A 1 
ATOM 1893 N N   . ALA A 1 240 ? -8.087  11.268  -3.438  1.00 96.75 240 A 1 
ATOM 1894 C CA  . ALA A 1 240 ? -7.125  11.654  -2.402  1.00 96.81 240 A 1 
ATOM 1895 C C   . ALA A 1 240 ? -7.671  11.591  -0.960  1.00 96.48 240 A 1 
ATOM 1896 O O   . ALA A 1 240 ? -7.087  12.203  -0.063  1.00 95.12 240 A 1 
ATOM 1897 C CB  . ALA A 1 240 ? -6.557  13.033  -2.764  1.00 96.69 240 A 1 
ATOM 1898 N N   . LYS A 1 241 ? -8.774  10.878  -0.717  1.00 96.85 241 A 1 
ATOM 1899 C CA  . LYS A 1 241 ? -9.276  10.635  0.648   1.00 96.40 241 A 1 
ATOM 1900 C C   . LYS A 1 241 ? -8.278  9.834   1.477   1.00 95.80 241 A 1 
ATOM 1901 O O   . LYS A 1 241 ? -8.068  10.155  2.644   1.00 94.71 241 A 1 
ATOM 1902 C CB  . LYS A 1 241 ? -10.621 9.916   0.557   1.00 95.89 241 A 1 
ATOM 1903 C CG  . LYS A 1 241 ? -11.227 9.626   1.940   1.00 94.12 241 A 1 
ATOM 1904 C CD  . LYS A 1 241 ? -12.555 8.924   1.701   1.00 91.11 241 A 1 
ATOM 1905 C CE  . LYS A 1 241 ? -13.232 8.469   2.978   1.00 84.48 241 A 1 
ATOM 1906 N NZ  . LYS A 1 241 ? -14.452 7.723   2.598   1.00 76.46 241 A 1 
ATOM 1907 N N   . ASP A 1 242 ? -7.640  8.847   0.848   1.00 94.95 242 A 1 
ATOM 1908 C CA  . ASP A 1 242 ? -6.521  8.131   1.448   1.00 93.91 242 A 1 
ATOM 1909 C C   . ASP A 1 242 ? -5.229  8.912   1.172   1.00 94.51 242 A 1 
ATOM 1910 O O   . ASP A 1 242 ? -4.835  9.098   0.016   1.00 93.31 242 A 1 
ATOM 1911 C CB  . ASP A 1 242 ? -6.449  6.705   0.894   1.00 91.80 242 A 1 
ATOM 1912 C CG  . ASP A 1 242 ? -7.702  5.880   1.198   1.00 87.96 242 A 1 
ATOM 1913 O OD1 . ASP A 1 242 ? -8.131  5.858   2.370   1.00 82.91 242 A 1 
ATOM 1914 O OD2 . ASP A 1 242 ? -8.203  5.222   0.266   1.00 81.95 242 A 1 
ATOM 1915 N N   . GLY A 1 243 ? -4.561  9.388   2.228   1.00 92.06 243 A 1 
ATOM 1916 C CA  . GLY A 1 243 ? -3.420  10.309  2.120   1.00 92.14 243 A 1 
ATOM 1917 C C   . GLY A 1 243 ? -2.254  9.791   1.274   1.00 93.37 243 A 1 
ATOM 1918 O O   . GLY A 1 243 ? -1.587  10.574  0.595   1.00 91.85 243 A 1 
ATOM 1919 N N   . TRP A 1 244 ? -2.050  8.472   1.235   1.00 93.87 244 A 1 
ATOM 1920 C CA  . TRP A 1 244 ? -0.997  7.845   0.435   1.00 94.43 244 A 1 
ATOM 1921 C C   . TRP A 1 244 ? -1.138  8.134   -1.068  1.00 95.28 244 A 1 
ATOM 1922 O O   . TRP A 1 244 ? -0.126  8.212   -1.761  1.00 94.74 244 A 1 
ATOM 1923 C CB  . TRP A 1 244 ? -0.981  6.333   0.693   1.00 94.03 244 A 1 
ATOM 1924 C CG  . TRP A 1 244 ? -2.101  5.542   0.075   1.00 93.85 244 A 1 
ATOM 1925 C CD1 . TRP A 1 244 ? -3.238  5.153   0.687   1.00 92.78 244 A 1 
ATOM 1926 C CD2 . TRP A 1 244 ? -2.203  5.042   -1.298  1.00 94.06 244 A 1 
ATOM 1927 N NE1 . TRP A 1 244 ? -4.037  4.455   -0.201  1.00 91.76 244 A 1 
ATOM 1928 C CE2 . TRP A 1 244 ? -3.448  4.364   -1.440  1.00 92.83 244 A 1 
ATOM 1929 C CE3 . TRP A 1 244 ? -1.368  5.101   -2.433  1.00 92.06 244 A 1 
ATOM 1930 C CZ2 . TRP A 1 244 ? -3.853  3.784   -2.658  1.00 91.28 244 A 1 
ATOM 1931 C CZ3 . TRP A 1 244 ? -1.767  4.524   -3.658  1.00 91.03 244 A 1 
ATOM 1932 C CH2 . TRP A 1 244 ? -3.004  3.871   -3.769  1.00 90.24 244 A 1 
ATOM 1933 N N   . VAL A 1 245 ? -2.354  8.338   -1.578  1.00 94.23 245 A 1 
ATOM 1934 C CA  . VAL A 1 245 ? -2.604  8.555   -3.014  1.00 95.29 245 A 1 
ATOM 1935 C C   . VAL A 1 245 ? -1.959  9.857   -3.474  1.00 95.73 245 A 1 
ATOM 1936 O O   . VAL A 1 245 ? -1.229  9.876   -4.459  1.00 95.61 245 A 1 
ATOM 1937 C CB  . VAL A 1 245 ? -4.111  8.561   -3.338  1.00 95.15 245 A 1 
ATOM 1938 C CG1 . VAL A 1 245 ? -4.357  8.737   -4.842  1.00 92.37 245 A 1 
ATOM 1939 C CG2 . VAL A 1 245 ? -4.785  7.261   -2.909  1.00 92.47 245 A 1 
ATOM 1940 N N   . MET A 1 246 ? -2.179  10.954  -2.741  1.00 95.44 246 A 1 
ATOM 1941 C CA  . MET A 1 246 ? -1.557  12.231  -3.085  1.00 96.32 246 A 1 
ATOM 1942 C C   . MET A 1 246 ? -0.032  12.176  -2.944  1.00 96.44 246 A 1 
ATOM 1943 O O   . MET A 1 246 ? 0.682   12.722  -3.789  1.00 95.41 246 A 1 
ATOM 1944 C CB  . MET A 1 246 ? -2.157  13.349  -2.228  1.00 95.72 246 A 1 
ATOM 1945 C CG  . MET A 1 246 ? -1.669  14.723  -2.716  1.00 89.92 246 A 1 
ATOM 1946 S SD  . MET A 1 246 ? -2.429  16.159  -1.922  1.00 85.46 246 A 1 
ATOM 1947 C CE  . MET A 1 246 ? -4.133  15.958  -2.481  1.00 76.46 246 A 1 
ATOM 1948 N N   . GLN A 1 247 ? 0.473   11.487  -1.922  1.00 95.34 247 A 1 
ATOM 1949 C CA  . GLN A 1 247 ? 1.905   11.324  -1.716  1.00 95.10 247 A 1 
ATOM 1950 C C   . GLN A 1 247 ? 2.545   10.492  -2.837  1.00 95.38 247 A 1 
ATOM 1951 O O   . GLN A 1 247 ? 3.495   10.959  -3.477  1.00 95.10 247 A 1 
ATOM 1952 C CB  . GLN A 1 247 ? 2.133   10.760  -0.305  1.00 94.65 247 A 1 
ATOM 1953 C CG  . GLN A 1 247 ? 3.589   10.414  0.011   1.00 90.00 247 A 1 
ATOM 1954 C CD  . GLN A 1 247 ? 3.958   9.036   -0.533  1.00 87.00 247 A 1 
ATOM 1955 O OE1 . GLN A 1 247 ? 3.355   8.027   -0.226  1.00 79.95 247 A 1 
ATOM 1956 N NE2 . GLN A 1 247 ? 4.918   8.915   -1.401  1.00 76.62 247 A 1 
ATOM 1957 N N   . SER A 1 248 ? 2.027   9.299   -3.110  1.00 93.51 248 A 1 
ATOM 1958 C CA  . SER A 1 248 ? 2.623   8.348   -4.053  1.00 92.68 248 A 1 
ATOM 1959 C C   . SER A 1 248 ? 2.395   8.756   -5.507  1.00 92.68 248 A 1 
ATOM 1960 O O   . SER A 1 248 ? 3.334   8.775   -6.307  1.00 91.40 248 A 1 
ATOM 1961 C CB  . SER A 1 248 ? 2.065   6.949   -3.764  1.00 91.68 248 A 1 
ATOM 1962 O OG  . SER A 1 248 ? 2.806   5.956   -4.432  1.00 83.73 248 A 1 
ATOM 1963 N N   . CYS A 1 249 ? 1.156   9.161   -5.849  1.00 92.59 249 A 1 
ATOM 1964 C CA  . CYS A 1 249 ? 0.736   9.375   -7.235  1.00 93.74 249 A 1 
ATOM 1965 C C   . CYS A 1 249 ? 0.900   10.825  -7.722  1.00 94.23 249 A 1 
ATOM 1966 O O   . CYS A 1 249 ? 0.758   11.080  -8.913  1.00 93.53 249 A 1 
ATOM 1967 C CB  . CYS A 1 249 ? -0.710  8.885   -7.425  1.00 93.94 249 A 1 
ATOM 1968 S SG  . CYS A 1 249 ? -0.896  7.172   -6.850  1.00 92.33 249 A 1 
ATOM 1969 N N   . LEU A 1 250 ? 1.214   11.773  -6.840  1.00 95.88 250 A 1 
ATOM 1970 C CA  . LEU A 1 250 ? 1.495   13.154  -7.245  1.00 96.62 250 A 1 
ATOM 1971 C C   . LEU A 1 250 ? 2.771   13.684  -6.590  1.00 97.08 250 A 1 
ATOM 1972 O O   . LEU A 1 250 ? 3.732   14.005  -7.291  1.00 97.00 250 A 1 
ATOM 1973 C CB  . LEU A 1 250 ? 0.254   14.039  -6.984  1.00 96.39 250 A 1 
ATOM 1974 C CG  . LEU A 1 250 ? 0.442   15.533  -7.313  1.00 95.24 250 A 1 
ATOM 1975 C CD1 . LEU A 1 250 ? 0.809   15.775  -8.777  1.00 92.12 250 A 1 
ATOM 1976 C CD2 . LEU A 1 250 ? -0.847  16.295  -7.014  1.00 92.79 250 A 1 
ATOM 1977 N N   . PHE A 1 251 ? 2.793   13.777  -5.253  1.00 96.99 251 A 1 
ATOM 1978 C CA  . PHE A 1 251 ? 3.849   14.508  -4.568  1.00 97.46 251 A 1 
ATOM 1979 C C   . PHE A 1 251 ? 5.237   13.880  -4.721  1.00 97.53 251 A 1 
ATOM 1980 O O   . PHE A 1 251 ? 6.209   14.619  -4.849  1.00 97.39 251 A 1 
ATOM 1981 C CB  . PHE A 1 251 ? 3.486   14.721  -3.094  1.00 97.66 251 A 1 
ATOM 1982 C CG  . PHE A 1 251 ? 4.474   15.611  -2.372  1.00 97.83 251 A 1 
ATOM 1983 C CD1 . PHE A 1 251 ? 5.262   15.092  -1.331  1.00 96.45 251 A 1 
ATOM 1984 C CD2 . PHE A 1 251 ? 4.646   16.944  -2.778  1.00 96.78 251 A 1 
ATOM 1985 C CE1 . PHE A 1 251 ? 6.216   15.903  -0.702  1.00 96.59 251 A 1 
ATOM 1986 C CE2 . PHE A 1 251 ? 5.607   17.753  -2.154  1.00 96.11 251 A 1 
ATOM 1987 C CZ  . PHE A 1 251 ? 6.394   17.233  -1.118  1.00 97.28 251 A 1 
ATOM 1988 N N   . SER A 1 252 ? 5.361   12.545  -4.814  1.00 96.63 252 A 1 
ATOM 1989 C CA  . SER A 1 252 ? 6.640   11.881  -5.107  1.00 96.35 252 A 1 
ATOM 1990 C C   . SER A 1 252 ? 7.273   12.377  -6.415  1.00 96.32 252 A 1 
ATOM 1991 O O   . SER A 1 252 ? 8.459   12.707  -6.454  1.00 96.18 252 A 1 
ATOM 1992 C CB  . SER A 1 252 ? 6.446   10.365  -5.170  1.00 96.08 252 A 1 
ATOM 1993 O OG  . SER A 1 252 ? 6.279   9.855   -3.865  1.00 92.40 252 A 1 
ATOM 1994 N N   . ALA A 1 253 ? 6.467   12.511  -7.483  1.00 96.91 253 A 1 
ATOM 1995 C CA  . ALA A 1 253 ? 6.945   13.069  -8.747  1.00 96.84 253 A 1 
ATOM 1996 C C   . ALA A 1 253 ? 7.298   14.562  -8.612  1.00 97.00 253 A 1 
ATOM 1997 O O   . ALA A 1 253 ? 8.326   15.004  -9.129  1.00 96.80 253 A 1 
ATOM 1998 C CB  . ALA A 1 253 ? 5.888   12.826  -9.833  1.00 96.66 253 A 1 
ATOM 1999 N N   . ILE A 1 254 ? 6.487   15.339  -7.877  1.00 97.70 254 A 1 
ATOM 2000 C CA  . ILE A 1 254 ? 6.742   16.764  -7.624  1.00 97.79 254 A 1 
ATOM 2001 C C   . ILE A 1 254 ? 8.025   16.962  -6.803  1.00 97.78 254 A 1 
ATOM 2002 O O   . ILE A 1 254 ? 8.882   17.745  -7.207  1.00 97.63 254 A 1 
ATOM 2003 C CB  . ILE A 1 254 ? 5.509   17.426  -6.966  1.00 97.67 254 A 1 
ATOM 2004 C CG1 . ILE A 1 254 ? 4.242   17.376  -7.859  1.00 96.36 254 A 1 
ATOM 2005 C CG2 . ILE A 1 254 ? 5.797   18.884  -6.564  1.00 96.98 254 A 1 
ATOM 2006 C CD1 . ILE A 1 254 ? 4.403   17.899  -9.289  1.00 90.68 254 A 1 
ATOM 2007 N N   . ALA A 1 255 ? 8.209   16.213  -5.712  1.00 97.39 255 A 1 
ATOM 2008 C CA  . ALA A 1 255 ? 9.409   16.272  -4.881  1.00 97.23 255 A 1 
ATOM 2009 C C   . ALA A 1 255 ? 10.675  15.983  -5.705  1.00 96.97 255 A 1 
ATOM 2010 O O   . ALA A 1 255 ? 11.659  16.714  -5.609  1.00 96.68 255 A 1 
ATOM 2011 C CB  . ALA A 1 255 ? 9.247   15.290  -3.714  1.00 97.24 255 A 1 
ATOM 2012 N N   . GLY A 1 256 ? 10.618  14.980  -6.594  1.00 96.51 256 A 1 
ATOM 2013 C CA  . GLY A 1 256 ? 11.702  14.702  -7.537  1.00 96.01 256 A 1 
ATOM 2014 C C   . GLY A 1 256 ? 11.962  15.840  -8.530  1.00 96.14 256 A 1 
ATOM 2015 O O   . GLY A 1 256 ? 13.115  16.142  -8.832  1.00 95.76 256 A 1 
ATOM 2016 N N   . ARG A 1 257 ? 10.909  16.518  -9.005  1.00 96.93 257 A 1 
ATOM 2017 C CA  . ARG A 1 257 ? 11.064  17.654  -9.932  1.00 97.01 257 A 1 
ATOM 2018 C C   . ARG A 1 257 ? 11.722  18.874  -9.280  1.00 96.86 257 A 1 
ATOM 2019 O O   . ARG A 1 257 ? 12.539  19.529  -9.923  1.00 96.20 257 A 1 
ATOM 2020 C CB  . ARG A 1 257 ? 9.711   18.035  -10.541 1.00 97.00 257 A 1 
ATOM 2021 C CG  . ARG A 1 257 ? 9.262   17.022  -11.601 1.00 95.50 257 A 1 
ATOM 2022 C CD  . ARG A 1 257 ? 7.931   17.463  -12.204 1.00 94.26 257 A 1 
ATOM 2023 N NE  . ARG A 1 257 ? 7.432   16.494  -13.192 1.00 92.90 257 A 1 
ATOM 2024 C CZ  . ARG A 1 257 ? 6.672   16.774  -14.235 1.00 92.50 257 A 1 
ATOM 2025 N NH1 . ARG A 1 257 ? 6.299   17.988  -14.525 1.00 87.86 257 A 1 
ATOM 2026 N NH2 . ARG A 1 257 ? 6.261   15.820  -15.018 1.00 87.76 257 A 1 
ATOM 2027 N N   . PHE A 1 258 ? 11.412  19.162  -8.018  1.00 97.50 258 A 1 
ATOM 2028 C CA  . PHE A 1 258 ? 12.006  20.293  -7.295  1.00 97.49 258 A 1 
ATOM 2029 C C   . PHE A 1 258 ? 13.362  19.948  -6.659  1.00 97.17 258 A 1 
ATOM 2030 O O   . PHE A 1 258 ? 14.290  20.760  -6.724  1.00 96.05 258 A 1 
ATOM 2031 C CB  . PHE A 1 258 ? 10.997  20.832  -6.274  1.00 97.74 258 A 1 
ATOM 2032 C CG  . PHE A 1 258 ? 9.913   21.691  -6.906  1.00 97.96 258 A 1 
ATOM 2033 C CD1 . PHE A 1 258 ? 10.109  23.079  -7.050  1.00 97.17 258 A 1 
ATOM 2034 C CD2 . PHE A 1 258 ? 8.718   21.114  -7.362  1.00 97.07 258 A 1 
ATOM 2035 C CE1 . PHE A 1 258 ? 9.112   23.879  -7.635  1.00 96.89 258 A 1 
ATOM 2036 C CE2 . PHE A 1 258 ? 7.719   21.912  -7.952  1.00 96.87 258 A 1 
ATOM 2037 C CZ  . PHE A 1 258 ? 7.915   23.296  -8.083  1.00 97.46 258 A 1 
ATOM 2038 N N   . GLY A 1 259 ? 13.505  18.745  -6.097  1.00 97.13 259 A 1 
ATOM 2039 C CA  . GLY A 1 259 ? 14.720  18.301  -5.400  1.00 96.64 259 A 1 
ATOM 2040 C C   . GLY A 1 259 ? 15.803  17.681  -6.293  1.00 96.61 259 A 1 
ATOM 2041 O O   . GLY A 1 259 ? 16.968  17.618  -5.894  1.00 95.24 259 A 1 
ATOM 2042 N N   . GLY A 1 260 ? 15.445  17.238  -7.505  1.00 95.65 260 A 1 
ATOM 2043 C CA  . GLY A 1 260 ? 16.292  16.435  -8.388  1.00 94.94 260 A 1 
ATOM 2044 C C   . GLY A 1 260 ? 16.163  14.928  -8.131  1.00 95.01 260 A 1 
ATOM 2045 O O   . GLY A 1 260 ? 15.550  14.498  -7.158  1.00 93.93 260 A 1 
ATOM 2046 N N   . ALA A 1 261 ? 16.731  14.100  -9.013  1.00 93.69 261 A 1 
ATOM 2047 C CA  . ALA A 1 261 ? 16.555  12.641  -8.964  1.00 92.29 261 A 1 
ATOM 2048 C C   . ALA A 1 261 ? 17.111  11.986  -7.683  1.00 92.09 261 A 1 
ATOM 2049 O O   . ALA A 1 261 ? 16.586  10.974  -7.234  1.00 89.04 261 A 1 
ATOM 2050 C CB  . ALA A 1 261 ? 17.210  12.049  -10.214 1.00 90.01 261 A 1 
ATOM 2051 N N   . ASP A 1 262 ? 18.143  12.573  -7.084  1.00 93.30 262 A 1 
ATOM 2052 C CA  . ASP A 1 262 ? 18.866  12.092  -5.900  1.00 93.36 262 A 1 
ATOM 2053 C C   . ASP A 1 262 ? 18.474  12.820  -4.598  1.00 94.79 262 A 1 
ATOM 2054 O O   . ASP A 1 262 ? 19.198  12.753  -3.605  1.00 93.80 262 A 1 
ATOM 2055 C CB  . ASP A 1 262 ? 20.379  12.207  -6.179  1.00 91.14 262 A 1 
ATOM 2056 C CG  . ASP A 1 262 ? 20.882  13.663  -6.274  1.00 85.17 262 A 1 
ATOM 2057 O OD1 . ASP A 1 262 ? 20.123  14.578  -6.673  1.00 79.52 262 A 1 
ATOM 2058 O OD2 . ASP A 1 262 ? 22.047  13.931  -5.915  1.00 79.07 262 A 1 
ATOM 2059 N N   . TRP A 1 263 ? 17.352  13.539  -4.579  1.00 95.11 263 A 1 
ATOM 2060 C CA  . TRP A 1 263 ? 16.971  14.386  -3.440  1.00 96.19 263 A 1 
ATOM 2061 C C   . TRP A 1 263 ? 16.841  13.602  -2.127  1.00 96.88 263 A 1 
ATOM 2062 O O   . TRP A 1 263 ? 17.341  14.048  -1.090  1.00 96.52 263 A 1 
ATOM 2063 C CB  . TRP A 1 263 ? 15.666  15.126  -3.764  1.00 95.96 263 A 1 
ATOM 2064 C CG  . TRP A 1 263 ? 14.420  14.288  -3.707  1.00 95.97 263 A 1 
ATOM 2065 C CD1 . TRP A 1 263 ? 13.868  13.616  -4.737  1.00 95.22 263 A 1 
ATOM 2066 C CD2 . TRP A 1 263 ? 13.581  13.998  -2.548  1.00 96.41 263 A 1 
ATOM 2067 N NE1 . TRP A 1 263 ? 12.748  12.933  -4.304  1.00 94.65 263 A 1 
ATOM 2068 C CE2 . TRP A 1 263 ? 12.527  13.132  -2.963  1.00 95.51 263 A 1 
ATOM 2069 C CE3 . TRP A 1 263 ? 13.608  14.385  -1.192  1.00 94.98 263 A 1 
ATOM 2070 C CZ2 . TRP A 1 263 ? 11.544  12.671  -2.076  1.00 94.55 263 A 1 
ATOM 2071 C CZ3 . TRP A 1 263 ? 12.627  13.925  -0.292  1.00 94.64 263 A 1 
ATOM 2072 C CH2 . TRP A 1 263 ? 11.599  13.072  -0.730  1.00 93.83 263 A 1 
ATOM 2073 N N   . HIS A 1 264 ? 16.229  12.428  -2.171  1.00 96.28 264 A 1 
ATOM 2074 C CA  . HIS A 1 264 ? 16.034  11.545  -1.017  1.00 96.06 264 A 1 
ATOM 2075 C C   . HIS A 1 264 ? 17.369  11.081  -0.422  1.00 96.05 264 A 1 
ATOM 2076 O O   . HIS A 1 264 ? 17.551  11.084  0.792   1.00 95.83 264 A 1 
ATOM 2077 C CB  . HIS A 1 264 ? 15.197  10.340  -1.459  1.00 95.47 264 A 1 
ATOM 2078 C CG  . HIS A 1 264 ? 15.905  9.460   -2.461  1.00 94.55 264 A 1 
ATOM 2079 N ND1 . HIS A 1 264 ? 16.227  9.777   -3.763  1.00 89.78 264 A 1 
ATOM 2080 C CD2 . HIS A 1 264 ? 16.420  8.217   -2.216  1.00 90.19 264 A 1 
ATOM 2081 C CE1 . HIS A 1 264 ? 16.917  8.750   -4.289  1.00 89.86 264 A 1 
ATOM 2082 N NE2 . HIS A 1 264 ? 17.056  7.779   -3.387  1.00 90.30 264 A 1 
ATOM 2083 N N   . ASP A 1 265 ? 18.339  10.763  -1.279  1.00 95.51 265 A 1 
ATOM 2084 C CA  . ASP A 1 265 ? 19.685  10.345  -0.905  1.00 95.09 265 A 1 
ATOM 2085 C C   . ASP A 1 265 ? 20.411  11.430  -0.103  1.00 95.92 265 A 1 
ATOM 2086 O O   . ASP A 1 265 ? 21.118  11.131  0.862   1.00 95.69 265 A 1 
ATOM 2087 C CB  . ASP A 1 265 ? 20.474  10.039  -2.187  1.00 93.04 265 A 1 
ATOM 2088 C CG  . ASP A 1 265 ? 20.725  8.555   -2.427  1.00 83.43 265 A 1 
ATOM 2089 O OD1 . ASP A 1 265 ? 19.950  7.713   -1.949  1.00 76.82 265 A 1 
ATOM 2090 O OD2 . ASP A 1 265 ? 21.822  8.286   -2.985  1.00 75.79 265 A 1 
ATOM 2091 N N   . LYS A 1 266 ? 20.222  12.703  -0.477  1.00 96.51 266 A 1 
ATOM 2092 C CA  . LYS A 1 266 ? 20.785  13.846  0.255   1.00 96.90 266 A 1 
ATOM 2093 C C   . LYS A 1 266 ? 20.188  13.949  1.657   1.00 97.39 266 A 1 
ATOM 2094 O O   . LYS A 1 266 ? 20.935  14.173  2.605   1.00 97.18 266 A 1 
ATOM 2095 C CB  . LYS A 1 266 ? 20.564  15.147  -0.533  1.00 96.85 266 A 1 
ATOM 2096 C CG  . LYS A 1 266 ? 21.361  15.169  -1.846  1.00 94.73 266 A 1 
ATOM 2097 C CD  . LYS A 1 266 ? 20.926  16.343  -2.730  1.00 91.84 266 A 1 
ATOM 2098 C CE  . LYS A 1 266 ? 21.663  16.224  -4.061  1.00 85.84 266 A 1 
ATOM 2099 N NZ  . LYS A 1 266 ? 20.863  16.719  -5.206  1.00 77.47 266 A 1 
ATOM 2100 N N   . ILE A 1 267 ? 18.880  13.722  1.805   1.00 97.83 267 A 1 
ATOM 2101 C CA  . ILE A 1 267 ? 18.215  13.675  3.118   1.00 97.76 267 A 1 
ATOM 2102 C C   . ILE A 1 267 ? 18.754  12.505  3.952   1.00 97.57 267 A 1 
ATOM 2103 O O   . ILE A 1 267 ? 19.227  12.709  5.072   1.00 97.17 267 A 1 
ATOM 2104 C CB  . ILE A 1 267 ? 16.678  13.588  2.961   1.00 97.71 267 A 1 
ATOM 2105 C CG1 . ILE A 1 267 ? 16.062  14.779  2.180   1.00 96.27 267 A 1 
ATOM 2106 C CG2 . ILE A 1 267 ? 15.997  13.442  4.332   1.00 96.94 267 A 1 
ATOM 2107 C CD1 . ILE A 1 267 ? 16.121  16.129  2.878   1.00 91.37 267 A 1 
ATOM 2108 N N   . LEU A 1 268 ? 18.761  11.288  3.406   1.00 96.56 268 A 1 
ATOM 2109 C CA  . LEU A 1 268 ? 19.200  10.077  4.116   1.00 95.80 268 A 1 
ATOM 2110 C C   . LEU A 1 268 ? 20.673  10.151  4.551   1.00 96.06 268 A 1 
ATOM 2111 O O   . LEU A 1 268 ? 21.037  9.684   5.635   1.00 95.74 268 A 1 
ATOM 2112 C CB  . LEU A 1 268 ? 18.958  8.854   3.214   1.00 94.93 268 A 1 
ATOM 2113 C CG  . LEU A 1 268 ? 17.475  8.500   2.985   1.00 93.41 268 A 1 
ATOM 2114 C CD1 . LEU A 1 268 ? 17.368  7.404   1.930   1.00 91.23 268 A 1 
ATOM 2115 C CD2 . LEU A 1 268 ? 16.795  8.007   4.262   1.00 91.11 268 A 1 
ATOM 2116 N N   . LYS A 1 269 ? 21.528  10.796  3.750   1.00 96.05 269 A 1 
ATOM 2117 C CA  . LYS A 1 269 ? 22.950  11.034  4.052   1.00 96.11 269 A 1 
ATOM 2118 C C   . LYS A 1 269 ? 23.187  12.242  4.967   1.00 96.27 269 A 1 
ATOM 2119 O O   . LYS A 1 269 ? 24.334  12.511  5.322   1.00 95.75 269 A 1 
ATOM 2120 C CB  . LYS A 1 269 ? 23.739  11.139  2.734   1.00 96.08 269 A 1 
ATOM 2121 C CG  . LYS A 1 269 ? 23.789  9.798   1.984   1.00 94.47 269 A 1 
ATOM 2122 C CD  . LYS A 1 269 ? 24.288  9.957   0.540   1.00 91.98 269 A 1 
ATOM 2123 C CE  . LYS A 1 269 ? 24.149  8.618   -0.192  1.00 88.45 269 A 1 
ATOM 2124 N NZ  . LYS A 1 269 ? 24.137  8.745   -1.670  1.00 81.05 269 A 1 
ATOM 2125 N N   . GLY A 1 270 ? 22.133  12.971  5.355   1.00 96.94 270 A 1 
ATOM 2126 C CA  . GLY A 1 270 ? 22.235  14.174  6.190   1.00 96.83 270 A 1 
ATOM 2127 C C   . GLY A 1 270 ? 22.892  15.362  5.479   1.00 97.35 270 A 1 
ATOM 2128 O O   . GLY A 1 270 ? 23.496  16.206  6.135   1.00 96.52 270 A 1 
ATOM 2129 N N   . GLN A 1 271 ? 22.828  15.404  4.159   1.00 97.55 271 A 1 
ATOM 2130 C CA  . GLN A 1 271 ? 23.345  16.486  3.312   1.00 97.54 271 A 1 
ATOM 2131 C C   . GLN A 1 271 ? 22.277  17.540  2.985   1.00 97.64 271 A 1 
ATOM 2132 O O   . GLN A 1 271 ? 22.613  18.609  2.481   1.00 96.77 271 A 1 
ATOM 2133 C CB  . GLN A 1 271 ? 23.897  15.890  2.008   1.00 97.30 271 A 1 
ATOM 2134 C CG  . GLN A 1 271 ? 25.078  14.939  2.237   1.00 95.42 271 A 1 
ATOM 2135 C CD  . GLN A 1 271 ? 25.538  14.245  0.958   1.00 93.82 271 A 1 
ATOM 2136 O OE1 . GLN A 1 271 ? 24.890  14.233  -0.077  1.00 88.09 271 A 1 
ATOM 2137 N NE2 . GLN A 1 271 ? 26.683  13.606  0.980   1.00 86.93 271 A 1 
ATOM 2138 N N   . ALA A 1 272 ? 21.010  17.227  3.245   1.00 97.77 272 A 1 
ATOM 2139 C CA  . ALA A 1 272 ? 19.862  18.106  3.095   1.00 97.72 272 A 1 
ATOM 2140 C C   . ALA A 1 272 ? 18.830  17.799  4.187   1.00 97.99 272 A 1 
ATOM 2141 O O   . ALA A 1 272 ? 18.880  16.732  4.814   1.00 97.58 272 A 1 
ATOM 2142 C CB  . ALA A 1 272 ? 19.283  17.925  1.687   1.00 97.32 272 A 1 
ATOM 2143 N N   . ASN A 1 273 ? 17.888  18.714  4.400   1.00 98.26 273 A 1 
ATOM 2144 C CA  . ASN A 1 273 ? 16.761  18.568  5.316   1.00 98.31 273 A 1 
ATOM 2145 C C   . ASN A 1 273 ? 15.433  18.748  4.571   1.00 98.41 273 A 1 
ATOM 2146 O O   . ASN A 1 273 ? 15.367  19.420  3.543   1.00 97.91 273 A 1 
ATOM 2147 C CB  . ASN A 1 273 ? 16.887  19.591  6.457   1.00 97.94 273 A 1 
ATOM 2148 C CG  . ASN A 1 273 ? 18.200  19.481  7.201   1.00 96.36 273 A 1 
ATOM 2149 O OD1 . ASN A 1 273 ? 18.433  18.579  7.986   1.00 88.46 273 A 1 
ATOM 2150 N ND2 . ASN A 1 273 ? 19.108  20.396  6.962   1.00 87.43 273 A 1 
ATOM 2151 N N   . PHE A 1 274 ? 14.349  18.211  5.134   1.00 98.38 274 A 1 
ATOM 2152 C CA  . PHE A 1 274 ? 13.001  18.454  4.598   1.00 98.46 274 A 1 
ATOM 2153 C C   . PHE A 1 274 ? 12.589  19.936  4.654   1.00 98.54 274 A 1 
ATOM 2154 O O   . PHE A 1 274 ? 11.724  20.366  3.896   1.00 98.25 274 A 1 
ATOM 2155 C CB  . PHE A 1 274 ? 11.994  17.591  5.360   1.00 98.33 274 A 1 
ATOM 2156 C CG  . PHE A 1 274 ? 12.083  16.115  5.034   1.00 98.29 274 A 1 
ATOM 2157 C CD1 . PHE A 1 274 ? 11.553  15.645  3.819   1.00 97.54 274 A 1 
ATOM 2158 C CD2 . PHE A 1 274 ? 12.668  15.211  5.937   1.00 97.64 274 A 1 
ATOM 2159 C CE1 . PHE A 1 274 ? 11.604  14.277  3.509   1.00 97.23 274 A 1 
ATOM 2160 C CE2 . PHE A 1 274 ? 12.719  13.841  5.627   1.00 97.09 274 A 1 
ATOM 2161 C CZ  . PHE A 1 274 ? 12.182  13.371  4.414   1.00 97.48 274 A 1 
ATOM 2162 N N   . THR A 1 275 ? 13.221  20.727  5.519   1.00 98.40 275 A 1 
ATOM 2163 C CA  . THR A 1 275 ? 13.003  22.179  5.632   1.00 98.44 275 A 1 
ATOM 2164 C C   . THR A 1 275 ? 13.774  23.005  4.598   1.00 98.37 275 A 1 
ATOM 2165 O O   . THR A 1 275 ? 13.609  24.228  4.558   1.00 97.89 275 A 1 
ATOM 2166 C CB  . THR A 1 275 ? 13.354  22.668  7.043   1.00 98.36 275 A 1 
ATOM 2167 O OG1 . THR A 1 275 ? 14.649  22.245  7.403   1.00 97.47 275 A 1 
ATOM 2168 C CG2 . THR A 1 275 ? 12.387  22.106  8.082   1.00 96.42 275 A 1 
ATOM 2169 N N   . ASP A 1 276 ? 14.614  22.372  3.780   1.00 98.38 276 A 1 
ATOM 2170 C CA  . ASP A 1 276 ? 15.370  23.077  2.752   1.00 98.20 276 A 1 
ATOM 2171 C C   . ASP A 1 276 ? 14.455  23.538  1.605   1.00 98.20 276 A 1 
ATOM 2172 O O   . ASP A 1 276 ? 13.405  22.952  1.320   1.00 97.93 276 A 1 
ATOM 2173 C CB  . ASP A 1 276 ? 16.535  22.220  2.227   1.00 97.88 276 A 1 
ATOM 2174 C CG  . ASP A 1 276 ? 17.642  21.960  3.260   1.00 97.08 276 A 1 
ATOM 2175 O OD1 . ASP A 1 276 ? 17.701  22.674  4.285   1.00 95.27 276 A 1 
ATOM 2176 O OD2 . ASP A 1 276 ? 18.457  21.045  3.014   1.00 94.94 276 A 1 
ATOM 2177 N N   . ALA A 1 277 ? 14.889  24.595  0.915   1.00 98.12 277 A 1 
ATOM 2178 C CA  . ALA A 1 277 ? 14.070  25.316  -0.054  1.00 98.05 277 A 1 
ATOM 2179 C C   . ALA A 1 277 ? 13.462  24.426  -1.150  1.00 98.24 277 A 1 
ATOM 2180 O O   . ALA A 1 277 ? 12.338  24.675  -1.570  1.00 97.73 277 A 1 
ATOM 2181 C CB  . ALA A 1 277 ? 14.935  26.425  -0.668  1.00 97.41 277 A 1 
ATOM 2182 N N   . ASP A 1 278 ? 14.173  23.386  -1.596  1.00 97.76 278 A 1 
ATOM 2183 C CA  . ASP A 1 278 ? 13.717  22.517  -2.685  1.00 97.59 278 A 1 
ATOM 2184 C C   . ASP A 1 278 ? 12.496  21.675  -2.304  1.00 97.91 278 A 1 
ATOM 2185 O O   . ASP A 1 278 ? 11.531  21.599  -3.068  1.00 97.62 278 A 1 
ATOM 2186 C CB  . ASP A 1 278 ? 14.866  21.592  -3.109  1.00 96.85 278 A 1 
ATOM 2187 C CG  . ASP A 1 278 ? 16.009  22.316  -3.808  1.00 95.53 278 A 1 
ATOM 2188 O OD1 . ASP A 1 278 ? 15.860  23.485  -4.230  1.00 92.88 278 A 1 
ATOM 2189 O OD2 . ASP A 1 278 ? 17.067  21.691  -4.052  1.00 92.15 278 A 1 
ATOM 2190 N N   . PHE A 1 279 ? 12.508  21.056  -1.117  1.00 97.66 279 A 1 
ATOM 2191 C CA  . PHE A 1 279 ? 11.378  20.262  -0.643  1.00 97.91 279 A 1 
ATOM 2192 C C   . PHE A 1 279 ? 10.184  21.159  -0.302  1.00 98.22 279 A 1 
ATOM 2193 O O   . PHE A 1 279 ? 9.053   20.863  -0.692  1.00 98.24 279 A 1 
ATOM 2194 C CB  . PHE A 1 279 ? 11.811  19.408  0.551   1.00 97.75 279 A 1 
ATOM 2195 C CG  . PHE A 1 279 ? 10.757  18.401  0.976   1.00 97.55 279 A 1 
ATOM 2196 C CD1 . PHE A 1 279 ? 9.864   18.702  2.021   1.00 96.34 279 A 1 
ATOM 2197 C CD2 . PHE A 1 279 ? 10.658  17.163  0.312   1.00 96.63 279 A 1 
ATOM 2198 C CE1 . PHE A 1 279 ? 8.894   17.761  2.414   1.00 95.74 279 A 1 
ATOM 2199 C CE2 . PHE A 1 279 ? 9.689   16.222  0.705   1.00 95.57 279 A 1 
ATOM 2200 C CZ  . PHE A 1 279 ? 8.807   16.519  1.758   1.00 96.32 279 A 1 
ATOM 2201 N N   . VAL A 1 280 ? 10.447  22.297  0.349   1.00 98.34 280 A 1 
ATOM 2202 C CA  . VAL A 1 280 ? 9.415   23.306  0.640   1.00 98.56 280 A 1 
ATOM 2203 C C   . VAL A 1 280 ? 8.784   23.833  -0.649  1.00 98.57 280 A 1 
ATOM 2204 O O   . VAL A 1 280 ? 7.563   23.934  -0.712  1.00 98.48 280 A 1 
ATOM 2205 C CB  . VAL A 1 280 ? 9.985   24.453  1.495   1.00 98.51 280 A 1 
ATOM 2206 C CG1 . VAL A 1 280 ? 8.944   25.546  1.755   1.00 97.55 280 A 1 
ATOM 2207 C CG2 . VAL A 1 280 ? 10.445  23.939  2.867   1.00 97.30 280 A 1 
ATOM 2208 N N   . ALA A 1 281 ? 9.562   24.084  -1.707  1.00 98.45 281 A 1 
ATOM 2209 C CA  . ALA A 1 281 ? 9.036   24.513  -3.004  1.00 98.34 281 A 1 
ATOM 2210 C C   . ALA A 1 281 ? 8.111   23.464  -3.644  1.00 98.36 281 A 1 
ATOM 2211 O O   . ALA A 1 281 ? 7.120   23.818  -4.283  1.00 98.24 281 A 1 
ATOM 2212 C CB  . ALA A 1 281 ? 10.214  24.852  -3.923  1.00 98.24 281 A 1 
ATOM 2213 N N   . GLY A 1 282 ? 8.399   22.174  -3.447  1.00 98.03 282 A 1 
ATOM 2214 C CA  . GLY A 1 282 ? 7.490   21.100  -3.853  1.00 98.05 282 A 1 
ATOM 2215 C C   . GLY A 1 282 ? 6.151   21.154  -3.107  1.00 98.20 282 A 1 
ATOM 2216 O O   . GLY A 1 282 ? 5.093   21.082  -3.731  1.00 98.10 282 A 1 
ATOM 2217 N N   . LEU A 1 283 ? 6.178   21.347  -1.778  1.00 98.29 283 A 1 
ATOM 2218 C CA  . LEU A 1 283 ? 4.968   21.528  -0.964  1.00 98.29 283 A 1 
ATOM 2219 C C   . LEU A 1 283 ? 4.216   22.823  -1.322  1.00 98.24 283 A 1 
ATOM 2220 O O   . LEU A 1 283 ? 2.987   22.811  -1.432  1.00 98.22 283 A 1 
ATOM 2221 C CB  . LEU A 1 283 ? 5.345   21.522  0.525   1.00 98.35 283 A 1 
ATOM 2222 C CG  . LEU A 1 283 ? 5.881   20.194  1.090   1.00 97.99 283 A 1 
ATOM 2223 C CD1 . LEU A 1 283 ? 6.353   20.425  2.527   1.00 97.29 283 A 1 
ATOM 2224 C CD2 . LEU A 1 283 ? 4.806   19.106  1.121   1.00 97.27 283 A 1 
ATOM 2225 N N   . ASP A 1 284 ? 4.932   23.923  -1.556  1.00 98.63 284 A 1 
ATOM 2226 C CA  . ASP A 1 284 ? 4.362   25.195  -2.021  1.00 98.50 284 A 1 
ATOM 2227 C C   . ASP A 1 284 ? 3.619   25.011  -3.353  1.00 98.50 284 A 1 
ATOM 2228 O O   . ASP A 1 284 ? 2.518   25.540  -3.528  1.00 98.16 284 A 1 
ATOM 2229 C CB  . ASP A 1 284 ? 5.466   26.259  -2.191  1.00 98.15 284 A 1 
ATOM 2230 C CG  . ASP A 1 284 ? 5.884   26.982  -0.905  1.00 92.50 284 A 1 
ATOM 2231 O OD1 . ASP A 1 284 ? 5.002   27.266  -0.067  1.00 86.02 284 A 1 
ATOM 2232 O OD2 . ASP A 1 284 ? 7.071   27.352  -0.789  1.00 84.67 284 A 1 
ATOM 2233 N N   . PHE A 1 285 ? 4.172   24.197  -4.266  1.00 98.42 285 A 1 
ATOM 2234 C CA  . PHE A 1 285 ? 3.515   23.889  -5.532  1.00 98.41 285 A 1 
ATOM 2235 C C   . PHE A 1 285 ? 2.202   23.114  -5.333  1.00 98.41 285 A 1 
ATOM 2236 O O   . PHE A 1 285 ? 1.217   23.427  -5.999  1.00 98.33 285 A 1 
ATOM 2237 C CB  . PHE A 1 285 ? 4.485   23.142  -6.455  1.00 98.47 285 A 1 
ATOM 2238 C CG  . PHE A 1 285 ? 3.910   22.924  -7.841  1.00 98.52 285 A 1 
ATOM 2239 C CD1 . PHE A 1 285 ? 3.490   21.643  -8.242  1.00 98.12 285 A 1 
ATOM 2240 C CD2 . PHE A 1 285 ? 3.743   24.020  -8.707  1.00 98.21 285 A 1 
ATOM 2241 C CE1 . PHE A 1 285 ? 2.905   21.462  -9.508  1.00 98.08 285 A 1 
ATOM 2242 C CE2 . PHE A 1 285 ? 3.153   23.839  -9.971  1.00 98.02 285 A 1 
ATOM 2243 C CZ  . PHE A 1 285 ? 2.732   22.558  -10.369 1.00 98.24 285 A 1 
ATOM 2244 N N   . ILE A 1 286 ? 2.124   22.183  -4.371  1.00 98.14 286 A 1 
ATOM 2245 C CA  . ILE A 1 286 ? 0.846   21.542  -4.009  1.00 98.00 286 A 1 
ATOM 2246 C C   . ILE A 1 286 ? -0.166  22.594  -3.536  1.00 97.99 286 A 1 
ATOM 2247 O O   . ILE A 1 286 ? -1.303  22.617  -4.010  1.00 97.98 286 A 1 
ATOM 2248 C CB  . ILE A 1 286 ? 1.042   20.432  -2.950  1.00 97.93 286 A 1 
ATOM 2249 C CG1 . ILE A 1 286 ? 1.962   19.293  -3.449  1.00 97.36 286 A 1 
ATOM 2250 C CG2 . ILE A 1 286 ? -0.303  19.849  -2.478  1.00 97.61 286 A 1 
ATOM 2251 C CD1 . ILE A 1 286 ? 1.498   18.554  -4.711  1.00 96.13 286 A 1 
ATOM 2252 N N   . GLY A 1 287 ? 0.244   23.513  -2.657  1.00 98.24 287 A 1 
ATOM 2253 C CA  . GLY A 1 287 ? -0.602  24.629  -2.226  1.00 98.17 287 A 1 
ATOM 2254 C C   . GLY A 1 287 ? -1.067  25.509  -3.393  1.00 98.19 287 A 1 
ATOM 2255 O O   . GLY A 1 287 ? -2.228  25.927  -3.440  1.00 97.90 287 A 1 
ATOM 2256 N N   . GLN A 1 288 ? -0.189  25.734  -4.371  1.00 98.43 288 A 1 
ATOM 2257 C CA  . GLN A 1 288 ? -0.488  26.499  -5.580  1.00 98.40 288 A 1 
ATOM 2258 C C   . GLN A 1 288 ? -1.536  25.807  -6.468  1.00 98.47 288 A 1 
ATOM 2259 O O   . GLN A 1 288 ? -2.442  26.485  -6.953  1.00 98.30 288 A 1 
ATOM 2260 C CB  . GLN A 1 288 ? 0.818   26.774  -6.338  1.00 98.22 288 A 1 
ATOM 2261 C CG  . GLN A 1 288 ? 0.568   27.723  -7.520  1.00 92.47 288 A 1 
ATOM 2262 C CD  . GLN A 1 288 ? 1.820   28.088  -8.302  1.00 89.92 288 A 1 
ATOM 2263 O OE1 . GLN A 1 288 ? 2.936   27.685  -8.041  1.00 81.52 288 A 1 
ATOM 2264 N NE2 . GLN A 1 288 ? 1.662   28.893  -9.330  1.00 78.08 288 A 1 
ATOM 2265 N N   . LEU A 1 289 ? -1.478  24.476  -6.625  1.00 98.22 289 A 1 
ATOM 2266 C CA  . LEU A 1 289 ? -2.484  23.716  -7.383  1.00 98.19 289 A 1 
ATOM 2267 C C   . LEU A 1 289 ? -3.905  23.950  -6.840  1.00 98.23 289 A 1 
ATOM 2268 O O   . LEU A 1 289 ? -4.842  24.151  -7.614  1.00 98.15 289 A 1 
ATOM 2269 C CB  . LEU A 1 289 ? -2.151  22.211  -7.352  1.00 98.28 289 A 1 
ATOM 2270 C CG  . LEU A 1 289 ? -0.894  21.773  -8.125  1.00 97.76 289 A 1 
ATOM 2271 C CD1 . LEU A 1 289 ? -0.595  20.304  -7.837  1.00 96.94 289 A 1 
ATOM 2272 C CD2 . LEU A 1 289 ? -1.070  21.916  -9.635  1.00 96.86 289 A 1 
ATOM 2273 N N   . TYR A 1 290 ? -4.062  23.981  -5.511  1.00 98.21 290 A 1 
ATOM 2274 C CA  . TYR A 1 290 ? -5.336  24.311  -4.866  1.00 98.10 290 A 1 
ATOM 2275 C C   . TYR A 1 290 ? -5.697  25.796  -5.006  1.00 98.07 290 A 1 
ATOM 2276 O O   . TYR A 1 290 ? -6.846  26.132  -5.294  1.00 97.76 290 A 1 
ATOM 2277 C CB  . TYR A 1 290 ? -5.289  23.922  -3.385  1.00 97.98 290 A 1 
ATOM 2278 C CG  . TYR A 1 290 ? -5.369  22.434  -3.124  1.00 98.06 290 A 1 
ATOM 2279 C CD1 . TYR A 1 290 ? -6.606  21.775  -3.243  1.00 97.24 290 A 1 
ATOM 2280 C CD2 . TYR A 1 290 ? -4.224  21.718  -2.740  1.00 97.40 290 A 1 
ATOM 2281 C CE1 . TYR A 1 290 ? -6.704  20.403  -2.963  1.00 97.07 290 A 1 
ATOM 2282 C CE2 . TYR A 1 290 ? -4.315  20.344  -2.458  1.00 97.12 290 A 1 
ATOM 2283 C CZ  . TYR A 1 290 ? -5.559  19.685  -2.560  1.00 97.53 290 A 1 
ATOM 2284 O OH  . TYR A 1 290 ? -5.658  18.367  -2.257  1.00 96.79 290 A 1 
ATOM 2285 N N   . ALA A 1 291 ? -4.735  26.699  -4.819  1.00 98.24 291 A 1 
ATOM 2286 C CA  . ALA A 1 291 ? -4.964  28.141  -4.915  1.00 98.19 291 A 1 
ATOM 2287 C C   . ALA A 1 291 ? -5.416  28.568  -6.321  1.00 98.17 291 A 1 
ATOM 2288 O O   . ALA A 1 291 ? -6.316  29.403  -6.455  1.00 97.78 291 A 1 
ATOM 2289 C CB  . ALA A 1 291 ? -3.684  28.868  -4.493  1.00 98.06 291 A 1 
ATOM 2290 N N   . ASP A 1 292 ? -4.842  27.953  -7.348  1.00 98.41 292 A 1 
ATOM 2291 C CA  . ASP A 1 292 ? -5.164  28.198  -8.755  1.00 98.51 292 A 1 
ATOM 2292 C C   . ASP A 1 292 ? -6.428  27.449  -9.219  1.00 98.57 292 A 1 
ATOM 2293 O O   . ASP A 1 292 ? -6.935  27.700  -10.316 1.00 98.27 292 A 1 
ATOM 2294 C CB  . ASP A 1 292 ? -3.933  27.852  -9.602  1.00 98.46 292 A 1 
ATOM 2295 C CG  . ASP A 1 292 ? -2.791  28.868  -9.474  1.00 98.27 292 A 1 
ATOM 2296 O OD1 . ASP A 1 292 ? -3.042  30.041  -9.106  1.00 97.01 292 A 1 
ATOM 2297 O OD2 . ASP A 1 292 ? -1.667  28.588  -9.933  1.00 96.99 292 A 1 
ATOM 2298 N N   . GLY A 1 293 ? -6.983  26.564  -8.377  1.00 98.14 293 A 1 
ATOM 2299 C CA  . GLY A 1 293 ? -8.162  25.756  -8.696  1.00 98.10 293 A 1 
ATOM 2300 C C   . GLY A 1 293 ? -7.900  24.650  -9.722  1.00 98.38 293 A 1 
ATOM 2301 O O   . GLY A 1 293 ? -8.853  24.169  -10.337 1.00 97.90 293 A 1 
ATOM 2302 N N   . VAL A 1 294 ? -6.639  24.276  -9.918  1.00 98.48 294 A 1 
ATOM 2303 C CA  . VAL A 1 294 ? -6.228  23.090  -10.691 1.00 98.56 294 A 1 
ATOM 2304 C C   . VAL A 1 294 ? -6.641  21.821  -9.951  1.00 98.54 294 A 1 
ATOM 2305 O O   . VAL A 1 294 ? -7.161  20.899  -10.578 1.00 98.35 294 A 1 
ATOM 2306 C CB  . VAL A 1 294 ? -4.712  23.114  -10.952 1.00 98.50 294 A 1 
ATOM 2307 C CG1 . VAL A 1 294 ? -4.216  21.832  -11.625 1.00 97.75 294 A 1 
ATOM 2308 C CG2 . VAL A 1 294 ? -4.333  24.286  -11.870 1.00 97.57 294 A 1 
ATOM 2309 N N   . LEU A 1 295 ? -6.480  21.807  -8.619  1.00 98.12 295 A 1 
ATOM 2310 C CA  . LEU A 1 295 ? -7.078  20.830  -7.716  1.00 97.97 295 A 1 
ATOM 2311 C C   . LEU A 1 295 ? -8.213  21.480  -6.922  1.00 97.86 295 A 1 
ATOM 2312 O O   . LEU A 1 295 ? -8.084  22.596  -6.413  1.00 97.49 295 A 1 
ATOM 2313 C CB  . LEU A 1 295 ? -6.016  20.233  -6.773  1.00 97.70 295 A 1 
ATOM 2314 C CG  . LEU A 1 295 ? -4.903  19.427  -7.465  1.00 96.74 295 A 1 
ATOM 2315 C CD1 . LEU A 1 295 ? -3.929  18.897  -6.408  1.00 94.71 295 A 1 
ATOM 2316 C CD2 . LEU A 1 295 ? -5.438  18.240  -8.259  1.00 95.33 295 A 1 
ATOM 2317 N N   . SER A 1 296 ? -9.322  20.771  -6.784  1.00 97.89 296 A 1 
ATOM 2318 C CA  . SER A 1 296 ? -10.420 21.138  -5.887  1.00 97.58 296 A 1 
ATOM 2319 C C   . SER A 1 296 ? -10.228 20.478  -4.520  1.00 97.73 296 A 1 
ATOM 2320 O O   . SER A 1 296 ? -9.769  19.347  -4.441  1.00 97.24 296 A 1 
ATOM 2321 C CB  . SER A 1 296 ? -11.745 20.699  -6.516  1.00 96.35 296 A 1 
ATOM 2322 O OG  . SER A 1 296 ? -12.827 20.899  -5.636  1.00 85.31 296 A 1 
ATOM 2323 N N   . GLN A 1 297 ? -10.641 21.130  -3.428  1.00 97.56 297 A 1 
ATOM 2324 C CA  . GLN A 1 297 ? -10.664 20.493  -2.100  1.00 97.53 297 A 1 
ATOM 2325 C C   . GLN A 1 297 ? -11.576 19.257  -2.049  1.00 97.49 297 A 1 
ATOM 2326 O O   . GLN A 1 297 ? -11.398 18.403  -1.190  1.00 96.64 297 A 1 
ATOM 2327 C CB  . GLN A 1 297 ? -11.109 21.500  -1.036  1.00 96.94 297 A 1 
ATOM 2328 C CG  . GLN A 1 297 ? -10.031 22.554  -0.758  1.00 92.99 297 A 1 
ATOM 2329 C CD  . GLN A 1 297 ? -10.439 23.544  0.327   1.00 91.92 297 A 1 
ATOM 2330 O OE1 . GLN A 1 297 ? -11.604 23.847  0.548   1.00 83.74 297 A 1 
ATOM 2331 N NE2 . GLN A 1 297 ? -9.492  24.113  1.030   1.00 81.10 297 A 1 
ATOM 2332 N N   . SER A 1 298 ? -12.536 19.142  -2.972  1.00 97.29 298 A 1 
ATOM 2333 C CA  . SER A 1 298 ? -13.425 17.980  -3.057  1.00 96.95 298 A 1 
ATOM 2334 C C   . SER A 1 298 ? -12.683 16.667  -3.291  1.00 97.31 298 A 1 
ATOM 2335 O O   . SER A 1 298 ? -13.199 15.632  -2.886  1.00 96.71 298 A 1 
ATOM 2336 C CB  . SER A 1 298 ? -14.480 18.170  -4.153  1.00 95.90 298 A 1 
ATOM 2337 O OG  . SER A 1 298 ? -13.879 18.375  -5.411  1.00 89.37 298 A 1 
ATOM 2338 N N   . ILE A 1 299 ? -11.476 16.694  -3.870  1.00 97.46 299 A 1 
ATOM 2339 C CA  . ILE A 1 299 ? -10.691 15.475  -4.120  1.00 97.55 299 A 1 
ATOM 2340 C C   . ILE A 1 299 ? -10.295 14.761  -2.819  1.00 97.62 299 A 1 
ATOM 2341 O O   . ILE A 1 299 ? -10.176 13.546  -2.812  1.00 97.25 299 A 1 
ATOM 2342 C CB  . ILE A 1 299 ? -9.451  15.743  -5.000  1.00 97.32 299 A 1 
ATOM 2343 C CG1 . ILE A 1 299 ? -8.320  16.457  -4.218  1.00 95.22 299 A 1 
ATOM 2344 C CG2 . ILE A 1 299 ? -9.851  16.462  -6.307  1.00 94.09 299 A 1 
ATOM 2345 C CD1 . ILE A 1 299 ? -7.078  16.745  -5.054  1.00 93.59 299 A 1 
ATOM 2346 N N   . LEU A 1 300 ? -10.167 15.497  -1.708  1.00 97.37 300 A 1 
ATOM 2347 C CA  . LEU A 1 300 ? -9.877  14.949  -0.377  1.00 97.19 300 A 1 
ATOM 2348 C C   . LEU A 1 300 ? -11.048 14.134  0.202   1.00 96.86 300 A 1 
ATOM 2349 O O   . LEU A 1 300 ? -10.916 13.520  1.255   1.00 95.97 300 A 1 
ATOM 2350 C CB  . LEU A 1 300 ? -9.512  16.100  0.581   1.00 97.28 300 A 1 
ATOM 2351 C CG  . LEU A 1 300 ? -8.288  16.940  0.176   1.00 96.82 300 A 1 
ATOM 2352 C CD1 . LEU A 1 300 ? -8.128  18.107  1.152   1.00 95.55 300 A 1 
ATOM 2353 C CD2 . LEU A 1 300 ? -7.000  16.125  0.191   1.00 95.58 300 A 1 
ATOM 2354 N N   . GLY A 1 301 ? -12.196 14.153  -0.460  1.00 97.30 301 A 1 
ATOM 2355 C CA  . GLY A 1 301 ? -13.365 13.349  -0.116  1.00 96.87 301 A 1 
ATOM 2356 C C   . GLY A 1 301 ? -13.655 12.212  -1.098  1.00 97.00 301 A 1 
ATOM 2357 O O   . GLY A 1 301 ? -14.609 11.476  -0.862  1.00 96.21 301 A 1 
ATOM 2358 N N   . ILE A 1 302 ? -12.891 12.088  -2.189  1.00 97.06 302 A 1 
ATOM 2359 C CA  . ILE A 1 302 ? -13.105 11.044  -3.201  1.00 97.23 302 A 1 
ATOM 2360 C C   . ILE A 1 302 ? -12.483 9.738   -2.697  1.00 96.79 302 A 1 
ATOM 2361 O O   . ILE A 1 302 ? -11.266 9.654   -2.520  1.00 96.18 302 A 1 
ATOM 2362 C CB  . ILE A 1 302 ? -12.565 11.457  -4.590  1.00 97.56 302 A 1 
ATOM 2363 C CG1 . ILE A 1 302 ? -13.248 12.754  -5.086  1.00 96.95 302 A 1 
ATOM 2364 C CG2 . ILE A 1 302 ? -12.794 10.323  -5.611  1.00 96.93 302 A 1 
ATOM 2365 C CD1 . ILE A 1 302 ? -12.692 13.309  -6.407  1.00 95.51 302 A 1 
ATOM 2366 N N   . ASP A 1 303 ? -13.324 8.726   -2.479  1.00 96.11 303 A 1 
ATOM 2367 C CA  . ASP A 1 303 ? -12.895 7.370   -2.138  1.00 95.25 303 A 1 
ATOM 2368 C C   . ASP A 1 303 ? -12.067 6.762   -3.278  1.00 95.60 303 A 1 
ATOM 2369 O O   . ASP A 1 303 ? -12.298 7.050   -4.461  1.00 95.02 303 A 1 
ATOM 2370 C CB  . ASP A 1 303 ? -14.122 6.488   -1.817  1.00 93.28 303 A 1 
ATOM 2371 C CG  . ASP A 1 303 ? -14.564 6.631   -0.361  1.00 85.49 303 A 1 
ATOM 2372 O OD1 . ASP A 1 303 ? -13.803 6.199   0.536   1.00 80.34 303 A 1 
ATOM 2373 O OD2 . ASP A 1 303 ? -15.626 7.209   -0.036  1.00 78.60 303 A 1 
ATOM 2374 N N   . TYR A 1 304 ? -11.107 5.893   -2.946  1.00 94.04 304 A 1 
ATOM 2375 C CA  . TYR A 1 304 ? -10.184 5.348   -3.942  1.00 93.89 304 A 1 
ATOM 2376 C C   . TYR A 1 304 ? -10.910 4.638   -5.093  1.00 93.48 304 A 1 
ATOM 2377 O O   . TYR A 1 304 ? -10.600 4.888   -6.258  1.00 92.04 304 A 1 
ATOM 2378 C CB  . TYR A 1 304 ? -9.153  4.440   -3.255  1.00 93.27 304 A 1 
ATOM 2379 C CG  . TYR A 1 304 ? -7.972  4.108   -4.156  1.00 92.37 304 A 1 
ATOM 2380 C CD1 . TYR A 1 304 ? -7.701  2.778   -4.523  1.00 90.02 304 A 1 
ATOM 2381 C CD2 . TYR A 1 304 ? -7.153  5.143   -4.643  1.00 90.05 304 A 1 
ATOM 2382 C CE1 . TYR A 1 304 ? -6.622  2.486   -5.379  1.00 89.24 304 A 1 
ATOM 2383 C CE2 . TYR A 1 304 ? -6.078  4.854   -5.510  1.00 88.52 304 A 1 
ATOM 2384 C CZ  . TYR A 1 304 ? -5.818  3.526   -5.883  1.00 89.83 304 A 1 
ATOM 2385 O OH  . TYR A 1 304 ? -4.805  3.255   -6.750  1.00 88.53 304 A 1 
ATOM 2386 N N   . GLY A 1 305 ? -11.944 3.839   -4.799  1.00 92.86 305 A 1 
ATOM 2387 C CA  . GLY A 1 305 ? -12.757 3.150   -5.811  1.00 91.82 305 A 1 
ATOM 2388 C C   . GLY A 1 305 ? -13.654 4.058   -6.672  1.00 92.97 305 A 1 
ATOM 2389 O O   . GLY A 1 305 ? -14.038 3.667   -7.769  1.00 92.34 305 A 1 
ATOM 2390 N N   . ASP A 1 306 ? -13.961 5.285   -6.226  1.00 94.70 306 A 1 
ATOM 2391 C CA  . ASP A 1 306 ? -14.873 6.189   -6.949  1.00 95.42 306 A 1 
ATOM 2392 C C   . ASP A 1 306 ? -14.173 6.989   -8.058  1.00 96.40 306 A 1 
ATOM 2393 O O   . ASP A 1 306 ? -14.808 7.393   -9.040  1.00 96.24 306 A 1 
ATOM 2394 C CB  . ASP A 1 306 ? -15.548 7.159   -5.963  1.00 94.61 306 A 1 
ATOM 2395 C CG  . ASP A 1 306 ? -16.573 6.515   -5.025  1.00 91.82 306 A 1 
ATOM 2396 O OD1 . ASP A 1 306 ? -17.109 5.439   -5.373  1.00 88.28 306 A 1 
ATOM 2397 O OD2 . ASP A 1 306 ? -16.885 7.169   -4.003  1.00 87.28 306 A 1 
ATOM 2398 N N   . GLY A 1 307 ? -12.859 7.218   -7.930  1.00 95.97 307 A 1 
ATOM 2399 C CA  . GLY A 1 307 ? -12.057 8.011   -8.868  1.00 96.64 307 A 1 
ATOM 2400 C C   . GLY A 1 307 ? -12.229 7.610   -10.342 1.00 97.33 307 A 1 
ATOM 2401 O O   . GLY A 1 307 ? -12.569 8.474   -11.163 1.00 97.36 307 A 1 
ATOM 2402 N N   . PRO A 1 308 ? -12.088 6.319   -10.700 1.00 97.15 308 A 1 
ATOM 2403 C CA  . PRO A 1 308 ? -12.285 5.846   -12.068 1.00 97.19 308 A 1 
ATOM 2404 C C   . PRO A 1 308 ? -13.679 6.139   -12.624 1.00 97.59 308 A 1 
ATOM 2405 O O   . PRO A 1 308 ? -13.803 6.614   -13.752 1.00 97.43 308 A 1 
ATOM 2406 C CB  . PRO A 1 308 ? -12.014 4.341   -12.022 1.00 96.35 308 A 1 
ATOM 2407 C CG  . PRO A 1 308 ? -11.039 4.205   -10.867 1.00 94.75 308 A 1 
ATOM 2408 C CD  . PRO A 1 308 ? -11.541 5.246   -9.880  1.00 96.23 308 A 1 
ATOM 2409 N N   . GLY A 1 309 ? -14.733 5.921   -11.836 1.00 96.84 309 A 1 
ATOM 2410 C CA  . GLY A 1 309 ? -16.115 6.176   -12.253 1.00 96.85 309 A 1 
ATOM 2411 C C   . GLY A 1 309 ? -16.373 7.653   -12.564 1.00 97.52 309 A 1 
ATOM 2412 O O   . GLY A 1 309 ? -16.992 7.987   -13.578 1.00 97.48 309 A 1 
ATOM 2413 N N   . LEU A 1 310 ? -15.835 8.549   -11.741 1.00 97.54 310 A 1 
ATOM 2414 C CA  . LEU A 1 310 ? -15.918 9.995   -11.963 1.00 97.90 310 A 1 
ATOM 2415 C C   . LEU A 1 310 ? -15.179 10.414  -13.244 1.00 98.19 310 A 1 
ATOM 2416 O O   . LEU A 1 310 ? -15.709 11.198  -14.034 1.00 98.12 310 A 1 
ATOM 2417 C CB  . LEU A 1 310 ? -15.347 10.725  -10.735 1.00 97.95 310 A 1 
ATOM 2418 C CG  . LEU A 1 310 ? -16.178 10.571  -9.447  1.00 97.18 310 A 1 
ATOM 2419 C CD1 . LEU A 1 310 ? -15.410 11.185  -8.276  1.00 95.17 310 A 1 
ATOM 2420 C CD2 . LEU A 1 310 ? -17.535 11.271  -9.547  1.00 95.29 310 A 1 
ATOM 2421 N N   . PHE A 1 311 ? -13.988 9.864   -13.488 1.00 98.00 311 A 1 
ATOM 2422 C CA  . PHE A 1 311 ? -13.228 10.160  -14.706 1.00 98.19 311 A 1 
ATOM 2423 C C   . PHE A 1 311 ? -13.911 9.611   -15.968 1.00 98.22 311 A 1 
ATOM 2424 O O   . PHE A 1 311 ? -14.067 10.335  -16.957 1.00 98.06 311 A 1 
ATOM 2425 C CB  . PHE A 1 311 ? -11.805 9.620   -14.553 1.00 98.28 311 A 1 
ATOM 2426 C CG  . PHE A 1 311 ? -10.906 9.969   -15.721 1.00 98.34 311 A 1 
ATOM 2427 C CD1 . PHE A 1 311 ? -10.379 8.951   -16.539 1.00 97.37 311 A 1 
ATOM 2428 C CD2 . PHE A 1 311 ? -10.591 11.314  -15.989 1.00 97.56 311 A 1 
ATOM 2429 C CE1 . PHE A 1 311 ? -9.524  9.276   -17.605 1.00 97.13 311 A 1 
ATOM 2430 C CE2 . PHE A 1 311 ? -9.739  11.640  -17.060 1.00 96.92 311 A 1 
ATOM 2431 C CZ  . PHE A 1 311 ? -9.201  10.620  -17.863 1.00 97.88 311 A 1 
ATOM 2432 N N   . ALA A 1 312 ? -14.406 8.378   -15.926 1.00 98.22 312 A 1 
ATOM 2433 C CA  . ALA A 1 312 ? -15.106 7.729   -17.037 1.00 98.10 312 A 1 
ATOM 2434 C C   . ALA A 1 312 ? -16.412 8.439   -17.436 1.00 98.15 312 A 1 
ATOM 2435 O O   . ALA A 1 312 ? -16.835 8.381   -18.597 1.00 97.73 312 A 1 
ATOM 2436 C CB  . ALA A 1 312 ? -15.381 6.284   -16.628 1.00 97.74 312 A 1 
ATOM 2437 N N   . THR A 1 313 ? -17.031 9.148   -16.489 1.00 98.12 313 A 1 
ATOM 2438 C CA  . THR A 1 313 ? -18.228 9.981   -16.703 1.00 98.02 313 A 1 
ATOM 2439 C C   . THR A 1 313 ? -17.899 11.442  -17.030 1.00 98.20 313 A 1 
ATOM 2440 O O   . THR A 1 313 ? -18.766 12.307  -16.945 1.00 97.60 313 A 1 
ATOM 2441 C CB  . THR A 1 313 ? -19.220 9.866   -15.536 1.00 97.48 313 A 1 
ATOM 2442 O OG1 . THR A 1 313 ? -18.610 10.168  -14.308 1.00 94.50 313 A 1 
ATOM 2443 C CG2 . THR A 1 313 ? -19.807 8.458   -15.429 1.00 92.35 313 A 1 
ATOM 2444 N N   . ASN A 1 314 ? -16.659 11.718  -17.447 1.00 97.99 314 A 1 
ATOM 2445 C CA  . ASN A 1 314 ? -16.201 13.037  -17.883 1.00 98.14 314 A 1 
ATOM 2446 C C   . ASN A 1 314 ? -16.282 14.123  -16.792 1.00 98.19 314 A 1 
ATOM 2447 O O   . ASN A 1 314 ? -16.516 15.288  -17.093 1.00 97.34 314 A 1 
ATOM 2448 C CB  . ASN A 1 314 ? -16.881 13.418  -19.221 1.00 97.90 314 A 1 
ATOM 2449 C CG  . ASN A 1 314 ? -16.456 12.540  -20.386 1.00 97.63 314 A 1 
ATOM 2450 O OD1 . ASN A 1 314 ? -15.475 11.821  -20.328 1.00 93.96 314 A 1 
ATOM 2451 N ND2 . ASN A 1 314 ? -17.146 12.586  -21.500 1.00 94.03 314 A 1 
ATOM 2452 N N   . ARG A 1 315 ? -16.057 13.760  -15.517 1.00 98.02 315 A 1 
ATOM 2453 C CA  . ARG A 1 315 ? -16.026 14.744  -14.420 1.00 98.05 315 A 1 
ATOM 2454 C C   . ARG A 1 315 ? -14.900 15.774  -14.574 1.00 98.30 315 A 1 
ATOM 2455 O O   . ARG A 1 315 ? -15.078 16.929  -14.184 1.00 97.83 315 A 1 
ATOM 2456 C CB  . ARG A 1 315 ? -15.916 13.990  -13.087 1.00 97.55 315 A 1 
ATOM 2457 C CG  . ARG A 1 315 ? -15.877 14.910  -11.851 1.00 93.47 315 A 1 
ATOM 2458 C CD  . ARG A 1 315 ? -17.144 15.759  -11.731 1.00 88.30 315 A 1 
ATOM 2459 N NE  . ARG A 1 315 ? -17.073 16.622  -10.553 1.00 80.95 315 A 1 
ATOM 2460 C CZ  . ARG A 1 315 ? -18.040 17.340  -10.037 1.00 70.78 315 A 1 
ATOM 2461 N NH1 . ARG A 1 315 ? -19.251 17.322  -10.534 1.00 65.09 315 A 1 
ATOM 2462 N NH2 . ARG A 1 315 ? -17.777 18.087  -9.010  1.00 61.61 315 A 1 
ATOM 2463 N N   . SER A 1 316 ? -13.762 15.377  -15.148 1.00 98.35 316 A 1 
ATOM 2464 C CA  . SER A 1 316 ? -12.565 16.210  -15.280 1.00 98.53 316 A 1 
ATOM 2465 C C   . SER A 1 316 ? -11.857 16.035  -16.624 1.00 98.65 316 A 1 
ATOM 2466 O O   . SER A 1 316 ? -12.016 15.018  -17.302 1.00 98.48 316 A 1 
ATOM 2467 C CB  . SER A 1 316 ? -11.589 15.907  -14.141 1.00 98.23 316 A 1 
ATOM 2468 O OG  . SER A 1 316 ? -11.152 14.565  -14.230 1.00 97.27 316 A 1 
ATOM 2469 N N   . ALA A 1 317 ? -11.038 17.028  -16.983 1.00 98.62 317 A 1 
ATOM 2470 C CA  . ALA A 1 317 ? -10.154 16.941  -18.144 1.00 98.69 317 A 1 
ATOM 2471 C C   . ALA A 1 317 ? -8.932  16.042  -17.893 1.00 98.69 317 A 1 
ATOM 2472 O O   . ALA A 1 317 ? -8.405  15.456  -18.836 1.00 98.48 317 A 1 
ATOM 2473 C CB  . ALA A 1 317 ? -9.715  18.359  -18.518 1.00 98.64 317 A 1 
ATOM 2474 N N   . TYR A 1 318 ? -8.492  15.938  -16.638 1.00 98.63 318 A 1 
ATOM 2475 C CA  . TYR A 1 318 ? -7.330  15.138  -16.261 1.00 98.65 318 A 1 
ATOM 2476 C C   . TYR A 1 318 ? -7.606  14.308  -15.004 1.00 98.57 318 A 1 
ATOM 2477 O O   . TYR A 1 318 ? -8.398  14.691  -14.140 1.00 98.28 318 A 1 
ATOM 2478 C CB  . TYR A 1 318 ? -6.105  16.040  -16.075 1.00 98.67 318 A 1 
ATOM 2479 C CG  . TYR A 1 318 ? -5.832  17.007  -17.213 1.00 98.71 318 A 1 
ATOM 2480 C CD1 . TYR A 1 318 ? -5.101  16.590  -18.342 1.00 98.08 318 A 1 
ATOM 2481 C CD2 . TYR A 1 318 ? -6.313  18.330  -17.144 1.00 98.20 318 A 1 
ATOM 2482 C CE1 . TYR A 1 318 ? -4.840  17.490  -19.393 1.00 98.07 318 A 1 
ATOM 2483 C CE2 . TYR A 1 318 ? -6.057  19.232  -18.195 1.00 97.95 318 A 1 
ATOM 2484 C CZ  . TYR A 1 318 ? -5.314  18.814  -19.318 1.00 98.51 318 A 1 
ATOM 2485 O OH  . TYR A 1 318 ? -5.054  19.689  -20.322 1.00 98.23 318 A 1 
ATOM 2486 N N   . TYR A 1 319 ? -6.912  13.170  -14.900 1.00 98.42 319 A 1 
ATOM 2487 C CA  . TYR A 1 319 ? -6.957  12.281  -13.740 1.00 98.37 319 A 1 
ATOM 2488 C C   . TYR A 1 319 ? -5.539  11.860  -13.353 1.00 98.33 319 A 1 
ATOM 2489 O O   . TYR A 1 319 ? -4.702  11.639  -14.230 1.00 97.93 319 A 1 
ATOM 2490 C CB  . TYR A 1 319 ? -7.859  11.085  -14.066 1.00 98.15 319 A 1 
ATOM 2491 C CG  . TYR A 1 319 ? -7.972  10.046  -12.969 1.00 97.86 319 A 1 
ATOM 2492 C CD1 . TYR A 1 319 ? -7.291  8.819   -13.078 1.00 95.99 319 A 1 
ATOM 2493 C CD2 . TYR A 1 319 ? -8.778  10.303  -11.845 1.00 96.10 319 A 1 
ATOM 2494 C CE1 . TYR A 1 319 ? -7.422  7.850   -12.061 1.00 94.95 319 A 1 
ATOM 2495 C CE2 . TYR A 1 319 ? -8.904  9.340   -10.827 1.00 94.69 319 A 1 
ATOM 2496 C CZ  . TYR A 1 319 ? -8.230  8.110   -10.936 1.00 95.85 319 A 1 
ATOM 2497 O OH  . TYR A 1 319 ? -8.360  7.178   -9.957  1.00 94.59 319 A 1 
ATOM 2498 N N   . ILE A 1 320 ? -5.263  11.794  -12.050 1.00 98.01 320 A 1 
ATOM 2499 C CA  . ILE A 1 320 ? -3.962  11.362  -11.523 1.00 98.00 320 A 1 
ATOM 2500 C C   . ILE A 1 320 ? -4.152  10.137  -10.634 1.00 97.64 320 A 1 
ATOM 2501 O O   . ILE A 1 320 ? -4.946  10.166  -9.698  1.00 97.04 320 A 1 
ATOM 2502 C CB  . ILE A 1 320 ? -3.229  12.506  -10.782 1.00 97.95 320 A 1 
ATOM 2503 C CG1 . ILE A 1 320 ? -2.881  13.641  -11.768 1.00 97.32 320 A 1 
ATOM 2504 C CG2 . ILE A 1 320 ? -1.948  11.980  -10.098 1.00 97.49 320 A 1 
ATOM 2505 C CD1 . ILE A 1 320 ? -2.255  14.880  -11.112 1.00 96.50 320 A 1 
ATOM 2506 N N   . ASP A 1 321 ? -3.376  9.105   -10.916 1.00 97.52 321 A 1 
ATOM 2507 C CA  . ASP A 1 321 ? -3.238  7.879   -10.116 1.00 97.34 321 A 1 
ATOM 2508 C C   . ASP A 1 321 ? -1.920  7.170   -10.483 1.00 97.18 321 A 1 
ATOM 2509 O O   . ASP A 1 321 ? -1.053  7.764   -11.147 1.00 95.61 321 A 1 
ATOM 2510 C CB  . ASP A 1 321 ? -4.473  6.999   -10.357 1.00 96.48 321 A 1 
ATOM 2511 C CG  . ASP A 1 321 ? -4.858  6.140   -9.147  1.00 95.08 321 A 1 
ATOM 2512 O OD1 . ASP A 1 321 ? -3.983  5.439   -8.615  1.00 91.82 321 A 1 
ATOM 2513 O OD2 . ASP A 1 321 ? -6.054  6.166   -8.774  1.00 90.65 321 A 1 
ATOM 2514 N N   . GLY A 1 322 ? -1.736  5.923   -10.078 1.00 96.04 322 A 1 
ATOM 2515 C CA  . GLY A 1 322 ? -0.675  5.036   -10.554 1.00 95.68 322 A 1 
ATOM 2516 C C   . GLY A 1 322 ? -1.003  4.338   -11.881 1.00 95.82 322 A 1 
ATOM 2517 O O   . GLY A 1 322 ? -2.149  4.319   -12.337 1.00 95.39 322 A 1 
ATOM 2518 N N   . ASP A 1 323 ? 0.013   3.737   -12.487 1.00 95.11 323 A 1 
ATOM 2519 C CA  . ASP A 1 323 ? -0.123  2.980   -13.740 1.00 95.04 323 A 1 
ATOM 2520 C C   . ASP A 1 323 ? -1.094  1.786   -13.639 1.00 94.88 323 A 1 
ATOM 2521 O O   . ASP A 1 323 ? -1.853  1.533   -14.581 1.00 93.84 323 A 1 
ATOM 2522 C CB  . ASP A 1 323 ? 1.272   2.562   -14.245 1.00 94.41 323 A 1 
ATOM 2523 C CG  . ASP A 1 323 ? 2.100   1.641   -13.333 1.00 93.65 323 A 1 
ATOM 2524 O OD1 . ASP A 1 323 ? 1.605   1.200   -12.276 1.00 91.13 323 A 1 
ATOM 2525 O OD2 . ASP A 1 323 ? 3.270   1.375   -13.693 1.00 90.27 323 A 1 
ATOM 2526 N N   . TRP A 1 324 ? -1.155  1.132   -12.480 1.00 94.71 324 A 1 
ATOM 2527 C CA  . TRP A 1 324 ? -2.065  0.006   -12.212 1.00 94.33 324 A 1 
ATOM 2528 C C   . TRP A 1 324 ? -3.543  0.372   -12.388 1.00 94.44 324 A 1 
ATOM 2529 O O   . TRP A 1 324 ? -4.371  -0.503  -12.640 1.00 93.06 324 A 1 
ATOM 2530 C CB  . TRP A 1 324 ? -1.829  -0.503  -10.790 1.00 93.64 324 A 1 
ATOM 2531 C CG  . TRP A 1 324 ? -2.116  0.488   -9.694  1.00 93.65 324 A 1 
ATOM 2532 C CD1 . TRP A 1 324 ? -3.324  0.721   -9.142  1.00 93.01 324 A 1 
ATOM 2533 C CD2 . TRP A 1 324 ? -1.193  1.412   -9.032  1.00 94.37 324 A 1 
ATOM 2534 N NE1 . TRP A 1 324 ? -3.221  1.730   -8.197  1.00 92.35 324 A 1 
ATOM 2535 C CE2 . TRP A 1 324 ? -1.928  2.189   -8.092  1.00 93.14 324 A 1 
ATOM 2536 C CE3 . TRP A 1 324 ? 0.188   1.663   -9.143  1.00 92.82 324 A 1 
ATOM 2537 C CZ2 . TRP A 1 324 ? -1.323  3.186   -7.301  1.00 92.04 324 A 1 
ATOM 2538 C CZ3 . TRP A 1 324 ? 0.808   2.656   -8.354  1.00 92.06 324 A 1 
ATOM 2539 C CH2 . TRP A 1 324 ? 0.056   3.421   -7.439  1.00 91.51 324 A 1 
ATOM 2540 N N   . ARG A 1 325 ? -3.886  1.659   -12.298 1.00 95.12 325 A 1 
ATOM 2541 C CA  . ARG A 1 325 ? -5.278  2.119   -12.343 1.00 95.40 325 A 1 
ATOM 2542 C C   . ARG A 1 325 ? -5.964  1.880   -13.690 1.00 95.58 325 A 1 
ATOM 2543 O O   . ARG A 1 325 ? -7.195  1.890   -13.749 1.00 94.72 325 A 1 
ATOM 2544 C CB  . ARG A 1 325 ? -5.321  3.589   -11.908 1.00 94.84 325 A 1 
ATOM 2545 C CG  . ARG A 1 325 ? -6.743  4.131   -11.725 1.00 91.04 325 A 1 
ATOM 2546 C CD  . ARG A 1 325 ? -7.631  3.274   -10.808 1.00 90.04 325 A 1 
ATOM 2547 N NE  . ARG A 1 325 ? -7.534  3.638   -9.389  1.00 87.71 325 A 1 
ATOM 2548 C CZ  . ARG A 1 325 ? -8.157  3.009   -8.413  1.00 87.18 325 A 1 
ATOM 2549 N NH1 . ARG A 1 325 ? -8.647  1.816   -8.547  1.00 79.55 325 A 1 
ATOM 2550 N NH2 . ARG A 1 325 ? -8.342  3.583   -7.272  1.00 80.13 325 A 1 
ATOM 2551 N N   . VAL A 1 326 ? -5.213  1.624   -14.758 1.00 95.85 326 A 1 
ATOM 2552 C CA  . VAL A 1 326 ? -5.791  1.258   -16.064 1.00 96.16 326 A 1 
ATOM 2553 C C   . VAL A 1 326 ? -6.712  0.042   -15.966 1.00 95.72 326 A 1 
ATOM 2554 O O   . VAL A 1 326 ? -7.735  0.025   -16.650 1.00 94.85 326 A 1 
ATOM 2555 C CB  . VAL A 1 326 ? -4.688  1.053   -17.113 1.00 95.81 326 A 1 
ATOM 2556 C CG1 . VAL A 1 326 ? -5.161  0.341   -18.385 1.00 91.15 326 A 1 
ATOM 2557 C CG2 . VAL A 1 326 ? -4.173  2.437   -17.529 1.00 91.25 326 A 1 
ATOM 2558 N N   . GLY A 1 327 ? -6.418  -0.911  -15.076 1.00 95.19 327 A 1 
ATOM 2559 C CA  . GLY A 1 327 ? -7.251  -2.098  -14.848 1.00 94.26 327 A 1 
ATOM 2560 C C   . GLY A 1 327 ? -8.706  -1.782  -14.481 1.00 94.39 327 A 1 
ATOM 2561 O O   . GLY A 1 327 ? -9.610  -2.529  -14.852 1.00 93.86 327 A 1 
ATOM 2562 N N   . ALA A 1 328 ? -8.962  -0.630  -13.853 1.00 95.51 328 A 1 
ATOM 2563 C CA  . ALA A 1 328 ? -10.318 -0.215  -13.497 1.00 95.39 328 A 1 
ATOM 2564 C C   . ALA A 1 328 ? -11.157 0.277   -14.695 1.00 95.63 328 A 1 
ATOM 2565 O O   . ALA A 1 328 ? -12.382 0.319   -14.605 1.00 95.09 328 A 1 
ATOM 2566 C CB  . ALA A 1 328 ? -10.212 0.872   -12.422 1.00 95.03 328 A 1 
ATOM 2567 N N   . PHE A 1 329 ? -10.522 0.674   -15.810 1.00 96.33 329 A 1 
ATOM 2568 C CA  . PHE A 1 329 ? -11.221 1.269   -16.957 1.00 96.79 329 A 1 
ATOM 2569 C C   . PHE A 1 329 ? -11.596 0.271   -18.047 1.00 96.77 329 A 1 
ATOM 2570 O O   . PHE A 1 329 ? -12.486 0.572   -18.848 1.00 95.98 329 A 1 
ATOM 2571 C CB  . PHE A 1 329 ? -10.360 2.388   -17.560 1.00 97.02 329 A 1 
ATOM 2572 C CG  . PHE A 1 329 ? -10.081 3.538   -16.618 1.00 97.22 329 A 1 
ATOM 2573 C CD1 . PHE A 1 329 ? -11.138 4.346   -16.160 1.00 96.58 329 A 1 
ATOM 2574 C CD2 . PHE A 1 329 ? -8.766  3.808   -16.200 1.00 96.63 329 A 1 
ATOM 2575 C CE1 . PHE A 1 329 ? -10.880 5.412   -15.280 1.00 96.48 329 A 1 
ATOM 2576 C CE2 . PHE A 1 329 ? -8.509  4.876   -15.322 1.00 96.26 329 A 1 
ATOM 2577 C CZ  . PHE A 1 329 ? -9.565  5.678   -14.859 1.00 96.70 329 A 1 
ATOM 2578 N N   . ILE A 1 330 ? -10.897 -0.866  -18.110 1.00 96.05 330 A 1 
ATOM 2579 C CA  . ILE A 1 330 ? -10.982 -1.828  -19.211 1.00 95.51 330 A 1 
ATOM 2580 C C   . ILE A 1 330 ? -12.175 -2.775  -19.065 1.00 95.61 330 A 1 
ATOM 2581 O O   . ILE A 1 330 ? -12.914 -2.728  -18.083 1.00 94.98 330 A 1 
ATOM 2582 C CB  . ILE A 1 330 ? -9.644  -2.576  -19.391 1.00 94.00 330 A 1 
ATOM 2583 C CG1 . ILE A 1 330 ? -9.317  -3.453  -18.172 1.00 89.64 330 A 1 
ATOM 2584 C CG2 . ILE A 1 330 ? -8.508  -1.581  -19.698 1.00 87.13 330 A 1 
ATOM 2585 C CD1 . ILE A 1 330 ? -8.196  -4.442  -18.448 1.00 84.49 330 A 1 
ATOM 2586 N N   . THR A 1 331 ? -12.361 -3.629  -20.058 1.00 95.75 331 A 1 
ATOM 2587 C CA  . THR A 1 331 ? -13.472 -4.584  -20.102 1.00 95.51 331 A 1 
ATOM 2588 C C   . THR A 1 331 ? -13.374 -5.609  -18.971 1.00 94.92 331 A 1 
ATOM 2589 O O   . THR A 1 331 ? -12.376 -6.309  -18.824 1.00 94.22 331 A 1 
ATOM 2590 C CB  . THR A 1 331 ? -13.552 -5.269  -21.468 1.00 95.41 331 A 1 
ATOM 2591 O OG1 . THR A 1 331 ? -13.682 -4.288  -22.472 1.00 93.28 331 A 1 
ATOM 2592 C CG2 . THR A 1 331 ? -14.770 -6.181  -21.595 1.00 92.82 331 A 1 
ATOM 2593 N N   . ASP A 1 332 ? -14.433 -5.698  -18.194 1.00 94.04 332 A 1 
ATOM 2594 C CA  . ASP A 1 332 ? -14.638 -6.740  -17.193 1.00 93.25 332 A 1 
ATOM 2595 C C   . ASP A 1 332 ? -15.052 -8.051  -17.885 1.00 93.01 332 A 1 
ATOM 2596 O O   . ASP A 1 332 ? -16.009 -8.081  -18.673 1.00 92.27 332 A 1 
ATOM 2597 C CB  . ASP A 1 332 ? -15.675 -6.224  -16.194 1.00 91.78 332 A 1 
ATOM 2598 C CG  . ASP A 1 332 ? -16.033 -7.238  -15.120 1.00 88.88 332 A 1 
ATOM 2599 O OD1 . ASP A 1 332 ? -16.825 -8.154  -15.462 1.00 84.02 332 A 1 
ATOM 2600 O OD2 . ASP A 1 332 ? -15.604 -7.050  -13.973 1.00 82.33 332 A 1 
ATOM 2601 N N   . ALA A 1 333 ? -14.318 -9.121  -17.626 1.00 91.42 333 A 1 
ATOM 2602 C CA  . ALA A 1 333 ? -14.489 -10.401 -18.310 1.00 89.53 333 A 1 
ATOM 2603 C C   . ALA A 1 333 ? -15.810 -11.110 -17.969 1.00 89.90 333 A 1 
ATOM 2604 O O   . ALA A 1 333 ? -16.336 -11.854 -18.800 1.00 87.83 333 A 1 
ATOM 2605 C CB  . ALA A 1 333 ? -13.281 -11.283 -17.977 1.00 87.34 333 A 1 
ATOM 2606 N N   . ASP A 1 334 ? -16.362 -10.869 -16.784 1.00 90.51 334 A 1 
ATOM 2607 C CA  . ASP A 1 334 ? -17.603 -11.504 -16.330 1.00 89.78 334 A 1 
ATOM 2608 C C   . ASP A 1 334 ? -18.833 -10.813 -16.933 1.00 91.02 334 A 1 
ATOM 2609 O O   . ASP A 1 334 ? -19.812 -11.464 -17.310 1.00 89.96 334 A 1 
ATOM 2610 C CB  . ASP A 1 334 ? -17.681 -11.470 -14.791 1.00 87.86 334 A 1 
ATOM 2611 C CG  . ASP A 1 334 ? -16.752 -12.460 -14.072 1.00 83.48 334 A 1 
ATOM 2612 O OD1 . ASP A 1 334 ? -16.351 -13.473 -14.695 1.00 79.98 334 A 1 
ATOM 2613 O OD2 . ASP A 1 334 ? -16.539 -12.270 -12.852 1.00 78.91 334 A 1 
ATOM 2614 N N   . THR A 1 335 ? -18.793 -9.480  -17.031 1.00 91.52 335 A 1 
ATOM 2615 C CA  . THR A 1 335 ? -19.929 -8.665  -17.494 1.00 92.05 335 A 1 
ATOM 2616 C C   . THR A 1 335 ? -19.841 -8.274  -18.969 1.00 93.41 335 A 1 
ATOM 2617 O O   . THR A 1 335 ? -20.857 -7.896  -19.563 1.00 93.07 335 A 1 
ATOM 2618 C CB  . THR A 1 335 ? -20.091 -7.404  -16.639 1.00 91.34 335 A 1 
ATOM 2619 O OG1 . THR A 1 335 ? -18.994 -6.547  -16.793 1.00 90.15 335 A 1 
ATOM 2620 C CG2 . THR A 1 335 ? -20.265 -7.699  -15.150 1.00 88.58 335 A 1 
ATOM 2621 N N   . GLY A 1 336 ? -18.652 -8.323  -19.571 1.00 93.09 336 A 1 
ATOM 2622 C CA  . GLY A 1 336 ? -18.375 -7.802  -20.909 1.00 93.97 336 A 1 
ATOM 2623 C C   . GLY A 1 336 ? -18.465 -6.275  -21.007 1.00 95.12 336 A 1 
ATOM 2624 O O   . GLY A 1 336 ? -18.542 -5.732  -22.112 1.00 94.04 336 A 1 
ATOM 2625 N N   . GLN A 1 337 ? -18.499 -5.562  -19.882 1.00 94.46 337 A 1 
ATOM 2626 C CA  . GLN A 1 337 ? -18.613 -4.105  -19.830 1.00 94.28 337 A 1 
ATOM 2627 C C   . GLN A 1 337 ? -17.292 -3.472  -19.405 1.00 94.91 337 A 1 
ATOM 2628 O O   . GLN A 1 337 ? -16.660 -3.908  -18.453 1.00 94.15 337 A 1 
ATOM 2629 C CB  . GLN A 1 337 ? -19.751 -3.670  -18.892 1.00 92.84 337 A 1 
ATOM 2630 C CG  . GLN A 1 337 ? -21.115 -4.179  -19.380 1.00 85.33 337 A 1 
ATOM 2631 C CD  . GLN A 1 337 ? -22.295 -3.657  -18.563 1.00 78.08 337 A 1 
ATOM 2632 O OE1 . GLN A 1 337 ? -22.203 -2.807  -17.690 1.00 69.74 337 A 1 
ATOM 2633 N NE2 . GLN A 1 337 ? -23.490 -4.130  -18.847 1.00 65.79 337 A 1 
ATOM 2634 N N   . ALA A 1 338 ? -16.890 -2.412  -20.100 1.00 95.43 338 A 1 
ATOM 2635 C CA  . ALA A 1 338 ? -15.772 -1.564  -19.717 1.00 95.92 338 A 1 
ATOM 2636 C C   . ALA A 1 338 ? -16.295 -0.269  -19.094 1.00 96.16 338 A 1 
ATOM 2637 O O   . ALA A 1 338 ? -17.275 0.305   -19.579 1.00 95.26 338 A 1 
ATOM 2638 C CB  . ALA A 1 338 ? -14.918 -1.281  -20.955 1.00 95.54 338 A 1 
ATOM 2639 N N   . LEU A 1 339 ? -15.610 0.254   -18.089 1.00 96.33 339 A 1 
ATOM 2640 C CA  . LEU A 1 339 ? -15.928 1.559   -17.510 1.00 96.30 339 A 1 
ATOM 2641 C C   . LEU A 1 339 ? -15.698 2.690   -18.530 1.00 97.10 339 A 1 
ATOM 2642 O O   . LEU A 1 339 ? -16.484 3.635   -18.617 1.00 96.69 339 A 1 
ATOM 2643 C CB  . LEU A 1 339 ? -15.095 1.730   -16.230 1.00 94.90 339 A 1 
ATOM 2644 C CG  . LEU A 1 339 ? -15.469 2.973   -15.408 1.00 88.63 339 A 1 
ATOM 2645 C CD1 . LEU A 1 339 ? -16.911 2.940   -14.912 1.00 86.33 339 A 1 
ATOM 2646 C CD2 . LEU A 1 339 ? -14.551 3.066   -14.194 1.00 86.53 339 A 1 
ATOM 2647 N N   . ILE A 1 340 ? -14.662 2.554   -19.363 1.00 97.37 340 A 1 
ATOM 2648 C CA  . ILE A 1 340 ? -14.470 3.329   -20.595 1.00 97.98 340 A 1 
ATOM 2649 C C   . ILE A 1 340 ? -14.397 2.336   -21.759 1.00 98.09 340 A 1 
ATOM 2650 O O   . ILE A 1 340 ? -13.454 1.557   -21.856 1.00 98.07 340 A 1 
ATOM 2651 C CB  . ILE A 1 340 ? -13.213 4.228   -20.516 1.00 98.22 340 A 1 
ATOM 2652 C CG1 . ILE A 1 340 ? -13.279 5.171   -19.289 1.00 97.83 340 A 1 
ATOM 2653 C CG2 . ILE A 1 340 ? -13.085 5.045   -21.818 1.00 97.84 340 A 1 
ATOM 2654 C CD1 . ILE A 1 340 ? -12.065 6.097   -19.129 1.00 96.90 340 A 1 
ATOM 2655 N N   . SER A 1 341 ? -15.377 2.359   -22.660 1.00 97.89 341 A 1 
ATOM 2656 C CA  . SER A 1 341 ? -15.407 1.415   -23.790 1.00 97.95 341 A 1 
ATOM 2657 C C   . SER A 1 341 ? -14.142 1.512   -24.653 1.00 98.20 341 A 1 
ATOM 2658 O O   . SER A 1 341 ? -13.634 2.626   -24.840 1.00 98.23 341 A 1 
ATOM 2659 C CB  . SER A 1 341 ? -16.647 1.642   -24.660 1.00 97.60 341 A 1 
ATOM 2660 O OG  . SER A 1 341 ? -16.597 2.902   -25.309 1.00 96.12 341 A 1 
ATOM 2661 N N   . PRO A 1 342 ? -13.667 0.416   -25.281 1.00 97.63 342 A 1 
ATOM 2662 C CA  . PRO A 1 342 ? -12.447 0.431   -26.099 1.00 97.46 342 A 1 
ATOM 2663 C C   . PRO A 1 342 ? -12.427 1.523   -27.180 1.00 97.87 342 A 1 
ATOM 2664 O O   . PRO A 1 342 ? -11.383 2.105   -27.470 1.00 97.81 342 A 1 
ATOM 2665 C CB  . PRO A 1 342 ? -12.363 -0.969  -26.716 1.00 96.82 342 A 1 
ATOM 2666 C CG  . PRO A 1 342 ? -13.033 -1.848  -25.667 1.00 95.69 342 A 1 
ATOM 2667 C CD  . PRO A 1 342 ? -14.144 -0.956  -25.114 1.00 96.91 342 A 1 
ATOM 2668 N N   . SER A 1 343 ? -13.577 1.873   -27.759 1.00 97.87 343 A 1 
ATOM 2669 C CA  . SER A 1 343 ? -13.686 2.981   -28.719 1.00 97.85 343 A 1 
ATOM 2670 C C   . SER A 1 343 ? -13.400 4.343   -28.072 1.00 98.13 343 A 1 
ATOM 2671 O O   . SER A 1 343 ? -12.653 5.137   -28.642 1.00 97.84 343 A 1 
ATOM 2672 C CB  . SER A 1 343 ? -15.064 2.983   -29.388 1.00 97.46 343 A 1 
ATOM 2673 O OG  . SER A 1 343 ? -16.109 3.046   -28.435 1.00 90.96 343 A 1 
ATOM 2674 N N   . ARG A 1 344 ? -13.929 4.605   -26.871 1.00 97.98 344 A 1 
ATOM 2675 C CA  . ARG A 1 344 ? -13.689 5.846   -26.111 1.00 98.17 344 A 1 
ATOM 2676 C C   . ARG A 1 344 ? -12.273 5.914   -25.543 1.00 98.36 344 A 1 
ATOM 2677 O O   . ARG A 1 344 ? -11.722 7.003   -25.451 1.00 98.14 344 A 1 
ATOM 2678 C CB  . ARG A 1 344 ? -14.708 5.986   -24.969 1.00 97.74 344 A 1 
ATOM 2679 C CG  . ARG A 1 344 ? -16.130 6.315   -25.462 1.00 94.80 344 A 1 
ATOM 2680 C CD  . ARG A 1 344 ? -17.097 6.461   -24.275 1.00 94.69 344 A 1 
ATOM 2681 N NE  . ARG A 1 344 ? -16.774 7.629   -23.434 1.00 91.46 344 A 1 
ATOM 2682 C CZ  . ARG A 1 344 ? -16.823 7.744   -22.116 1.00 91.63 344 A 1 
ATOM 2683 N NH1 . ARG A 1 344 ? -17.246 6.793   -21.325 1.00 84.26 344 A 1 
ATOM 2684 N NH2 . ARG A 1 344 ? -16.428 8.842   -21.554 1.00 82.63 344 A 1 
ATOM 2685 N N   . GLN A 1 345 ? -11.661 4.770   -25.216 1.00 98.21 345 A 1 
ATOM 2686 C CA  . GLN A 1 345 ? -10.284 4.733   -24.701 1.00 98.15 345 A 1 
ATOM 2687 C C   . GLN A 1 345 ? -9.266  5.370   -25.656 1.00 98.09 345 A 1 
ATOM 2688 O O   . GLN A 1 345 ? -8.268  5.917   -25.199 1.00 97.82 345 A 1 
ATOM 2689 C CB  . GLN A 1 345 ? -9.866  3.296   -24.397 1.00 97.96 345 A 1 
ATOM 2690 C CG  . GLN A 1 345 ? -10.597 2.673   -23.201 1.00 97.37 345 A 1 
ATOM 2691 C CD  . GLN A 1 345 ? -10.140 1.242   -22.964 1.00 97.50 345 A 1 
ATOM 2692 O OE1 . GLN A 1 345 ? -9.021  0.869   -23.294 1.00 93.69 345 A 1 
ATOM 2693 N NE2 . GLN A 1 345 ? -10.977 0.392   -22.414 1.00 93.47 345 A 1 
ATOM 2694 N N   . ASN A 1 346 ? -9.529  5.396   -26.969 1.00 97.76 346 A 1 
ATOM 2695 C CA  . ASN A 1 346 ? -8.693  6.126   -27.935 1.00 97.32 346 A 1 
ATOM 2696 C C   . ASN A 1 346 ? -8.680  7.653   -27.701 1.00 97.48 346 A 1 
ATOM 2697 O O   . ASN A 1 346 ? -7.788  8.337   -28.200 1.00 96.90 346 A 1 
ATOM 2698 C CB  . ASN A 1 346 ? -9.175  5.820   -29.361 1.00 96.88 346 A 1 
ATOM 2699 C CG  . ASN A 1 346 ? -8.974  4.368   -29.738 1.00 95.45 346 A 1 
ATOM 2700 O OD1 . ASN A 1 346 ? -7.868  3.895   -29.926 1.00 88.92 346 A 1 
ATOM 2701 N ND2 . ASN A 1 346 ? -10.041 3.614   -29.848 1.00 88.89 346 A 1 
ATOM 2702 N N   . SER A 1 347 ? -9.639  8.176   -26.957 1.00 97.81 347 A 1 
ATOM 2703 C CA  . SER A 1 347 ? -9.699  9.580   -26.539 1.00 97.96 347 A 1 
ATOM 2704 C C   . SER A 1 347 ? -8.984  9.843   -25.210 1.00 98.22 347 A 1 
ATOM 2705 O O   . SER A 1 347 ? -8.989  10.980  -24.742 1.00 97.78 347 A 1 
ATOM 2706 C CB  . SER A 1 347 ? -11.159 10.044  -26.449 1.00 97.56 347 A 1 
ATOM 2707 O OG  . SER A 1 347 ? -11.804 9.906   -27.703 1.00 92.69 347 A 1 
ATOM 2708 N N   . ILE A 1 348 ? -8.370  8.826   -24.587 1.00 97.90 348 A 1 
ATOM 2709 C CA  . ILE A 1 348 ? -7.602  8.973   -23.349 1.00 97.83 348 A 1 
ATOM 2710 C C   . ILE A 1 348 ? -6.109  8.855   -23.664 1.00 97.57 348 A 1 
ATOM 2711 O O   . ILE A 1 348 ? -5.628  7.821   -24.116 1.00 97.23 348 A 1 
ATOM 2712 C CB  . ILE A 1 348 ? -8.064  7.963   -22.272 1.00 97.93 348 A 1 
ATOM 2713 C CG1 . ILE A 1 348 ? -9.593  7.984   -22.026 1.00 97.22 348 A 1 
ATOM 2714 C CG2 . ILE A 1 348 ? -7.306  8.220   -20.959 1.00 97.49 348 A 1 
ATOM 2715 C CD1 . ILE A 1 348 ? -10.197 9.343   -21.648 1.00 94.82 348 A 1 
ATOM 2716 N N   . GLN A 1 349 ? -5.366  9.929   -23.416 1.00 97.21 349 A 1 
ATOM 2717 C CA  . GLN A 1 349 ? -3.902  9.921   -23.483 1.00 96.99 349 A 1 
ATOM 2718 C C   . GLN A 1 349 ? -3.335  9.679   -22.085 1.00 96.99 349 A 1 
ATOM 2719 O O   . GLN A 1 349 ? -3.898  10.151  -21.101 1.00 96.75 349 A 1 
ATOM 2720 C CB  . GLN A 1 349 ? -3.376  11.238  -24.071 1.00 96.94 349 A 1 
ATOM 2721 C CG  . GLN A 1 349 ? -3.902  11.498  -25.491 1.00 95.78 349 A 1 
ATOM 2722 C CD  . GLN A 1 349 ? -3.417  12.819  -26.078 1.00 94.72 349 A 1 
ATOM 2723 O OE1 . GLN A 1 349 ? -2.686  13.602  -25.492 1.00 89.29 349 A 1 
ATOM 2724 N NE2 . GLN A 1 349 ? -3.822  13.129  -27.288 1.00 88.15 349 A 1 
ATOM 2725 N N   . ILE A 1 350 ? -2.201  8.971   -21.999 1.00 95.78 350 A 1 
ATOM 2726 C CA  . ILE A 1 350 ? -1.529  8.700   -20.724 1.00 95.78 350 A 1 
ATOM 2727 C C   . ILE A 1 350 ? -0.078  9.162   -20.824 1.00 95.08 350 A 1 
ATOM 2728 O O   . ILE A 1 350 ? 0.622   8.854   -21.788 1.00 94.14 350 A 1 
ATOM 2729 C CB  . ILE A 1 350 ? -1.656  7.222   -20.302 1.00 95.80 350 A 1 
ATOM 2730 C CG1 . ILE A 1 350 ? -3.128  6.741   -20.352 1.00 95.36 350 A 1 
ATOM 2731 C CG2 . ILE A 1 350 ? -1.082  7.069   -18.883 1.00 95.30 350 A 1 
ATOM 2732 C CD1 . ILE A 1 350 ? -3.333  5.268   -19.987 1.00 94.51 350 A 1 
ATOM 2733 N N   . GLY A 1 351 ? 0.365   9.923   -19.826 1.00 95.62 351 A 1 
ATOM 2734 C CA  . GLY A 1 351 ? 1.718   10.453  -19.750 1.00 94.90 351 A 1 
ATOM 2735 C C   . GLY A 1 351 ? 2.072   10.881  -18.333 1.00 95.67 351 A 1 
ATOM 2736 O O   . GLY A 1 351 ? 1.672   10.247  -17.359 1.00 95.08 351 A 1 
ATOM 2737 N N   . VAL A 1 352 ? 2.817   11.975  -18.216 1.00 95.31 352 A 1 
ATOM 2738 C CA  . VAL A 1 352 ? 3.239   12.560  -16.936 1.00 95.50 352 A 1 
ATOM 2739 C C   . VAL A 1 352 ? 2.750   14.002  -16.810 1.00 95.99 352 A 1 
ATOM 2740 O O   . VAL A 1 352 ? 2.404   14.641  -17.809 1.00 96.02 352 A 1 
ATOM 2741 C CB  . VAL A 1 352 ? 4.760   12.458  -16.735 1.00 94.73 352 A 1 
ATOM 2742 C CG1 . VAL A 1 352 ? 5.203   10.993  -16.738 1.00 92.10 352 A 1 
ATOM 2743 C CG2 . VAL A 1 352 ? 5.564   13.228  -17.788 1.00 91.25 352 A 1 
ATOM 2744 N N   . PHE A 1 353 ? 2.743   14.533  -15.586 1.00 96.58 353 A 1 
ATOM 2745 C CA  . PHE A 1 353 ? 2.328   15.910  -15.307 1.00 96.82 353 A 1 
ATOM 2746 C C   . PHE A 1 353 ? 3.059   16.918  -16.221 1.00 96.84 353 A 1 
ATOM 2747 O O   . PHE A 1 353 ? 4.262   16.748  -16.466 1.00 96.46 353 A 1 
ATOM 2748 C CB  . PHE A 1 353 ? 2.578   16.218  -13.824 1.00 96.85 353 A 1 
ATOM 2749 C CG  . PHE A 1 353 ? 1.852   17.449  -13.328 1.00 97.22 353 A 1 
ATOM 2750 C CD1 . PHE A 1 353 ? 2.461   18.715  -13.391 1.00 95.97 353 A 1 
ATOM 2751 C CD2 . PHE A 1 353 ? 0.546   17.333  -12.816 1.00 96.10 353 A 1 
ATOM 2752 C CE1 . PHE A 1 353 ? 1.765   19.855  -12.955 1.00 95.47 353 A 1 
ATOM 2753 C CE2 . PHE A 1 353 ? -0.145  18.473  -12.377 1.00 95.32 353 A 1 
ATOM 2754 C CZ  . PHE A 1 353 ? 0.459   19.735  -12.449 1.00 96.71 353 A 1 
ATOM 2755 N N   . PRO A 1 354 ? 2.387   17.966  -16.713 1.00 97.47 354 A 1 
ATOM 2756 C CA  . PRO A 1 354 ? 2.994   18.985  -17.572 1.00 97.42 354 A 1 
ATOM 2757 C C   . PRO A 1 354 ? 4.262   19.623  -16.983 1.00 97.58 354 A 1 
ATOM 2758 O O   . PRO A 1 354 ? 4.519   19.545  -15.780 1.00 97.35 354 A 1 
ATOM 2759 C CB  . PRO A 1 354 ? 1.892   20.028  -17.789 1.00 97.05 354 A 1 
ATOM 2760 C CG  . PRO A 1 354 ? 0.607   19.223  -17.666 1.00 95.31 354 A 1 
ATOM 2761 C CD  . PRO A 1 354 ? 0.951   18.198  -16.594 1.00 97.36 354 A 1 
ATOM 2762 N N   . THR A 1 355 ? 5.061   20.280  -17.823 1.00 97.23 355 A 1 
ATOM 2763 C CA  . THR A 1 355 ? 6.264   21.004  -17.378 1.00 97.34 355 A 1 
ATOM 2764 C C   . THR A 1 355 ? 5.918   22.038  -16.307 1.00 97.69 355 A 1 
ATOM 2765 O O   . THR A 1 355 ? 4.998   22.831  -16.481 1.00 97.73 355 A 1 
ATOM 2766 C CB  . THR A 1 355 ? 6.960   21.685  -18.563 1.00 96.61 355 A 1 
ATOM 2767 O OG1 . THR A 1 355 ? 7.410   20.690  -19.460 1.00 92.45 355 A 1 
ATOM 2768 C CG2 . THR A 1 355 ? 8.181   22.521  -18.183 1.00 91.93 355 A 1 
ATOM 2769 N N   . ILE A 1 356 ? 6.686   22.044  -15.205 1.00 97.00 356 A 1 
ATOM 2770 C CA  . ILE A 1 356 ? 6.599   23.057  -14.152 1.00 97.23 356 A 1 
ATOM 2771 C C   . ILE A 1 356 ? 7.777   24.010  -14.355 1.00 96.93 356 A 1 
ATOM 2772 O O   . ILE A 1 356 ? 8.932   23.609  -14.209 1.00 96.13 356 A 1 
ATOM 2773 C CB  . ILE A 1 356 ? 6.618   22.412  -12.749 1.00 97.37 356 A 1 
ATOM 2774 C CG1 . ILE A 1 356 ? 5.500   21.354  -12.578 1.00 96.78 356 A 1 
ATOM 2775 C CG2 . ILE A 1 356 ? 6.487   23.513  -11.679 1.00 96.46 356 A 1 
ATOM 2776 C CD1 . ILE A 1 356 ? 5.663   20.496  -11.319 1.00 95.48 356 A 1 
ATOM 2777 N N   . GLU A 1 357 ? 7.503   25.256  -14.697 1.00 96.00 357 A 1 
ATOM 2778 C CA  . GLU A 1 357 ? 8.512   26.230  -15.129 1.00 95.00 357 A 1 
ATOM 2779 C C   . GLU A 1 357 ? 9.546   26.545  -14.040 1.00 95.41 357 A 1 
ATOM 2780 O O   . GLU A 1 357 ? 10.699  26.839  -14.340 1.00 94.16 357 A 1 
ATOM 2781 C CB  . GLU A 1 357 ? 7.805   27.522  -15.575 1.00 93.60 357 A 1 
ATOM 2782 C CG  . GLU A 1 357 ? 6.880   27.378  -16.799 1.00 85.43 357 A 1 
ATOM 2783 C CD  . GLU A 1 357 ? 5.448   26.868  -16.514 1.00 77.45 357 A 1 
ATOM 2784 O OE1 . GLU A 1 357 ? 4.628   26.909  -17.456 1.00 70.25 357 A 1 
ATOM 2785 O OE2 . GLU A 1 357 ? 5.147   26.414  -15.385 1.00 70.83 357 A 1 
ATOM 2786 N N   . THR A 1 358 ? 9.145   26.447  -12.781 1.00 95.47 358 A 1 
ATOM 2787 C CA  . THR A 1 358 ? 10.001  26.704  -11.615 1.00 95.35 358 A 1 
ATOM 2788 C C   . THR A 1 358 ? 10.754  25.468  -11.118 1.00 95.82 358 A 1 
ATOM 2789 O O   . THR A 1 358 ? 11.591  25.590  -10.225 1.00 94.62 358 A 1 
ATOM 2790 C CB  . THR A 1 358 ? 9.174   27.303  -10.467 1.00 95.00 358 A 1 
ATOM 2791 O OG1 . THR A 1 358 ? 8.095   26.451  -10.145 1.00 93.16 358 A 1 
ATOM 2792 C CG2 . THR A 1 358 ? 8.576   28.658  -10.837 1.00 91.23 358 A 1 
ATOM 2793 N N   . ALA A 1 359 ? 10.464  24.276  -11.645 1.00 96.57 359 A 1 
ATOM 2794 C CA  . ALA A 1 359 ? 11.104  23.039  -11.223 1.00 96.60 359 A 1 
ATOM 2795 C C   . ALA A 1 359 ? 12.473  22.853  -11.894 1.00 96.23 359 A 1 
ATOM 2796 O O   . ALA A 1 359 ? 12.673  23.198  -13.060 1.00 94.89 359 A 1 
ATOM 2797 C CB  . ALA A 1 359 ? 10.167  21.859  -11.492 1.00 96.42 359 A 1 
ATOM 2798 N N   . LYS A 1 360 ? 13.403  22.232  -11.163 1.00 96.42 360 A 1 
ATOM 2799 C CA  . LYS A 1 360 ? 14.766  21.937  -11.638 1.00 95.26 360 A 1 
ATOM 2800 C C   . LYS A 1 360 ? 14.805  20.796  -12.648 1.00 94.83 360 A 1 
ATOM 2801 O O   . LYS A 1 360 ? 15.666  20.768  -13.525 1.00 92.05 360 A 1 
ATOM 2802 C CB  . LYS A 1 360 ? 15.647  21.563  -10.442 1.00 93.65 360 A 1 
ATOM 2803 C CG  . LYS A 1 360 ? 15.804  22.719  -9.453  1.00 91.24 360 A 1 
ATOM 2804 C CD  . LYS A 1 360 ? 16.658  22.267  -8.268  1.00 89.91 360 A 1 
ATOM 2805 C CE  . LYS A 1 360 ? 16.825  23.433  -7.305  1.00 85.53 360 A 1 
ATOM 2806 N NZ  . LYS A 1 360 ? 17.611  23.025  -6.126  1.00 79.97 360 A 1 
ATOM 2807 N N   . LEU A 1 361 ? 13.890  19.837  -12.485 1.00 93.21 361 A 1 
ATOM 2808 C CA  . LEU A 1 361 ? 13.776  18.644  -13.304 1.00 92.47 361 A 1 
ATOM 2809 C C   . LEU A 1 361 ? 12.359  18.572  -13.873 1.00 92.68 361 A 1 
ATOM 2810 O O   . LEU A 1 361 ? 11.384  18.722  -13.152 1.00 89.00 361 A 1 
ATOM 2811 C CB  . LEU A 1 361 ? 14.141  17.425  -12.429 1.00 89.64 361 A 1 
ATOM 2812 C CG  . LEU A 1 361 ? 14.028  16.058  -13.130 1.00 87.24 361 A 1 
ATOM 2813 C CD1 . LEU A 1 361 ? 14.988  15.932  -14.312 1.00 81.56 361 A 1 
ATOM 2814 C CD2 . LEU A 1 361 ? 14.330  14.947  -12.130 1.00 82.36 361 A 1 
ATOM 2815 N N   . ASN A 1 362 ? 12.241  18.330  -15.168 1.00 92.21 362 A 1 
ATOM 2816 C CA  . ASN A 1 362 ? 10.985  17.994  -15.834 1.00 91.24 362 A 1 
ATOM 2817 C C   . ASN A 1 362 ? 11.197  16.719  -16.656 1.00 89.98 362 A 1 
ATOM 2818 O O   . ASN A 1 362 ? 12.278  16.132  -16.611 1.00 85.93 362 A 1 
ATOM 2819 C CB  . ASN A 1 362 ? 10.503  19.213  -16.640 1.00 90.38 362 A 1 
ATOM 2820 C CG  . ASN A 1 362 ? 9.818   20.227  -15.747 1.00 91.76 362 A 1 
ATOM 2821 O OD1 . ASN A 1 362 ? 8.731   19.988  -15.244 1.00 87.45 362 A 1 
ATOM 2822 N ND2 . ASN A 1 362 ? 10.407  21.382  -15.531 1.00 87.02 362 A 1 
ATOM 2823 N N   . SER A 1 363 ? 10.191  16.253  -17.389 1.00 89.59 363 A 1 
ATOM 2824 C CA  . SER A 1 363 ? 10.266  14.955  -18.069 1.00 89.93 363 A 1 
ATOM 2825 C C   . SER A 1 363 ? 10.665  13.826  -17.104 1.00 90.68 363 A 1 
ATOM 2826 O O   . SER A 1 363 ? 11.556  13.027  -17.390 1.00 87.45 363 A 1 
ATOM 2827 C CB  . SER A 1 363 ? 11.173  15.048  -19.300 1.00 88.21 363 A 1 
ATOM 2828 O OG  . SER A 1 363 ? 11.030  13.901  -20.104 1.00 83.55 363 A 1 
ATOM 2829 N N   . SER A 1 364 ? 10.035  13.801  -15.924 1.00 90.83 364 A 1 
ATOM 2830 C CA  . SER A 1 364 ? 10.289  12.818  -14.875 1.00 91.45 364 A 1 
ATOM 2831 C C   . SER A 1 364 ? 8.992   12.258  -14.301 1.00 91.25 364 A 1 
ATOM 2832 O O   . SER A 1 364 ? 7.953   12.927  -14.325 1.00 91.28 364 A 1 
ATOM 2833 C CB  . SER A 1 364 ? 11.157  13.413  -13.763 1.00 91.63 364 A 1 
ATOM 2834 O OG  . SER A 1 364 ? 10.487  14.479  -13.118 1.00 89.09 364 A 1 
ATOM 2835 N N   . SER A 1 365 ? 9.075   11.038  -13.758 1.00 92.67 365 A 1 
ATOM 2836 C CA  . SER A 1 365 ? 8.011   10.401  -12.984 1.00 92.50 365 A 1 
ATOM 2837 C C   . SER A 1 365 ? 8.588   9.593   -11.825 1.00 92.33 365 A 1 
ATOM 2838 O O   . SER A 1 365 ? 9.758   9.207   -11.857 1.00 91.07 365 A 1 
ATOM 2839 C CB  . SER A 1 365 ? 7.150   9.508   -13.874 1.00 92.42 365 A 1 
ATOM 2840 O OG  . SER A 1 365 ? 5.938   9.280   -13.190 1.00 88.63 365 A 1 
ATOM 2841 N N   . SER A 1 366 ? 7.778   9.366   -10.792 1.00 93.31 366 A 1 
ATOM 2842 C CA  . SER A 1 366 ? 8.129   8.514   -9.660  1.00 93.70 366 A 1 
ATOM 2843 C C   . SER A 1 366 ? 7.915   7.043   -10.018 1.00 92.97 366 A 1 
ATOM 2844 O O   . SER A 1 366 ? 6.825   6.650   -10.438 1.00 92.14 366 A 1 
ATOM 2845 C CB  . SER A 1 366 ? 7.344   8.920   -8.411  1.00 93.94 366 A 1 
ATOM 2846 O OG  . SER A 1 366 ? 5.980   9.132   -8.717  1.00 91.63 366 A 1 
ATOM 2847 N N   . VAL A 1 367 ? 8.971   6.238   -9.862  1.00 93.53 367 A 1 
ATOM 2848 C CA  . VAL A 1 367 ? 8.998   4.822   -10.251 1.00 93.21 367 A 1 
ATOM 2849 C C   . VAL A 1 367 ? 9.576   3.992   -9.113  1.00 92.86 367 A 1 
ATOM 2850 O O   . VAL A 1 367 ? 10.541  4.392   -8.466  1.00 91.96 367 A 1 
ATOM 2851 C CB  . VAL A 1 367 ? 9.803   4.609   -11.547 1.00 92.46 367 A 1 
ATOM 2852 C CG1 . VAL A 1 367 ? 9.790   3.146   -12.008 1.00 88.32 367 A 1 
ATOM 2853 C CG2 . VAL A 1 367 ? 9.254   5.452   -12.709 1.00 88.59 367 A 1 
ATOM 2854 N N   . ILE A 1 368 ? 9.011   2.815   -8.893  1.00 92.28 368 A 1 
ATOM 2855 C CA  . ILE A 1 368 ? 9.457   1.877   -7.863  1.00 92.12 368 A 1 
ATOM 2856 C C   . ILE A 1 368 ? 9.333   0.437   -8.363  1.00 91.88 368 A 1 
ATOM 2857 O O   . ILE A 1 368 ? 8.595   0.146   -9.308  1.00 91.22 368 A 1 
ATOM 2858 C CB  . ILE A 1 368 ? 8.679   2.154   -6.554  1.00 91.15 368 A 1 
ATOM 2859 C CG1 . ILE A 1 368 ? 9.307   1.407   -5.362  1.00 87.48 368 A 1 
ATOM 2860 C CG2 . ILE A 1 368 ? 7.181   1.837   -6.703  1.00 86.92 368 A 1 
ATOM 2861 C CD1 . ILE A 1 368 ? 8.787   1.854   -4.003  1.00 83.36 368 A 1 
ATOM 2862 N N   . LEU A 1 369 ? 10.068  -0.475  -7.733  1.00 91.83 369 A 1 
ATOM 2863 C CA  . LEU A 1 369 ? 9.801   -1.901  -7.881  1.00 92.29 369 A 1 
ATOM 2864 C C   . LEU A 1 369 ? 8.367   -2.187  -7.413  1.00 92.45 369 A 1 
ATOM 2865 O O   . LEU A 1 369 ? 7.973   -1.764  -6.328  1.00 91.03 369 A 1 
ATOM 2866 C CB  . LEU A 1 369 ? 10.842  -2.689  -7.064  1.00 90.56 369 A 1 
ATOM 2867 C CG  . LEU A 1 369 ? 10.854  -4.190  -7.384  1.00 86.03 369 A 1 
ATOM 2868 C CD1 . LEU A 1 369 ? 11.430  -4.449  -8.775  1.00 82.78 369 A 1 
ATOM 2869 C CD2 . LEU A 1 369 ? 11.712  -4.945  -6.376  1.00 83.04 369 A 1 
ATOM 2870 N N   . GLY A 1 370 ? 7.588   -2.869  -8.227  1.00 92.80 370 A 1 
ATOM 2871 C CA  . GLY A 1 370 ? 6.203   -3.181  -7.904  1.00 92.72 370 A 1 
ATOM 2872 C C   . GLY A 1 370 ? 6.076   -4.186  -6.760  1.00 93.87 370 A 1 
ATOM 2873 O O   . GLY A 1 370 ? 7.043   -4.802  -6.304  1.00 93.52 370 A 1 
ATOM 2874 N N   . THR A 1 371 ? 4.859   -4.380  -6.317  1.00 93.88 371 A 1 
ATOM 2875 C CA  . THR A 1 371 ? 4.495   -5.369  -5.303  1.00 94.59 371 A 1 
ATOM 2876 C C   . THR A 1 371 ? 4.676   -6.802  -5.805  1.00 95.02 371 A 1 
ATOM 2877 O O   . THR A 1 371 ? 4.849   -7.059  -7.001  1.00 94.38 371 A 1 
ATOM 2878 C CB  . THR A 1 371 ? 3.055   -5.145  -4.877  1.00 94.14 371 A 1 
ATOM 2879 O OG1 . THR A 1 371 ? 2.265   -5.158  -6.050  1.00 90.62 371 A 1 
ATOM 2880 C CG2 . THR A 1 371 ? 2.865   -3.802  -4.184  1.00 89.42 371 A 1 
ATOM 2881 N N   . GLY A 1 372 ? 4.638   -7.764  -4.896  1.00 95.67 372 A 1 
ATOM 2882 C CA  . GLY A 1 372 ? 4.807   -9.160  -5.247  1.00 96.04 372 A 1 
ATOM 2883 C C   . GLY A 1 372 ? 4.456   -10.123 -4.132  1.00 96.79 372 A 1 
ATOM 2884 O O   . GLY A 1 372 ? 3.710   -9.791  -3.210  1.00 96.42 372 A 1 
ATOM 2885 N N   . TYR A 1 373 ? 4.987   -11.322 -4.234  1.00 97.61 373 A 1 
ATOM 2886 C CA  . TYR A 1 373 ? 4.704   -12.404 -3.303  1.00 97.98 373 A 1 
ATOM 2887 C C   . TYR A 1 373 ? 5.957   -12.860 -2.569  1.00 98.11 373 A 1 
ATOM 2888 O O   . TYR A 1 373 ? 7.017   -13.071 -3.162  1.00 97.59 373 A 1 
ATOM 2889 C CB  . TYR A 1 373 ? 4.008   -13.555 -4.019  1.00 97.84 373 A 1 
ATOM 2890 C CG  . TYR A 1 373 ? 2.640   -13.173 -4.536  1.00 97.64 373 A 1 
ATOM 2891 C CD1 . TYR A 1 373 ? 1.515   -13.251 -3.691  1.00 95.92 373 A 1 
ATOM 2892 C CD2 . TYR A 1 373 ? 2.503   -12.678 -5.847  1.00 96.16 373 A 1 
ATOM 2893 C CE1 . TYR A 1 373 ? 0.254   -12.836 -4.154  1.00 95.23 373 A 1 
ATOM 2894 C CE2 . TYR A 1 373 ? 1.245   -12.260 -6.312  1.00 95.27 373 A 1 
ATOM 2895 C CZ  . TYR A 1 373 ? 0.120   -12.338 -5.467  1.00 95.99 373 A 1 
ATOM 2896 O OH  . TYR A 1 373 ? -1.087  -11.923 -5.917  1.00 94.59 373 A 1 
ATOM 2897 N N   . ALA A 1 374 ? 5.801   -13.043 -1.265  1.00 97.69 374 A 1 
ATOM 2898 C CA  . ALA A 1 374 ? 6.811   -13.526 -0.344  1.00 97.90 374 A 1 
ATOM 2899 C C   . ALA A 1 374 ? 6.285   -14.728 0.440   1.00 98.02 374 A 1 
ATOM 2900 O O   . ALA A 1 374 ? 5.085   -15.005 0.464   1.00 97.69 374 A 1 
ATOM 2901 C CB  . ALA A 1 374 ? 7.201   -12.376 0.585   1.00 97.64 374 A 1 
ATOM 2902 N N   . MET A 1 375 ? 7.184   -15.417 1.133   1.00 97.06 375 A 1 
ATOM 2903 C CA  . MET A 1 375 ? 6.821   -16.423 2.132   1.00 96.72 375 A 1 
ATOM 2904 C C   . MET A 1 375 ? 7.418   -16.086 3.498   1.00 97.48 375 A 1 
ATOM 2905 O O   . MET A 1 375 ? 8.465   -15.444 3.600   1.00 97.01 375 A 1 
ATOM 2906 C CB  . MET A 1 375 ? 7.184   -17.836 1.653   1.00 92.38 375 A 1 
ATOM 2907 C CG  . MET A 1 375 ? 8.692   -18.094 1.600   1.00 86.86 375 A 1 
ATOM 2908 S SD  . MET A 1 375 ? 9.148   -19.793 1.169   1.00 90.92 375 A 1 
ATOM 2909 C CE  . MET A 1 375 ? 8.670   -19.815 -0.569  1.00 84.71 375 A 1 
ATOM 2910 N N   . SER A 1 376 ? 6.758   -16.535 4.553   1.00 97.81 376 A 1 
ATOM 2911 C CA  . SER A 1 376 ? 7.213   -16.328 5.925   1.00 97.85 376 A 1 
ATOM 2912 C C   . SER A 1 376 ? 8.573   -16.993 6.175   1.00 97.84 376 A 1 
ATOM 2913 O O   . SER A 1 376 ? 8.780   -18.168 5.854   1.00 97.70 376 A 1 
ATOM 2914 C CB  . SER A 1 376 ? 6.167   -16.870 6.898   1.00 97.75 376 A 1 
ATOM 2915 O OG  . SER A 1 376 ? 6.616   -16.744 8.231   1.00 96.03 376 A 1 
ATOM 2916 N N   . ALA A 1 377 ? 9.488   -16.260 6.813   1.00 97.79 377 A 1 
ATOM 2917 C CA  . ALA A 1 377 ? 10.784  -16.786 7.243   1.00 97.69 377 A 1 
ATOM 2918 C C   . ALA A 1 377 ? 10.662  -17.903 8.296   1.00 97.66 377 A 1 
ATOM 2919 O O   . ALA A 1 377 ? 11.581  -18.709 8.439   1.00 96.97 377 A 1 
ATOM 2920 C CB  . ALA A 1 377 ? 11.628  -15.623 7.772   1.00 97.45 377 A 1 
ATOM 2921 N N   . ALA A 1 378 ? 9.524   -17.982 8.993   1.00 97.71 378 A 1 
ATOM 2922 C CA  . ALA A 1 378 ? 9.260   -19.019 9.991   1.00 97.22 378 A 1 
ATOM 2923 C C   . ALA A 1 378 ? 9.062   -20.421 9.384   1.00 97.28 378 A 1 
ATOM 2924 O O   . ALA A 1 378 ? 9.127   -21.416 10.110  1.00 96.26 378 A 1 
ATOM 2925 C CB  . ALA A 1 378 ? 8.040   -18.592 10.812  1.00 96.68 378 A 1 
ATOM 2926 N N   . ILE A 1 379 ? 8.829   -20.529 8.071   1.00 97.14 379 A 1 
ATOM 2927 C CA  . ILE A 1 379 ? 8.680   -21.826 7.396   1.00 97.30 379 A 1 
ATOM 2928 C C   . ILE A 1 379 ? 10.039  -22.551 7.375   1.00 97.25 379 A 1 
ATOM 2929 O O   . ILE A 1 379 ? 11.001  -22.019 6.811   1.00 96.83 379 A 1 
ATOM 2930 C CB  . ILE A 1 379 ? 8.100   -21.656 5.978   1.00 97.32 379 A 1 
ATOM 2931 C CG1 . ILE A 1 379 ? 6.697   -21.008 6.034   1.00 96.21 379 A 1 
ATOM 2932 C CG2 . ILE A 1 379 ? 8.017   -23.024 5.276   1.00 95.90 379 A 1 
ATOM 2933 C CD1 . ILE A 1 379 ? 6.128   -20.666 4.655   1.00 94.06 379 A 1 
ATOM 2934 N N   . PRO A 1 380 ? 10.164  -23.765 7.944   1.00 97.15 380 A 1 
ATOM 2935 C CA  . PRO A 1 380 ? 11.435  -24.486 7.956   1.00 96.70 380 A 1 
ATOM 2936 C C   . PRO A 1 380 ? 11.928  -24.830 6.548   1.00 96.94 380 A 1 
ATOM 2937 O O   . PRO A 1 380 ? 11.163  -25.336 5.725   1.00 96.94 380 A 1 
ATOM 2938 C CB  . PRO A 1 380 ? 11.200  -25.746 8.795   1.00 96.22 380 A 1 
ATOM 2939 C CG  . PRO A 1 380 ? 9.997   -25.385 9.663   1.00 94.94 380 A 1 
ATOM 2940 C CD  . PRO A 1 380 ? 9.181   -24.475 8.748   1.00 96.77 380 A 1 
ATOM 2941 N N   . SER A 1 381 ? 13.220  -24.592 6.289   1.00 96.82 381 A 1 
ATOM 2942 C CA  . SER A 1 381 ? 13.853  -24.970 5.021   1.00 96.42 381 A 1 
ATOM 2943 C C   . SER A 1 381 ? 13.839  -26.487 4.821   1.00 95.91 381 A 1 
ATOM 2944 O O   . SER A 1 381 ? 14.057  -27.254 5.759   1.00 94.57 381 A 1 
ATOM 2945 C CB  . SER A 1 381 ? 15.285  -24.440 4.937   1.00 95.85 381 A 1 
ATOM 2946 O OG  . SER A 1 381 ? 15.275  -23.022 5.012   1.00 87.98 381 A 1 
ATOM 2947 N N   . GLY A 1 382 ? 13.562  -26.919 3.593   1.00 95.57 382 A 1 
ATOM 2948 C CA  . GLY A 1 382 ? 13.419  -28.329 3.220   1.00 94.91 382 A 1 
ATOM 2949 C C   . GLY A 1 382 ? 12.117  -28.991 3.685   1.00 95.27 382 A 1 
ATOM 2950 O O   . GLY A 1 382 ? 11.945  -30.194 3.495   1.00 92.69 382 A 1 
ATOM 2951 N N   . SER A 1 383 ? 11.198  -28.233 4.296   1.00 94.92 383 A 1 
ATOM 2952 C CA  . SER A 1 383 ? 9.902   -28.779 4.713   1.00 95.17 383 A 1 
ATOM 2953 C C   . SER A 1 383 ? 8.924   -28.929 3.543   1.00 95.63 383 A 1 
ATOM 2954 O O   . SER A 1 383 ? 8.973   -28.190 2.563   1.00 95.48 383 A 1 
ATOM 2955 C CB  . SER A 1 383 ? 9.284   -27.938 5.832   1.00 95.14 383 A 1 
ATOM 2956 O OG  . SER A 1 383 ? 8.880   -26.665 5.375   1.00 94.92 383 A 1 
ATOM 2957 N N   . VAL A 1 384 ? 7.950   -29.831 3.684   1.00 96.12 384 A 1 
ATOM 2958 C CA  . VAL A 1 384 ? 6.835   -29.960 2.725   1.00 96.18 384 A 1 
ATOM 2959 C C   . VAL A 1 384 ? 6.016   -28.670 2.605   1.00 97.04 384 A 1 
ATOM 2960 O O   . VAL A 1 384 ? 5.476   -28.370 1.551   1.00 96.52 384 A 1 
ATOM 2961 C CB  . VAL A 1 384 ? 5.909   -31.134 3.092   1.00 94.58 384 A 1 
ATOM 2962 C CG1 . VAL A 1 384 ? 6.652   -32.473 2.990   1.00 85.80 384 A 1 
ATOM 2963 C CG2 . VAL A 1 384 ? 5.309   -31.016 4.504   1.00 84.67 384 A 1 
ATOM 2964 N N   . LYS A 1 385 ? 5.964   -27.866 3.677   1.00 96.02 385 A 1 
ATOM 2965 C CA  . LYS A 1 385 ? 5.307   -26.557 3.672   1.00 96.88 385 A 1 
ATOM 2966 C C   . LYS A 1 385 ? 6.098   -25.520 2.862   1.00 97.60 385 A 1 
ATOM 2967 O O   . LYS A 1 385 ? 5.484   -24.733 2.157   1.00 97.55 385 A 1 
ATOM 2968 C CB  . LYS A 1 385 ? 5.034   -26.104 5.113   1.00 96.39 385 A 1 
ATOM 2969 C CG  . LYS A 1 385 ? 4.276   -24.763 5.127   1.00 95.73 385 A 1 
ATOM 2970 C CD  . LYS A 1 385 ? 3.821   -24.318 6.512   1.00 94.73 385 A 1 
ATOM 2971 C CE  . LYS A 1 385 ? 2.494   -24.964 6.895   1.00 91.34 385 A 1 
ATOM 2972 N NZ  . LYS A 1 385 ? 1.668   -24.007 7.681   1.00 89.09 385 A 1 
ATOM 2973 N N   . GLU A 1 386 ? 7.441   -25.533 2.926   1.00 96.91 386 A 1 
ATOM 2974 C CA  . GLU A 1 386 ? 8.273   -24.663 2.085   1.00 97.41 386 A 1 
ATOM 2975 C C   . GLU A 1 386 ? 8.072   -24.978 0.601   1.00 97.62 386 A 1 
ATOM 2976 O O   . GLU A 1 386 ? 7.880   -24.056 -0.184  1.00 97.75 386 A 1 
ATOM 2977 C CB  . GLU A 1 386 ? 9.756   -24.799 2.462   1.00 97.29 386 A 1 
ATOM 2978 C CG  . GLU A 1 386 ? 10.668  -23.847 1.665   1.00 96.74 386 A 1 
ATOM 2979 C CD  . GLU A 1 386 ? 12.139  -24.031 2.056   1.00 97.36 386 A 1 
ATOM 2980 O OE1 . GLU A 1 386 ? 12.742  -23.075 2.594   1.00 93.89 386 A 1 
ATOM 2981 O OE2 . GLU A 1 386 ? 12.676  -25.143 1.863   1.00 94.88 386 A 1 
ATOM 2982 N N   . ASP A 1 387 ? 8.053   -26.254 0.222   1.00 97.73 387 A 1 
ATOM 2983 C CA  . ASP A 1 387 ? 7.779   -26.662 -1.157  1.00 97.68 387 A 1 
ATOM 2984 C C   . ASP A 1 387 ? 6.398   -26.172 -1.638  1.00 97.95 387 A 1 
ATOM 2985 O O   . ASP A 1 387 ? 6.298   -25.550 -2.695  1.00 97.83 387 A 1 
ATOM 2986 C CB  . ASP A 1 387 ? 7.893   -28.185 -1.276  1.00 97.39 387 A 1 
ATOM 2987 C CG  . ASP A 1 387 ? 7.554   -28.636 -2.695  1.00 95.88 387 A 1 
ATOM 2988 O OD1 . ASP A 1 387 ? 8.422   -28.447 -3.579  1.00 90.95 387 A 1 
ATOM 2989 O OD2 . ASP A 1 387 ? 6.414   -29.114 -2.898  1.00 89.66 387 A 1 
ATOM 2990 N N   . ALA A 1 388 ? 5.352   -26.380 -0.845  1.00 97.34 388 A 1 
ATOM 2991 C CA  . ALA A 1 388 ? 4.003   -25.920 -1.174  1.00 97.61 388 A 1 
ATOM 2992 C C   . ALA A 1 388 ? 3.917   -24.384 -1.289  1.00 97.99 388 A 1 
ATOM 2993 O O   . ALA A 1 388 ? 3.365   -23.865 -2.259  1.00 98.09 388 A 1 
ATOM 2994 C CB  . ALA A 1 388 ? 3.041   -26.464 -0.113  1.00 97.55 388 A 1 
ATOM 2995 N N   . ALA A 1 389 ? 4.504   -23.646 -0.340  1.00 97.94 389 A 1 
ATOM 2996 C CA  . ALA A 1 389 ? 4.552   -22.184 -0.367  1.00 98.15 389 A 1 
ATOM 2997 C C   . ALA A 1 389 ? 5.360   -21.664 -1.564  1.00 98.28 389 A 1 
ATOM 2998 O O   . ALA A 1 389 ? 4.940   -20.722 -2.229  1.00 98.30 389 A 1 
ATOM 2999 C CB  . ALA A 1 389 ? 5.125   -21.687 0.967   1.00 98.19 389 A 1 
ATOM 3000 N N   . TRP A 1 390 ? 6.477   -22.317 -1.896  1.00 98.48 390 A 1 
ATOM 3001 C CA  . TRP A 1 390 ? 7.289   -21.965 -3.057  1.00 98.50 390 A 1 
ATOM 3002 C C   . TRP A 1 390 ? 6.556   -22.202 -4.376  1.00 98.50 390 A 1 
ATOM 3003 O O   . TRP A 1 390 ? 6.591   -21.340 -5.252  1.00 98.32 390 A 1 
ATOM 3004 C CB  . TRP A 1 390 ? 8.608   -22.737 -3.019  1.00 98.37 390 A 1 
ATOM 3005 C CG  . TRP A 1 390 ? 9.522   -22.428 -4.164  1.00 98.31 390 A 1 
ATOM 3006 C CD1 . TRP A 1 390 ? 10.090  -23.334 -4.986  1.00 97.78 390 A 1 
ATOM 3007 C CD2 . TRP A 1 390 ? 9.974   -21.117 -4.638  1.00 98.30 390 A 1 
ATOM 3008 N NE1 . TRP A 1 390 ? 10.871  -22.687 -5.918  1.00 97.52 390 A 1 
ATOM 3009 C CE2 . TRP A 1 390 ? 10.832  -21.318 -5.756  1.00 97.89 390 A 1 
ATOM 3010 C CE3 . TRP A 1 390 ? 9.740   -19.785 -4.238  1.00 97.76 390 A 1 
ATOM 3011 C CZ2 . TRP A 1 390 ? 11.430  -20.250 -6.445  1.00 97.44 390 A 1 
ATOM 3012 C CZ3 . TRP A 1 390 ? 10.336  -18.701 -4.924  1.00 96.99 390 A 1 
ATOM 3013 C CH2 . TRP A 1 390 ? 11.176  -18.936 -6.024  1.00 96.65 390 A 1 
ATOM 3014 N N   . ARG A 1 391 ? 5.834   -23.322 -4.519  1.00 98.29 391 A 1 
ATOM 3015 C CA  . ARG A 1 391 ? 4.960   -23.570 -5.676  1.00 98.31 391 A 1 
ATOM 3016 C C   . ARG A 1 391 ? 3.926   -22.460 -5.842  1.00 98.35 391 A 1 
ATOM 3017 O O   . ARG A 1 391 ? 3.750   -21.983 -6.957  1.00 98.18 391 A 1 
ATOM 3018 C CB  . ARG A 1 391 ? 4.272   -24.940 -5.547  1.00 98.18 391 A 1 
ATOM 3019 C CG  . ARG A 1 391 ? 5.216   -26.099 -5.876  1.00 97.06 391 A 1 
ATOM 3020 C CD  . ARG A 1 391 ? 4.457   -27.435 -5.875  1.00 96.43 391 A 1 
ATOM 3021 N NE  . ARG A 1 391 ? 4.220   -27.947 -4.521  1.00 93.39 391 A 1 
ATOM 3022 C CZ  . ARG A 1 391 ? 3.261   -28.784 -4.146  1.00 95.17 391 A 1 
ATOM 3023 N NH1 . ARG A 1 391 ? 2.254   -29.109 -4.895  1.00 85.93 391 A 1 
ATOM 3024 N NH2 . ARG A 1 391 ? 3.313   -29.354 -2.983  1.00 87.54 391 A 1 
ATOM 3025 N N   . LEU A 1 392 ? 3.317   -22.003 -4.749  1.00 98.34 392 A 1 
ATOM 3026 C CA  . LEU A 1 392 ? 2.355   -20.901 -4.794  1.00 98.37 392 A 1 
ATOM 3027 C C   . LEU A 1 392 ? 3.017   -19.570 -5.176  1.00 98.30 392 A 1 
ATOM 3028 O O   . LEU A 1 392 ? 2.513   -18.893 -6.061  1.00 98.18 392 A 1 
ATOM 3029 C CB  . LEU A 1 392 ? 1.601   -20.818 -3.457  1.00 98.46 392 A 1 
ATOM 3030 C CG  . LEU A 1 392 ? 0.523   -19.716 -3.421  1.00 98.08 392 A 1 
ATOM 3031 C CD1 . LEU A 1 392 ? -0.558  -19.891 -4.486  1.00 96.38 392 A 1 
ATOM 3032 C CD2 . LEU A 1 392 ? -0.164  -19.726 -2.056  1.00 96.59 392 A 1 
ATOM 3033 N N   . VAL A 1 393 ? 4.159   -19.197 -4.588  1.00 98.43 393 A 1 
ATOM 3034 C CA  . VAL A 1 393 ? 4.889   -17.967 -4.960  1.00 98.28 393 A 1 
ATOM 3035 C C   . VAL A 1 393 ? 5.264   -17.982 -6.442  1.00 98.05 393 A 1 
ATOM 3036 O O   . VAL A 1 393 ? 5.017   -17.003 -7.143  1.00 97.70 393 A 1 
ATOM 3037 C CB  . VAL A 1 393 ? 6.134   -17.762 -4.071  1.00 98.19 393 A 1 
ATOM 3038 C CG1 . VAL A 1 393 ? 7.037   -16.623 -4.570  1.00 97.32 393 A 1 
ATOM 3039 C CG2 . VAL A 1 393 ? 5.723   -17.417 -2.636  1.00 97.21 393 A 1 
ATOM 3040 N N   . LYS A 1 394 ? 5.794   -19.103 -6.951  1.00 97.97 394 A 1 
ATOM 3041 C CA  . LYS A 1 394 ? 6.106   -19.263 -8.380  1.00 97.65 394 A 1 
ATOM 3042 C C   . LYS A 1 394 ? 4.871   -19.137 -9.266  1.00 97.53 394 A 1 
ATOM 3043 O O   . LYS A 1 394 ? 4.963   -18.510 -10.312 1.00 97.21 394 A 1 
ATOM 3044 C CB  . LYS A 1 394 ? 6.753   -20.621 -8.656  1.00 97.22 394 A 1 
ATOM 3045 C CG  . LYS A 1 394 ? 8.213   -20.679 -8.194  1.00 95.49 394 A 1 
ATOM 3046 C CD  . LYS A 1 394 ? 8.904   -21.940 -8.715  1.00 94.63 394 A 1 
ATOM 3047 C CE  . LYS A 1 394 ? 8.250   -23.226 -8.197  1.00 91.81 394 A 1 
ATOM 3048 N NZ  . LYS A 1 394 ? 9.016   -24.410 -8.625  1.00 89.77 394 A 1 
ATOM 3049 N N   . TRP A 1 395 ? 3.755   -19.720 -8.875  1.00 98.34 395 A 1 
ATOM 3050 C CA  . TRP A 1 395 ? 2.502   -19.622 -9.620  1.00 98.33 395 A 1 
ATOM 3051 C C   . TRP A 1 395 ? 2.005   -18.177 -9.685  1.00 98.21 395 A 1 
ATOM 3052 O O   . TRP A 1 395 ? 1.765   -17.659 -10.773 1.00 97.69 395 A 1 
ATOM 3053 C CB  . TRP A 1 395 ? 1.461   -20.549 -8.987  1.00 98.30 395 A 1 
ATOM 3054 C CG  . TRP A 1 395 ? 0.089   -20.368 -9.547  1.00 98.27 395 A 1 
ATOM 3055 C CD1 . TRP A 1 395 ? -0.957  -19.802 -8.911  1.00 97.42 395 A 1 
ATOM 3056 C CD2 . TRP A 1 395 ? -0.383  -20.687 -10.893 1.00 98.13 395 A 1 
ATOM 3057 N NE1 . TRP A 1 395 ? -2.046  -19.758 -9.754  1.00 97.25 395 A 1 
ATOM 3058 C CE2 . TRP A 1 395 ? -1.745  -20.288 -10.990 1.00 97.78 395 A 1 
ATOM 3059 C CE3 . TRP A 1 395 ? 0.208   -21.267 -12.029 1.00 97.57 395 A 1 
ATOM 3060 C CZ2 . TRP A 1 395 ? -2.487  -20.457 -12.170 1.00 97.21 395 A 1 
ATOM 3061 C CZ3 . TRP A 1 395 ? -0.530  -21.442 -13.219 1.00 96.43 395 A 1 
ATOM 3062 C CH2 . TRP A 1 395 ? -1.870  -21.038 -13.288 1.00 96.30 395 A 1 
ATOM 3063 N N   . MET A 1 396 ? 1.949   -17.486 -8.542  1.00 98.15 396 A 1 
ATOM 3064 C CA  . MET A 1 396 ? 1.454   -16.106 -8.445  1.00 97.83 396 A 1 
ATOM 3065 C C   . MET A 1 396 ? 2.327   -15.090 -9.199  1.00 97.46 396 A 1 
ATOM 3066 O O   . MET A 1 396 ? 1.855   -14.003 -9.529  1.00 96.69 396 A 1 
ATOM 3067 C CB  . MET A 1 396 ? 1.334   -15.703 -6.966  1.00 97.78 396 A 1 
ATOM 3068 C CG  . MET A 1 396 ? 0.286   -16.518 -6.191  1.00 96.66 396 A 1 
ATOM 3069 S SD  . MET A 1 396 ? -1.391  -16.575 -6.883  1.00 95.15 396 A 1 
ATOM 3070 C CE  . MET A 1 396 ? -1.869  -14.838 -6.769  1.00 87.21 396 A 1 
ATOM 3071 N N   . THR A 1 397 ? 3.577   -15.444 -9.496  1.00 97.23 397 A 1 
ATOM 3072 C CA  . THR A 1 397 ? 4.538   -14.638 -10.275 1.00 96.87 397 A 1 
ATOM 3073 C C   . THR A 1 397 ? 4.941   -15.314 -11.588 1.00 96.31 397 A 1 
ATOM 3074 O O   . THR A 1 397 ? 5.877   -14.895 -12.266 1.00 95.15 397 A 1 
ATOM 3075 C CB  . THR A 1 397 ? 5.766   -14.294 -9.418  1.00 96.78 397 A 1 
ATOM 3076 O OG1 . THR A 1 397 ? 6.435   -15.468 -9.006  1.00 94.98 397 A 1 
ATOM 3077 C CG2 . THR A 1 397 ? 5.389   -13.526 -8.154  1.00 94.29 397 A 1 
ATOM 3078 N N   . GLY A 1 398 ? 4.255   -16.392 -11.952 1.00 96.76 398 A 1 
ATOM 3079 C CA  . GLY A 1 398 ? 4.504   -17.216 -13.122 1.00 96.43 398 A 1 
ATOM 3080 C C   . GLY A 1 398 ? 4.006   -16.594 -14.427 1.00 96.62 398 A 1 
ATOM 3081 O O   . GLY A 1 398 ? 3.408   -15.519 -14.441 1.00 96.31 398 A 1 
ATOM 3082 N N   . LYS A 1 399 ? 4.274   -17.281 -15.539 1.00 95.87 399 A 1 
ATOM 3083 C CA  . LYS A 1 399 ? 3.950   -16.788 -16.885 1.00 95.78 399 A 1 
ATOM 3084 C C   . LYS A 1 399 ? 2.449   -16.603 -17.079 1.00 95.83 399 A 1 
ATOM 3085 O O   . LYS A 1 399 ? 2.027   -15.524 -17.474 1.00 95.54 399 A 1 
ATOM 3086 C CB  . LYS A 1 399 ? 4.566   -17.726 -17.931 1.00 94.97 399 A 1 
ATOM 3087 C CG  . LYS A 1 399 ? 4.294   -17.217 -19.353 1.00 93.28 399 A 1 
ATOM 3088 C CD  . LYS A 1 399 ? 5.092   -18.024 -20.383 1.00 91.55 399 A 1 
ATOM 3089 C CE  . LYS A 1 399 ? 4.793   -17.452 -21.771 1.00 85.52 399 A 1 
ATOM 3090 N NZ  . LYS A 1 399 ? 5.772   -17.937 -22.772 1.00 79.55 399 A 1 
ATOM 3091 N N   . GLU A 1 400 ? 1.661   -17.612 -16.756 1.00 96.67 400 A 1 
ATOM 3092 C CA  . GLU A 1 400 ? 0.208   -17.645 -16.941 1.00 96.54 400 A 1 
ATOM 3093 C C   . GLU A 1 400 ? -0.479  -16.550 -16.122 1.00 96.66 400 A 1 
ATOM 3094 O O   . GLU A 1 400 ? -1.242  -15.751 -16.658 1.00 95.93 400 A 1 
ATOM 3095 C CB  . GLU A 1 400 ? -0.336  -19.031 -16.540 1.00 95.93 400 A 1 
ATOM 3096 C CG  . GLU A 1 400 ? 0.200   -20.217 -17.370 1.00 88.35 400 A 1 
ATOM 3097 C CD  . GLU A 1 400 ? 1.601   -20.742 -16.983 1.00 83.39 400 A 1 
ATOM 3098 O OE1 . GLU A 1 400 ? 2.055   -21.711 -17.633 1.00 73.41 400 A 1 
ATOM 3099 O OE2 . GLU A 1 400 ? 2.259   -20.173 -16.078 1.00 73.67 400 A 1 
ATOM 3100 N N   . THR A 1 401 ? -0.130  -16.449 -14.839 1.00 97.29 401 A 1 
ATOM 3101 C CA  . THR A 1 401 ? -0.663  -15.414 -13.946 1.00 97.34 401 A 1 
ATOM 3102 C C   . THR A 1 401 ? -0.203  -14.014 -14.357 1.00 96.88 401 A 1 
ATOM 3103 O O   . THR A 1 401 ? -0.978  -13.065 -14.284 1.00 95.95 401 A 1 
ATOM 3104 C CB  . THR A 1 401 ? -0.246  -15.718 -12.503 1.00 96.89 401 A 1 
ATOM 3105 O OG1 . THR A 1 401 ? -0.775  -16.967 -12.127 1.00 87.64 401 A 1 
ATOM 3106 C CG2 . THR A 1 401 ? -0.761  -14.716 -11.488 1.00 84.94 401 A 1 
ATOM 3107 N N   . SER A 1 402 ? 1.046   -13.854 -14.825 1.00 96.52 402 A 1 
ATOM 3108 C CA  . SER A 1 402 ? 1.545   -12.565 -15.321 1.00 96.08 402 A 1 
ATOM 3109 C C   . SER A 1 402 ? 0.873   -12.164 -16.635 1.00 95.60 402 A 1 
ATOM 3110 O O   . SER A 1 402 ? 0.540   -10.997 -16.797 1.00 95.22 402 A 1 
ATOM 3111 C CB  . SER A 1 402 ? 3.062   -12.586 -15.516 1.00 95.84 402 A 1 
ATOM 3112 O OG  . SER A 1 402 ? 3.725   -12.870 -14.302 1.00 87.34 402 A 1 
ATOM 3113 N N   . THR A 1 403 ? 0.643   -13.105 -17.554 1.00 96.21 403 A 1 
ATOM 3114 C CA  . THR A 1 403 ? -0.123  -12.872 -18.791 1.00 95.64 403 A 1 
ATOM 3115 C C   . THR A 1 403 ? -1.529  -12.372 -18.470 1.00 95.17 403 A 1 
ATOM 3116 O O   . THR A 1 403 ? -1.885  -11.291 -18.924 1.00 94.71 403 A 1 
ATOM 3117 C CB  . THR A 1 403 ? -0.177  -14.138 -19.664 1.00 95.51 403 A 1 
ATOM 3118 O OG1 . THR A 1 403 ? 1.113   -14.459 -20.123 1.00 93.30 403 A 1 
ATOM 3119 C CG2 . THR A 1 403 ? -1.043  -13.987 -20.910 1.00 93.40 403 A 1 
ATOM 3120 N N   . LEU A 1 404 ? -2.261  -13.075 -17.605 1.00 95.77 404 A 1 
ATOM 3121 C CA  . LEU A 1 404 ? -3.607  -12.670 -17.184 1.00 95.31 404 A 1 
ATOM 3122 C C   . LEU A 1 404 ? -3.624  -11.251 -16.596 1.00 95.12 404 A 1 
ATOM 3123 O O   . LEU A 1 404 ? -4.438  -10.422 -16.987 1.00 94.68 404 A 1 
ATOM 3124 C CB  . LEU A 1 404 ? -4.126  -13.687 -16.151 1.00 95.01 404 A 1 
ATOM 3125 C CG  . LEU A 1 404 ? -5.587  -13.430 -15.725 1.00 93.17 404 A 1 
ATOM 3126 C CD1 . LEU A 1 404 ? -6.566  -13.837 -16.822 1.00 88.83 404 A 1 
ATOM 3127 C CD2 . LEU A 1 404 ? -5.904  -14.232 -14.468 1.00 88.67 404 A 1 
ATOM 3128 N N   . ARG A 1 405 ? -2.677  -10.942 -15.692 1.00 95.50 405 A 1 
ATOM 3129 C CA  . ARG A 1 405 ? -2.593  -9.602  -15.086 1.00 95.01 405 A 1 
ATOM 3130 C C   . ARG A 1 405 ? -2.322  -8.503  -16.109 1.00 94.55 405 A 1 
ATOM 3131 O O   . ARG A 1 405 ? -2.823  -7.401  -15.940 1.00 93.42 405 A 1 
ATOM 3132 C CB  . ARG A 1 405 ? -1.497  -9.568  -14.021 1.00 94.62 405 A 1 
ATOM 3133 C CG  . ARG A 1 405 ? -1.889  -10.308 -12.748 1.00 87.62 405 A 1 
ATOM 3134 C CD  . ARG A 1 405 ? -0.706  -10.261 -11.783 1.00 87.09 405 A 1 
ATOM 3135 N NE  . ARG A 1 405 ? -0.928  -11.111 -10.609 1.00 81.64 405 A 1 
ATOM 3136 C CZ  . ARG A 1 405 ? -1.662  -10.828 -9.549  1.00 78.69 405 A 1 
ATOM 3137 N NH1 . ARG A 1 405 ? -2.294  -9.699  -9.415  1.00 69.35 405 A 1 
ATOM 3138 N NH2 . ARG A 1 405 ? -1.769  -11.705 -8.596  1.00 69.55 405 A 1 
ATOM 3139 N N   . VAL A 1 406 ? -1.515  -8.772  -17.136 1.00 94.88 406 A 1 
ATOM 3140 C CA  . VAL A 1 406 ? -1.276  -7.801  -18.215 1.00 94.68 406 A 1 
ATOM 3141 C C   . VAL A 1 406 ? -2.540  -7.616  -19.053 1.00 94.36 406 A 1 
ATOM 3142 O O   . VAL A 1 406 ? -2.948  -6.479  -19.274 1.00 93.84 406 A 1 
ATOM 3143 C CB  . VAL A 1 406 ? -0.071  -8.209  -19.082 1.00 94.58 406 A 1 
ATOM 3144 C CG1 . VAL A 1 406 ? 0.085   -7.315  -20.319 1.00 92.55 406 A 1 
ATOM 3145 C CG2 . VAL A 1 406 ? 1.231   -8.092  -18.288 1.00 92.55 406 A 1 
ATOM 3146 N N   . GLU A 1 407 ? -3.184  -8.713  -19.458 1.00 94.13 407 A 1 
ATOM 3147 C CA  . GLU A 1 407 ? -4.419  -8.680  -20.257 1.00 93.51 407 A 1 
ATOM 3148 C C   . GLU A 1 407 ? -5.575  -7.998  -19.511 1.00 93.01 407 A 1 
ATOM 3149 O O   . GLU A 1 407 ? -6.358  -7.279  -20.127 1.00 91.96 407 A 1 
ATOM 3150 C CB  . GLU A 1 407 ? -4.817  -10.107 -20.660 1.00 93.24 407 A 1 
ATOM 3151 C CG  . GLU A 1 407 ? -3.851  -10.672 -21.712 1.00 90.52 407 A 1 
ATOM 3152 C CD  . GLU A 1 407 ? -4.171  -12.116 -22.126 1.00 90.14 407 A 1 
ATOM 3153 O OE1 . GLU A 1 407 ? -3.922  -12.437 -23.313 1.00 82.39 407 A 1 
ATOM 3154 O OE2 . GLU A 1 407 ? -4.584  -12.915 -21.255 1.00 83.91 407 A 1 
ATOM 3155 N N   . HIS A 1 408 ? -5.622  -8.129  -18.197 1.00 93.41 408 A 1 
ATOM 3156 C CA  . HIS A 1 408 ? -6.648  -7.511  -17.354 1.00 92.46 408 A 1 
ATOM 3157 C C   . HIS A 1 408 ? -6.210  -6.194  -16.691 1.00 90.91 408 A 1 
ATOM 3158 O O   . HIS A 1 408 ? -6.888  -5.678  -15.813 1.00 87.61 408 A 1 
ATOM 3159 C CB  . HIS A 1 408 ? -7.169  -8.556  -16.365 1.00 92.83 408 A 1 
ATOM 3160 C CG  . HIS A 1 408 ? -7.890  -9.724  -17.001 1.00 92.91 408 A 1 
ATOM 3161 N ND1 . HIS A 1 408 ? -8.463  -10.753 -16.293 1.00 86.25 408 A 1 
ATOM 3162 C CD2 . HIS A 1 408 ? -8.170  -9.963  -18.321 1.00 87.31 408 A 1 
ATOM 3163 C CE1 . HIS A 1 408 ? -9.055  -11.577 -17.159 1.00 88.42 408 A 1 
ATOM 3164 N NE2 . HIS A 1 408 ? -8.908  -11.141 -18.418 1.00 88.97 408 A 1 
ATOM 3165 N N   . GLY A 1 409 ? -5.068  -5.626  -17.100 1.00 92.07 409 A 1 
ATOM 3166 C CA  . GLY A 1 409 ? -4.608  -4.298  -16.681 1.00 90.90 409 A 1 
ATOM 3167 C C   . GLY A 1 409 ? -4.028  -4.205  -15.269 1.00 90.85 409 A 1 
ATOM 3168 O O   . GLY A 1 409 ? -3.607  -3.122  -14.870 1.00 88.16 409 A 1 
ATOM 3169 N N   . GLY A 1 410 ? -3.943  -5.303  -14.526 1.00 90.70 410 A 1 
ATOM 3170 C CA  . GLY A 1 410 ? -3.446  -5.313  -13.142 1.00 89.61 410 A 1 
ATOM 3171 C C   . GLY A 1 410 ? -1.923  -5.198  -12.996 1.00 90.58 410 A 1 
ATOM 3172 O O   . GLY A 1 410 ? -1.422  -4.965  -11.899 1.00 88.37 410 A 1 
ATOM 3173 N N   . THR A 1 411 ? -1.152  -5.378  -14.075 1.00 90.44 411 A 1 
ATOM 3174 C CA  . THR A 1 411 ? 0.312   -5.197  -14.084 1.00 91.48 411 A 1 
ATOM 3175 C C   . THR A 1 411 ? 0.767   -4.624  -15.430 1.00 91.71 411 A 1 
ATOM 3176 O O   . THR A 1 411 ? 1.138   -5.383  -16.326 1.00 89.29 411 A 1 
ATOM 3177 C CB  . THR A 1 411 ? 1.057   -6.506  -13.769 1.00 90.20 411 A 1 
ATOM 3178 O OG1 . THR A 1 411 ? 0.608   -7.076  -12.561 1.00 83.27 411 A 1 
ATOM 3179 C CG2 . THR A 1 411 ? 2.561   -6.283  -13.589 1.00 82.91 411 A 1 
ATOM 3180 N N   . PRO A 1 412 ? 0.781   -3.283  -15.598 1.00 91.50 412 A 1 
ATOM 3181 C CA  . PRO A 1 412 ? 1.127   -2.647  -16.873 1.00 90.33 412 A 1 
ATOM 3182 C C   . PRO A 1 412 ? 2.551   -2.919  -17.354 1.00 90.45 412 A 1 
ATOM 3183 O O   . PRO A 1 412 ? 2.789   -3.058  -18.551 1.00 88.29 412 A 1 
ATOM 3184 C CB  . PRO A 1 412 ? 0.916   -1.152  -16.641 1.00 88.49 412 A 1 
ATOM 3185 C CG  . PRO A 1 412 ? -0.151  -1.125  -15.556 1.00 86.39 412 A 1 
ATOM 3186 C CD  . PRO A 1 412 ? 0.231   -2.300  -14.678 1.00 89.38 412 A 1 
ATOM 3187 N N   . THR A 1 413 ? 3.509   -3.006  -16.436 1.00 89.65 413 A 1 
ATOM 3188 C CA  . THR A 1 413 ? 4.919   -3.302  -16.729 1.00 89.59 413 A 1 
ATOM 3189 C C   . THR A 1 413 ? 5.353   -4.552  -15.961 1.00 90.73 413 A 1 
ATOM 3190 O O   . THR A 1 413 ? 5.873   -4.445  -14.849 1.00 90.29 413 A 1 
ATOM 3191 C CB  . THR A 1 413 ? 5.817   -2.097  -16.416 1.00 88.50 413 A 1 
ATOM 3192 O OG1 . THR A 1 413 ? 5.334   -0.942  -17.057 1.00 85.02 413 A 1 
ATOM 3193 C CG2 . THR A 1 413 ? 7.241   -2.310  -16.928 1.00 82.97 413 A 1 
ATOM 3194 N N   . PRO A 1 414 ? 5.142   -5.763  -16.511 1.00 91.77 414 A 1 
ATOM 3195 C CA  . PRO A 1 414 ? 5.426   -7.007  -15.812 1.00 91.94 414 A 1 
ATOM 3196 C C   . PRO A 1 414 ? 6.928   -7.221  -15.602 1.00 91.09 414 A 1 
ATOM 3197 O O   . PRO A 1 414 ? 7.763   -6.802  -16.404 1.00 90.21 414 A 1 
ATOM 3198 C CB  . PRO A 1 414 ? 4.806   -8.110  -16.671 1.00 92.22 414 A 1 
ATOM 3199 C CG  . PRO A 1 414 ? 4.884   -7.517  -18.074 1.00 91.11 414 A 1 
ATOM 3200 C CD  . PRO A 1 414 ? 4.613   -6.036  -17.834 1.00 92.79 414 A 1 
ATOM 3201 N N   . SER A 1 415 ? 7.276   -7.939  -14.541 1.00 89.87 415 A 1 
ATOM 3202 C CA  . SER A 1 415 ? 8.661   -8.342  -14.276 1.00 90.23 415 A 1 
ATOM 3203 C C   . SER A 1 415 ? 9.123   -9.519  -15.142 1.00 89.28 415 A 1 
ATOM 3204 O O   . SER A 1 415 ? 10.326  -9.705  -15.318 1.00 87.69 415 A 1 
ATOM 3205 C CB  . SER A 1 415 ? 8.841   -8.668  -12.791 1.00 90.44 415 A 1 
ATOM 3206 O OG  . SER A 1 415 ? 8.027   -9.764  -12.423 1.00 87.68 415 A 1 
ATOM 3207 N N   . ARG A 1 416 ? 8.200   -10.299 -15.707 1.00 89.94 416 A 1 
ATOM 3208 C CA  . ARG A 1 416 ? 8.484   -11.438 -16.600 1.00 90.02 416 A 1 
ATOM 3209 C C   . ARG A 1 416 ? 8.971   -10.969 -17.970 1.00 89.03 416 A 1 
ATOM 3210 O O   . ARG A 1 416 ? 8.376   -10.083 -18.575 1.00 87.12 416 A 1 
ATOM 3211 C CB  . ARG A 1 416 ? 7.231   -12.316 -16.769 1.00 89.24 416 A 1 
ATOM 3212 C CG  . ARG A 1 416 ? 6.847   -13.115 -15.527 1.00 84.78 416 A 1 
ATOM 3213 C CD  . ARG A 1 416 ? 7.842   -14.223 -15.179 1.00 85.15 416 A 1 
ATOM 3214 N NE  . ARG A 1 416 ? 7.900   -15.286 -16.202 1.00 85.83 416 A 1 
ATOM 3215 C CZ  . ARG A 1 416 ? 8.258   -16.542 -15.989 1.00 87.87 416 A 1 
ATOM 3216 N NH1 . ARG A 1 416 ? 8.615   -16.970 -14.821 1.00 78.40 416 A 1 
ATOM 3217 N NH2 . ARG A 1 416 ? 8.258   -17.405 -16.949 1.00 79.90 416 A 1 
ATOM 3218 N N   . THR A 1 417 ? 10.007  -11.603 -18.488 1.00 88.00 417 A 1 
ATOM 3219 C CA  . THR A 1 417 ? 10.605  -11.286 -19.800 1.00 85.75 417 A 1 
ATOM 3220 C C   . THR A 1 417 ? 10.159  -12.220 -20.926 1.00 85.65 417 A 1 
ATOM 3221 O O   . THR A 1 417 ? 10.464  -11.965 -22.087 1.00 83.71 417 A 1 
ATOM 3222 C CB  . THR A 1 417 ? 12.139  -11.289 -19.725 1.00 85.69 417 A 1 
ATOM 3223 O OG1 . THR A 1 417 ? 12.612  -12.530 -19.260 1.00 85.84 417 A 1 
ATOM 3224 C CG2 . THR A 1 417 ? 12.670  -10.210 -18.790 1.00 83.31 417 A 1 
ATOM 3225 N N   . ASP A 1 418 ? 9.458   -13.297 -20.606 1.00 88.69 418 A 1 
ATOM 3226 C CA  . ASP A 1 418 ? 9.049   -14.351 -21.539 1.00 88.56 418 A 1 
ATOM 3227 C C   . ASP A 1 418 ? 7.551   -14.318 -21.888 1.00 89.04 418 A 1 
ATOM 3228 O O   . ASP A 1 418 ? 7.000   -15.322 -22.352 1.00 86.97 418 A 1 
ATOM 3229 C CB  . ASP A 1 418 ? 9.498   -15.714 -20.985 1.00 88.44 418 A 1 
ATOM 3230 C CG  . ASP A 1 418 ? 8.708   -16.143 -19.749 1.00 88.21 418 A 1 
ATOM 3231 O OD1 . ASP A 1 418 ? 8.332   -15.284 -18.920 1.00 87.01 418 A 1 
ATOM 3232 O OD2 . ASP A 1 418 ? 8.516   -17.363 -19.558 1.00 85.27 418 A 1 
ATOM 3233 N N   . LEU A 1 419 ? 6.891   -13.170 -21.665 1.00 86.78 419 A 1 
ATOM 3234 C CA  . LEU A 1 419 ? 5.498   -12.948 -22.061 1.00 87.33 419 A 1 
ATOM 3235 C C   . LEU A 1 419 ? 5.405   -12.637 -23.560 1.00 86.26 419 A 1 
ATOM 3236 O O   . LEU A 1 419 ? 6.251   -11.931 -24.108 1.00 85.01 419 A 1 
ATOM 3237 C CB  . LEU A 1 419 ? 4.862   -11.825 -21.223 1.00 88.89 419 A 1 
ATOM 3238 C CG  . LEU A 1 419 ? 4.933   -12.011 -19.697 1.00 89.23 419 A 1 
ATOM 3239 C CD1 . LEU A 1 419 ? 4.129   -10.905 -19.018 1.00 84.70 419 A 1 
ATOM 3240 C CD2 . LEU A 1 419 ? 4.377   -13.357 -19.230 1.00 84.64 419 A 1 
ATOM 3241 N N   . ASP A 1 420 ? 4.361   -13.137 -24.213 1.00 87.91 420 A 1 
ATOM 3242 C CA  . ASP A 1 420 ? 4.089   -12.859 -25.627 1.00 86.83 420 A 1 
ATOM 3243 C C   . ASP A 1 420 ? 3.069   -11.716 -25.757 1.00 85.77 420 A 1 
ATOM 3244 O O   . ASP A 1 420 ? 1.865   -11.936 -25.864 1.00 84.97 420 A 1 
ATOM 3245 C CB  . ASP A 1 420 ? 3.643   -14.137 -26.352 1.00 85.86 420 A 1 
ATOM 3246 C CG  . ASP A 1 420 ? 3.528   -13.947 -27.871 1.00 82.96 420 A 1 
ATOM 3247 O OD1 . ASP A 1 420 ? 3.672   -12.795 -28.353 1.00 79.76 420 A 1 
ATOM 3248 O OD2 . ASP A 1 420 ? 3.335   -14.973 -28.558 1.00 76.80 420 A 1 
ATOM 3249 N N   . PHE A 1 421 ? 3.569   -10.478 -25.760 1.00 87.59 421 A 1 
ATOM 3250 C CA  . PHE A 1 421 ? 2.722   -9.290  -25.936 1.00 86.03 421 A 1 
ATOM 3251 C C   . PHE A 1 421 ? 2.017   -9.243  -27.301 1.00 86.21 421 A 1 
ATOM 3252 O O   . PHE A 1 421 ? 0.987   -8.594  -27.433 1.00 84.24 421 A 1 
ATOM 3253 C CB  . PHE A 1 421 ? 3.566   -8.024  -25.755 1.00 85.23 421 A 1 
ATOM 3254 C CG  . PHE A 1 421 ? 4.051   -7.802  -24.339 1.00 83.77 421 A 1 
ATOM 3255 C CD1 . PHE A 1 421 ? 3.218   -7.143  -23.412 1.00 79.70 421 A 1 
ATOM 3256 C CD2 . PHE A 1 421 ? 5.327   -8.241  -23.942 1.00 79.26 421 A 1 
ATOM 3257 C CE1 . PHE A 1 421 ? 3.664   -6.916  -22.101 1.00 76.66 421 A 1 
ATOM 3258 C CE2 . PHE A 1 421 ? 5.773   -8.020  -22.629 1.00 77.45 421 A 1 
ATOM 3259 C CZ  . PHE A 1 421 ? 4.943   -7.353  -21.711 1.00 79.64 421 A 1 
ATOM 3260 N N   . GLY A 1 422 ? 2.568   -9.906  -28.330 1.00 85.69 422 A 1 
ATOM 3261 C CA  . GLY A 1 422 ? 1.960   -9.961  -29.663 1.00 85.11 422 A 1 
ATOM 3262 C C   . GLY A 1 422 ? 0.721   -10.855 -29.721 1.00 87.88 422 A 1 
ATOM 3263 O O   . GLY A 1 422 ? -0.115  -10.658 -30.596 1.00 86.45 422 A 1 
ATOM 3264 N N   . ALA A 1 423 ? 0.600   -11.803 -28.803 1.00 90.02 423 A 1 
ATOM 3265 C CA  . ALA A 1 423 ? -0.562  -12.677 -28.676 1.00 90.55 423 A 1 
ATOM 3266 C C   . ALA A 1 423 ? -1.676  -12.087 -27.791 1.00 91.50 423 A 1 
ATOM 3267 O O   . ALA A 1 423 ? -2.789  -12.604 -27.816 1.00 89.63 423 A 1 
ATOM 3268 C CB  . ALA A 1 423 ? -0.082  -14.035 -28.150 1.00 89.39 423 A 1 
ATOM 3269 N N   . MET A 1 424 ? -1.385  -11.028 -27.028 1.00 92.32 424 A 1 
ATOM 3270 C CA  . MET A 1 424 ? -2.338  -10.416 -26.100 1.00 92.13 424 A 1 
ATOM 3271 C C   . MET A 1 424 ? -3.310  -9.473  -26.816 1.00 91.45 424 A 1 
ATOM 3272 O O   . MET A 1 424 ? -2.900  -8.584  -27.577 1.00 89.75 424 A 1 
ATOM 3273 C CB  . MET A 1 424 ? -1.597  -9.647  -24.994 1.00 91.78 424 A 1 
ATOM 3274 C CG  . MET A 1 424 ? -0.779  -10.556 -24.076 1.00 89.98 424 A 1 
ATOM 3275 S SD  . MET A 1 424 ? 0.237   -9.626  -22.888 1.00 91.29 424 A 1 
ATOM 3276 C CE  . MET A 1 424 ? 1.102   -11.010 -22.117 1.00 83.81 424 A 1 
ATOM 3277 N N   . ASP A 1 425 ? -4.604  -9.592  -26.509 1.00 92.39 425 A 1 
ATOM 3278 C CA  . ASP A 1 425 ? -5.632  -8.651  -26.962 1.00 91.27 425 A 1 
ATOM 3279 C C   . ASP A 1 425 ? -5.750  -7.463  -25.995 1.00 92.58 425 A 1 
ATOM 3280 O O   . ASP A 1 425 ? -6.635  -7.389  -25.146 1.00 91.55 425 A 1 
ATOM 3281 C CB  . ASP A 1 425 ? -6.969  -9.364  -27.220 1.00 88.25 425 A 1 
ATOM 3282 C CG  . ASP A 1 425 ? -7.952  -8.475  -28.003 1.00 79.98 425 A 1 
ATOM 3283 O OD1 . ASP A 1 425 ? -7.487  -7.504  -28.653 1.00 74.84 425 A 1 
ATOM 3284 O OD2 . ASP A 1 425 ? -9.154  -8.812  -28.036 1.00 73.51 425 A 1 
ATOM 3285 N N   . LEU A 1 426 ? -4.798  -6.533  -26.103 1.00 94.11 426 A 1 
ATOM 3286 C CA  . LEU A 1 426 ? -4.742  -5.357  -25.235 1.00 94.98 426 A 1 
ATOM 3287 C C   . LEU A 1 426 ? -5.624  -4.218  -25.762 1.00 95.32 426 A 1 
ATOM 3288 O O   . LEU A 1 426 ? -5.514  -3.809  -26.929 1.00 94.79 426 A 1 
ATOM 3289 C CB  . LEU A 1 426 ? -3.289  -4.888  -25.048 1.00 94.88 426 A 1 
ATOM 3290 C CG  . LEU A 1 426 ? -2.322  -5.953  -24.496 1.00 94.32 426 A 1 
ATOM 3291 C CD1 . LEU A 1 426 ? -0.934  -5.336  -24.337 1.00 92.67 426 A 1 
ATOM 3292 C CD2 . LEU A 1 426 ? -2.766  -6.502  -23.142 1.00 92.21 426 A 1 
ATOM 3293 N N   . GLU A 1 427 ? -6.413  -3.634  -24.868 1.00 96.08 427 A 1 
ATOM 3294 C CA  . GLU A 1 427 ? -7.214  -2.437  -25.134 1.00 96.34 427 A 1 
ATOM 3295 C C   . GLU A 1 427 ? -6.340  -1.166  -25.289 1.00 96.65 427 A 1 
ATOM 3296 O O   . GLU A 1 427 ? -5.168  -1.141  -24.887 1.00 96.26 427 A 1 
ATOM 3297 C CB  . GLU A 1 427 ? -8.284  -2.271  -24.041 1.00 95.91 427 A 1 
ATOM 3298 C CG  . GLU A 1 427 ? -9.306  -3.424  -24.028 1.00 94.56 427 A 1 
ATOM 3299 C CD  . GLU A 1 427 ? -10.502 -3.172  -23.099 1.00 95.44 427 A 1 
ATOM 3300 O OE1 . GLU A 1 427 ? -11.275 -4.124  -22.853 1.00 90.57 427 A 1 
ATOM 3301 O OE2 . GLU A 1 427 ? -10.717 -2.015  -22.679 1.00 92.64 427 A 1 
ATOM 3302 N N   . PRO A 1 428 ? -6.866  -0.073  -25.887 1.00 96.44 428 A 1 
ATOM 3303 C CA  . PRO A 1 428 ? -6.070  1.129   -26.167 1.00 96.40 428 A 1 
ATOM 3304 C C   . PRO A 1 428 ? -5.373  1.742   -24.942 1.00 96.38 428 A 1 
ATOM 3305 O O   . PRO A 1 428 ? -4.196  2.100   -25.029 1.00 96.13 428 A 1 
ATOM 3306 C CB  . PRO A 1 428 ? -7.047  2.114   -26.814 1.00 96.58 428 A 1 
ATOM 3307 C CG  . PRO A 1 428 ? -8.056  1.197   -27.505 1.00 96.02 428 A 1 
ATOM 3308 C CD  . PRO A 1 428 ? -8.166  0.023   -26.542 1.00 96.96 428 A 1 
ATOM 3309 N N   . MET A 1 429 ? -6.046  1.842   -23.799 1.00 96.10 429 A 1 
ATOM 3310 C CA  . MET A 1 429 ? -5.430  2.378   -22.575 1.00 96.41 429 A 1 
ATOM 3311 C C   . MET A 1 429 ? -4.327  1.468   -22.018 1.00 95.92 429 A 1 
ATOM 3312 O O   . MET A 1 429 ? -3.333  1.980   -21.504 1.00 95.40 429 A 1 
ATOM 3313 C CB  . MET A 1 429 ? -6.487  2.647   -21.495 1.00 96.76 429 A 1 
ATOM 3314 C CG  . MET A 1 429 ? -7.335  3.883   -21.816 1.00 95.96 429 A 1 
ATOM 3315 S SD  . MET A 1 429 ? -8.585  4.289   -20.567 1.00 95.22 429 A 1 
ATOM 3316 C CE  . MET A 1 429 ? -7.547  4.852   -19.197 1.00 90.68 429 A 1 
ATOM 3317 N N   . GLN A 1 430 ? -4.432  0.146   -22.175 1.00 96.28 430 A 1 
ATOM 3318 C CA  . GLN A 1 430 ? -3.368  -0.786  -21.779 1.00 95.66 430 A 1 
ATOM 3319 C C   . GLN A 1 430 ? -2.111  -0.592  -22.632 1.00 95.05 430 A 1 
ATOM 3320 O O   . GLN A 1 430 ? -0.997  -0.553  -22.112 1.00 94.47 430 A 1 
ATOM 3321 C CB  . GLN A 1 430 ? -3.853  -2.233  -21.910 1.00 95.01 430 A 1 
ATOM 3322 C CG  . GLN A 1 430 ? -4.999  -2.572  -20.956 1.00 93.29 430 A 1 
ATOM 3323 C CD  . GLN A 1 430 ? -5.476  -3.984  -21.232 1.00 93.70 430 A 1 
ATOM 3324 O OE1 . GLN A 1 430 ? -6.207  -4.220  -22.174 1.00 87.49 430 A 1 
ATOM 3325 N NE2 . GLN A 1 430 ? -5.048  -4.957  -20.469 1.00 86.81 430 A 1 
ATOM 3326 N N   . LYS A 1 431 ? -2.275  -0.388  -23.947 1.00 93.22 431 A 1 
ATOM 3327 C CA  . LYS A 1 431 ? -1.156  -0.061  -24.849 1.00 92.01 431 A 1 
ATOM 3328 C C   . LYS A 1 431 ? -0.517  1.283   -24.494 1.00 91.87 431 A 1 
ATOM 3329 O O   . LYS A 1 431 ? 0.708   1.406   -24.525 1.00 91.83 431 A 1 
ATOM 3330 C CB  . LYS A 1 431 ? -1.652  -0.060  -26.305 1.00 92.63 431 A 1 
ATOM 3331 C CG  . LYS A 1 431 ? -2.035  -1.472  -26.779 1.00 92.24 431 A 1 
ATOM 3332 C CD  . LYS A 1 431 ? -2.782  -1.453  -28.119 1.00 89.34 431 A 1 
ATOM 3333 C CE  . LYS A 1 431 ? -3.027  -2.905  -28.536 1.00 84.90 431 A 1 
ATOM 3334 N NZ  . LYS A 1 431 ? -4.277  -3.108  -29.310 1.00 77.95 431 A 1 
ATOM 3335 N N   . ALA A 1 432 ? -1.330  2.279   -24.156 1.00 92.08 432 A 1 
ATOM 3336 C CA  . ALA A 1 432 ? -0.848  3.598   -23.751 1.00 91.81 432 A 1 
ATOM 3337 C C   . ALA A 1 432 ? -0.053  3.529   -22.435 1.00 91.81 432 A 1 
ATOM 3338 O O   . ALA A 1 432 ? 1.076   4.015   -22.388 1.00 91.56 432 A 1 
ATOM 3339 C CB  . ALA A 1 432 ? -2.043  4.556   -23.667 1.00 93.39 432 A 1 
ATOM 3340 N N   . ILE A 1 433 ? -0.582  2.879   -21.396 1.00 93.36 433 A 1 
ATOM 3341 C CA  . ILE A 1 433 ? 0.102   2.769   -20.098 1.00 93.37 433 A 1 
ATOM 3342 C C   . ILE A 1 433 ? 1.363   1.907   -20.173 1.00 91.65 433 A 1 
ATOM 3343 O O   . ILE A 1 433 ? 2.389   2.279   -19.612 1.00 90.68 433 A 1 
ATOM 3344 C CB  . ILE A 1 433 ? -0.863  2.293   -18.994 1.00 93.65 433 A 1 
ATOM 3345 C CG1 . ILE A 1 433 ? -0.305  2.554   -17.579 1.00 90.91 433 A 1 
ATOM 3346 C CG2 . ILE A 1 433 ? -1.209  0.804   -19.107 1.00 91.40 433 A 1 
ATOM 3347 C CD1 . ILE A 1 433 ? -0.126  4.035   -17.256 1.00 88.35 433 A 1 
ATOM 3348 N N   . GLY A 1 434 ? 1.345   0.818   -20.946 1.00 91.41 434 A 1 
ATOM 3349 C CA  . GLY A 1 434 ? 2.539   0.002   -21.190 1.00 88.83 434 A 1 
ATOM 3350 C C   . GLY A 1 434 ? 3.671   0.774   -21.887 1.00 88.72 434 A 1 
ATOM 3351 O O   . GLY A 1 434 ? 4.832   0.377   -21.833 1.00 87.31 434 A 1 
ATOM 3352 N N   . SER A 1 435 ? 3.345   1.903   -22.510 1.00 88.38 435 A 1 
ATOM 3353 C CA  . SER A 1 435 ? 4.311   2.800   -23.159 1.00 87.87 435 A 1 
ATOM 3354 C C   . SER A 1 435 ? 4.649   4.049   -22.333 1.00 88.75 435 A 1 
ATOM 3355 O O   . SER A 1 435 ? 5.390   4.904   -22.822 1.00 87.68 435 A 1 
ATOM 3356 C CB  . SER A 1 435 ? 3.800   3.197   -24.549 1.00 87.21 435 A 1 
ATOM 3357 O OG  . SER A 1 435 ? 3.565   2.051   -25.340 1.00 78.76 435 A 1 
ATOM 3358 N N   . ILE A 1 436 ? 4.147   4.185   -21.091 1.00 87.59 436 A 1 
ATOM 3359 C CA  . ILE A 1 436 ? 4.321   5.395   -20.270 1.00 89.77 436 A 1 
ATOM 3360 C C   . ILE A 1 436 ? 5.795   5.746   -20.040 1.00 88.25 436 A 1 
ATOM 3361 O O   . ILE A 1 436 ? 6.153   6.923   -20.047 1.00 85.72 436 A 1 
ATOM 3362 C CB  . ILE A 1 436 ? 3.544   5.279   -18.940 1.00 91.04 436 A 1 
ATOM 3363 C CG1 . ILE A 1 436 ? 3.440   6.671   -18.275 1.00 88.69 436 A 1 
ATOM 3364 C CG2 . ILE A 1 436 ? 4.173   4.242   -17.990 1.00 87.95 436 A 1 
ATOM 3365 C CD1 . ILE A 1 436 ? 2.563   6.705   -17.021 1.00 86.88 436 A 1 
ATOM 3366 N N   . GLY A 1 437 ? 6.672   4.753   -19.935 1.00 88.08 437 A 1 
ATOM 3367 C CA  . GLY A 1 437 ? 8.117   4.956   -19.780 1.00 83.89 437 A 1 
ATOM 3368 C C   . GLY A 1 437 ? 8.770   5.737   -20.935 1.00 84.58 437 A 1 
ATOM 3369 O O   . GLY A 1 437 ? 9.823   6.336   -20.746 1.00 83.79 437 A 1 
ATOM 3370 N N   . ASN A 1 438 ? 8.124   5.806   -22.102 1.00 85.12 438 A 1 
ATOM 3371 C CA  . ASN A 1 438 ? 8.591   6.622   -23.231 1.00 85.40 438 A 1 
ATOM 3372 C C   . ASN A 1 438 ? 8.206   8.110   -23.106 1.00 86.66 438 A 1 
ATOM 3373 O O   . ASN A 1 438 ? 8.642   8.925   -23.919 1.00 84.59 438 A 1 
ATOM 3374 C CB  . ASN A 1 438 ? 8.042   6.022   -24.538 1.00 85.01 438 A 1 
ATOM 3375 C CG  . ASN A 1 438 ? 8.537   4.614   -24.806 1.00 81.43 438 A 1 
ATOM 3376 O OD1 . ASN A 1 438 ? 9.654   4.244   -24.498 1.00 74.09 438 A 1 
ATOM 3377 N ND2 . ASN A 1 438 ? 7.725   3.787   -25.418 1.00 72.55 438 A 1 
ATOM 3378 N N   . THR A 1 439 ? 7.380   8.469   -22.120 1.00 87.86 439 A 1 
ATOM 3379 C CA  . THR A 1 439 ? 6.874   9.843   -21.938 1.00 88.26 439 A 1 
ATOM 3380 C C   . THR A 1 439 ? 7.726   10.686  -20.987 1.00 89.36 439 A 1 
ATOM 3381 O O   . THR A 1 439 ? 7.486   11.887  -20.848 1.00 88.15 439 A 1 
ATOM 3382 C CB  . THR A 1 439 ? 5.402   9.859   -21.503 1.00 89.51 439 A 1 
ATOM 3383 O OG1 . THR A 1 439 ? 5.248   9.458   -20.163 1.00 87.14 439 A 1 
ATOM 3384 C CG2 . THR A 1 439 ? 4.507   8.969   -22.368 1.00 85.41 439 A 1 
ATOM 3385 N N   . PHE A 1 440 ? 8.739   10.085  -20.343 1.00 86.88 440 A 1 
ATOM 3386 C CA  . PHE A 1 440 ? 9.677   10.766  -19.451 1.00 87.84 440 A 1 
ATOM 3387 C C   . PHE A 1 440 ? 11.093  10.192  -19.570 1.00 87.17 440 A 1 
ATOM 3388 O O   . PHE A 1 440 ? 11.295  9.077   -20.041 1.00 84.67 440 A 1 
ATOM 3389 C CB  . PHE A 1 440 ? 9.150   10.718  -18.007 1.00 89.22 440 A 1 
ATOM 3390 C CG  . PHE A 1 440 ? 9.026   9.329   -17.411 1.00 91.56 440 A 1 
ATOM 3391 C CD1 . PHE A 1 440 ? 7.824   8.606   -17.538 1.00 87.35 440 A 1 
ATOM 3392 C CD2 . PHE A 1 440 ? 10.102  8.768   -16.702 1.00 87.61 440 A 1 
ATOM 3393 C CE1 . PHE A 1 440 ? 7.701   7.333   -16.960 1.00 84.75 440 A 1 
ATOM 3394 C CE2 . PHE A 1 440 ? 9.979   7.494   -16.123 1.00 85.60 440 A 1 
ATOM 3395 C CZ  . PHE A 1 440 ? 8.778   6.773   -16.249 1.00 88.97 440 A 1 
ATOM 3396 N N   . GLN A 1 441 ? 12.088  10.971  -19.151 1.00 85.27 441 A 1 
ATOM 3397 C CA  . GLN A 1 441 ? 13.509  10.620  -19.274 1.00 84.56 441 A 1 
ATOM 3398 C C   . GLN A 1 441 ? 14.131  10.178  -17.949 1.00 85.01 441 A 1 
ATOM 3399 O O   . GLN A 1 441 ? 15.089  9.410   -17.944 1.00 82.42 441 A 1 
ATOM 3400 C CB  . GLN A 1 441 ? 14.277  11.828  -19.822 1.00 84.08 441 A 1 
ATOM 3401 C CG  . GLN A 1 441 ? 13.845  12.196  -21.248 1.00 79.07 441 A 1 
ATOM 3402 C CD  . GLN A 1 441 ? 14.551  13.436  -21.781 1.00 72.08 441 A 1 
ATOM 3403 O OE1 . GLN A 1 441 ? 15.262  14.152  -21.097 1.00 64.70 441 A 1 
ATOM 3404 N NE2 . GLN A 1 441 ? 14.368  13.753  -23.042 1.00 62.49 441 A 1 
ATOM 3405 N N   . THR A 1 442 ? 13.617  10.681  -16.827 1.00 86.45 442 A 1 
ATOM 3406 C CA  . THR A 1 442 ? 14.197  10.448  -15.501 1.00 87.51 442 A 1 
ATOM 3407 C C   . THR A 1 442 ? 13.176  9.795   -14.578 1.00 87.24 442 A 1 
ATOM 3408 O O   . THR A 1 442 ? 12.098  10.340  -14.350 1.00 85.91 442 A 1 
ATOM 3409 C CB  . THR A 1 442 ? 14.721  11.758  -14.897 1.00 87.19 442 A 1 
ATOM 3410 O OG1 . THR A 1 442 ? 15.608  12.389  -15.798 1.00 84.29 442 A 1 
ATOM 3411 C CG2 . THR A 1 442 ? 15.494  11.532  -13.604 1.00 82.44 442 A 1 
ATOM 3412 N N   . ALA A 1 443 ? 13.543  8.646   -14.017 1.00 90.00 443 A 1 
ATOM 3413 C CA  . ALA A 1 443 ? 12.817  8.048   -12.905 1.00 88.96 443 A 1 
ATOM 3414 C C   . ALA A 1 443 ? 13.281  8.683   -11.586 1.00 88.99 443 A 1 
ATOM 3415 O O   . ALA A 1 443 ? 14.483  8.854   -11.364 1.00 87.77 443 A 1 
ATOM 3416 C CB  . ALA A 1 443 ? 13.028  6.531   -12.930 1.00 87.82 443 A 1 
ATOM 3417 N N   . THR A 1 444 ? 12.340  9.046   -10.726 1.00 91.07 444 A 1 
ATOM 3418 C CA  . THR A 1 444 ? 12.589  9.528   -9.361  1.00 91.32 444 A 1 
ATOM 3419 C C   . THR A 1 444 ? 11.980  8.562   -8.355  1.00 91.13 444 A 1 
ATOM 3420 O O   . THR A 1 444 ? 11.152  7.727   -8.715  1.00 90.71 444 A 1 
ATOM 3421 C CB  . THR A 1 444 ? 12.061  10.955  -9.149  1.00 91.69 444 A 1 
ATOM 3422 O OG1 . THR A 1 444 ? 10.669  11.039  -9.331  1.00 88.29 444 A 1 
ATOM 3423 C CG2 . THR A 1 444 ? 12.696  11.943  -10.127 1.00 87.32 444 A 1 
ATOM 3424 N N   . VAL A 1 445 ? 12.388  8.659   -7.095  1.00 92.79 445 A 1 
ATOM 3425 C CA  . VAL A 1 445 ? 11.896  7.756   -6.048  1.00 93.58 445 A 1 
ATOM 3426 C C   . VAL A 1 445 ? 10.437  8.009   -5.696  1.00 94.14 445 A 1 
ATOM 3427 O O   . VAL A 1 445 ? 9.914   9.113   -5.865  1.00 94.24 445 A 1 
ATOM 3428 C CB  . VAL A 1 445 ? 12.759  7.812   -4.782  1.00 93.03 445 A 1 
ATOM 3429 C CG1 . VAL A 1 445 ? 14.178  7.346   -5.115  1.00 89.50 445 A 1 
ATOM 3430 C CG2 . VAL A 1 445 ? 12.776  9.202   -4.138  1.00 89.54 445 A 1 
ATOM 3431 N N   . VAL A 1 446 ? 9.808   6.986   -5.158  1.00 94.59 446 A 1 
ATOM 3432 C CA  . VAL A 1 446 ? 8.532   7.079   -4.452  1.00 94.75 446 A 1 
ATOM 3433 C C   . VAL A 1 446 ? 8.842   7.245   -2.965  1.00 94.42 446 A 1 
ATOM 3434 O O   . VAL A 1 446 ? 9.686   6.526   -2.430  1.00 93.76 446 A 1 
ATOM 3435 C CB  . VAL A 1 446 ? 7.675   5.840   -4.735  1.00 94.34 446 A 1 
ATOM 3436 C CG1 . VAL A 1 446 ? 6.279   5.984   -4.136  1.00 91.18 446 A 1 
ATOM 3437 C CG2 . VAL A 1 446 ? 7.522   5.615   -6.244  1.00 91.64 446 A 1 
ATOM 3438 N N   . ILE A 1 447 ? 8.213   8.223   -2.309  1.00 95.68 447 A 1 
ATOM 3439 C CA  . ILE A 1 447 ? 8.528   8.629   -0.927  1.00 95.80 447 A 1 
ATOM 3440 C C   . ILE A 1 447 ? 8.353   7.465   0.054   1.00 94.58 447 A 1 
ATOM 3441 O O   . ILE A 1 447 ? 9.261   7.176   0.830   1.00 93.30 447 A 1 
ATOM 3442 C CB  . ILE A 1 447 ? 7.673   9.862   -0.551  1.00 96.32 447 A 1 
ATOM 3443 C CG1 . ILE A 1 447 ? 8.259   11.119  -1.228  1.00 95.65 447 A 1 
ATOM 3444 C CG2 . ILE A 1 447 ? 7.594   10.074  0.969   1.00 95.48 447 A 1 
ATOM 3445 C CD1 . ILE A 1 447 ? 7.316   12.326  -1.241  1.00 94.16 447 A 1 
ATOM 3446 N N   . ASP A 1 448 ? 7.226   6.761   -0.019  1.00 93.84 448 A 1 
ATOM 3447 C CA  . ASP A 1 448 ? 6.944   5.566   0.786   1.00 92.05 448 A 1 
ATOM 3448 C C   . ASP A 1 448 ? 7.784   4.342   0.380   1.00 90.96 448 A 1 
ATOM 3449 O O   . ASP A 1 448 ? 7.720   3.307   1.031   1.00 88.02 448 A 1 
ATOM 3450 C CB  . ASP A 1 448 ? 5.432   5.254   0.766   1.00 89.99 448 A 1 
ATOM 3451 C CG  . ASP A 1 448 ? 4.839   5.005   -0.629  1.00 86.25 448 A 1 
ATOM 3452 O OD1 . ASP A 1 448 ? 5.594   5.001   -1.622  1.00 80.96 448 A 1 
ATOM 3453 O OD2 . ASP A 1 448 ? 3.597   4.931   -0.731  1.00 81.45 448 A 1 
ATOM 3454 N N   . GLY A 1 449 ? 8.608   4.453   -0.668  1.00 92.12 449 A 1 
ATOM 3455 C CA  . GLY A 1 449 ? 9.610   3.462   -1.032  1.00 90.43 449 A 1 
ATOM 3456 C C   . GLY A 1 449 ? 10.969  3.654   -0.362  1.00 90.33 449 A 1 
ATOM 3457 O O   . GLY A 1 449 ? 11.757  2.711   -0.324  1.00 88.53 449 A 1 
ATOM 3458 N N   . VAL A 1 450 ? 11.264  4.858   0.145   1.00 92.12 450 A 1 
ATOM 3459 C CA  . VAL A 1 450 ? 12.604  5.227   0.636   1.00 92.04 450 A 1 
ATOM 3460 C C   . VAL A 1 450 ? 12.621  5.803   2.050   1.00 91.92 450 A 1 
ATOM 3461 O O   . VAL A 1 450 ? 13.688  5.855   2.660   1.00 91.00 450 A 1 
ATOM 3462 C CB  . VAL A 1 450 ? 13.321  6.190   -0.328  1.00 91.86 450 A 1 
ATOM 3463 C CG1 . VAL A 1 450 ? 13.527  5.546   -1.704  1.00 88.31 450 A 1 
ATOM 3464 C CG2 . VAL A 1 450 ? 12.580  7.522   -0.504  1.00 88.05 450 A 1 
ATOM 3465 N N   . PHE A 1 451 ? 11.476  6.230   2.578   1.00 93.66 451 A 1 
ATOM 3466 C CA  . PHE A 1 451 ? 11.333  6.711   3.950   1.00 93.89 451 A 1 
ATOM 3467 C C   . PHE A 1 451 ? 10.426  5.795   4.766   1.00 92.85 451 A 1 
ATOM 3468 O O   . PHE A 1 451 ? 9.506   5.170   4.240   1.00 91.57 451 A 1 
ATOM 3469 C CB  . PHE A 1 451 ? 10.841  8.161   3.964   1.00 94.88 451 A 1 
ATOM 3470 C CG  . PHE A 1 451 ? 11.813  9.143   3.335   1.00 95.55 451 A 1 
ATOM 3471 C CD1 . PHE A 1 451 ? 13.010  9.473   3.997   1.00 94.68 451 A 1 
ATOM 3472 C CD2 . PHE A 1 451 ? 11.539  9.704   2.075   1.00 94.94 451 A 1 
ATOM 3473 C CE1 . PHE A 1 451 ? 13.930  10.352  3.399   1.00 94.94 451 A 1 
ATOM 3474 C CE2 . PHE A 1 451 ? 12.458  10.584  1.476   1.00 95.00 451 A 1 
ATOM 3475 C CZ  . PHE A 1 451 ? 13.656  10.905  2.136   1.00 95.77 451 A 1 
ATOM 3476 N N   . ASP A 1 452 ? 10.701  5.739   6.066   1.00 92.97 452 A 1 
ATOM 3477 C CA  . ASP A 1 452 ? 9.923   4.994   7.056   1.00 92.77 452 A 1 
ATOM 3478 C C   . ASP A 1 452 ? 8.502   5.575   7.200   1.00 93.36 452 A 1 
ATOM 3479 O O   . ASP A 1 452 ? 8.279   6.777   6.999   1.00 93.20 452 A 1 
ATOM 3480 C CB  . ASP A 1 452 ? 10.692  5.051   8.378   1.00 91.53 452 A 1 
ATOM 3481 C CG  . ASP A 1 452 ? 10.166  4.125   9.467   1.00 89.52 452 A 1 
ATOM 3482 O OD1 . ASP A 1 452 ? 9.170   4.526   10.110  1.00 85.49 452 A 1 
ATOM 3483 O OD2 . ASP A 1 452 ? 10.820  3.089   9.710   1.00 84.26 452 A 1 
ATOM 3484 N N   . SER A 1 453 ? 7.550   4.733   7.597   1.00 91.79 453 A 1 
ATOM 3485 C CA  . SER A 1 453 ? 6.161   5.119   7.866   1.00 91.66 453 A 1 
ATOM 3486 C C   . SER A 1 453 ? 6.028   6.285   8.852   1.00 92.90 453 A 1 
ATOM 3487 O O   . SER A 1 453 ? 5.210   7.178   8.626   1.00 93.15 453 A 1 
ATOM 3488 C CB  . SER A 1 453 ? 5.366   3.909   8.363   1.00 90.05 453 A 1 
ATOM 3489 O OG  . SER A 1 453 ? 6.051   3.199   9.379   1.00 86.52 453 A 1 
ATOM 3490 N N   . MET A 1 454 ? 6.887   6.376   9.864   1.00 93.14 454 A 1 
ATOM 3491 C CA  . MET A 1 454 ? 6.922   7.518   10.787  1.00 94.17 454 A 1 
ATOM 3492 C C   . MET A 1 454 ? 7.142   8.864   10.081  1.00 95.83 454 A 1 
ATOM 3493 O O   . MET A 1 454 ? 6.784   9.909   10.628  1.00 95.94 454 A 1 
ATOM 3494 C CB  . MET A 1 454 ? 8.043   7.320   11.813  1.00 93.44 454 A 1 
ATOM 3495 C CG  . MET A 1 454 ? 7.777   6.167   12.786  1.00 87.18 454 A 1 
ATOM 3496 S SD  . MET A 1 454 ? 9.055   5.935   14.055  1.00 82.57 454 A 1 
ATOM 3497 C CE  . MET A 1 454 ? 8.984   7.524   14.918  1.00 71.32 454 A 1 
ATOM 3498 N N   . VAL A 1 455 ? 7.744   8.856   8.891   1.00 95.42 455 A 1 
ATOM 3499 C CA  . VAL A 1 455 ? 8.053   10.047  8.094   1.00 96.71 455 A 1 
ATOM 3500 C C   . VAL A 1 455 ? 7.003   10.262  7.010   1.00 97.18 455 A 1 
ATOM 3501 O O   . VAL A 1 455 ? 6.442   11.351  6.915   1.00 97.21 455 A 1 
ATOM 3502 C CB  . VAL A 1 455 ? 9.465   9.948   7.485   1.00 96.97 455 A 1 
ATOM 3503 C CG1 . VAL A 1 455 ? 9.847   11.227  6.726   1.00 96.12 455 A 1 
ATOM 3504 C CG2 . VAL A 1 455 ? 10.526  9.698   8.559   1.00 96.02 455 A 1 
ATOM 3505 N N   . TYR A 1 456 ? 6.724   9.239   6.177   1.00 95.45 456 A 1 
ATOM 3506 C CA  . TYR A 1 456 ? 5.805   9.430   5.055   1.00 95.35 456 A 1 
ATOM 3507 C C   . TYR A 1 456 ? 4.346   9.622   5.490   1.00 95.88 456 A 1 
ATOM 3508 O O   . TYR A 1 456 ? 3.624   10.343  4.808   1.00 95.70 456 A 1 
ATOM 3509 C CB  . TYR A 1 456 ? 5.973   8.336   3.988   1.00 94.56 456 A 1 
ATOM 3510 C CG  . TYR A 1 456 ? 5.492   6.948   4.339   1.00 93.95 456 A 1 
ATOM 3511 C CD1 . TYR A 1 456 ? 6.402   5.880   4.377   1.00 91.26 456 A 1 
ATOM 3512 C CD2 . TYR A 1 456 ? 4.125   6.705   4.582   1.00 91.21 456 A 1 
ATOM 3513 C CE1 . TYR A 1 456 ? 5.961   4.587   4.699   1.00 89.65 456 A 1 
ATOM 3514 C CE2 . TYR A 1 456 ? 3.684   5.418   4.924   1.00 89.62 456 A 1 
ATOM 3515 C CZ  . TYR A 1 456 ? 4.603   4.357   4.994   1.00 89.98 456 A 1 
ATOM 3516 O OH  . TYR A 1 456 ? 4.185   3.122   5.364   1.00 87.54 456 A 1 
ATOM 3517 N N   . ASP A 1 457 ? 3.916   9.083   6.637   1.00 95.33 457 A 1 
ATOM 3518 C CA  . ASP A 1 457 ? 2.563   9.328   7.146   1.00 95.35 457 A 1 
ATOM 3519 C C   . ASP A 1 457 ? 2.367   10.804  7.528   1.00 96.64 457 A 1 
ATOM 3520 O O   . ASP A 1 457 ? 1.326   11.392  7.237   1.00 96.84 457 A 1 
ATOM 3521 C CB  . ASP A 1 457 ? 2.246   8.396   8.329   1.00 94.07 457 A 1 
ATOM 3522 C CG  . ASP A 1 457 ? 1.986   6.935   7.923   1.00 91.49 457 A 1 
ATOM 3523 O OD1 . ASP A 1 457 ? 1.603   6.697   6.749   1.00 88.66 457 A 1 
ATOM 3524 O OD2 . ASP A 1 457 ? 2.123   6.058   8.806   1.00 87.35 457 A 1 
ATOM 3525 N N   . VAL A 1 458 ? 3.402   11.460  8.062   1.00 96.54 458 A 1 
ATOM 3526 C CA  . VAL A 1 458 ? 3.370   12.912  8.326   1.00 97.84 458 A 1 
ATOM 3527 C C   . VAL A 1 458 ? 3.312   13.716  7.022   1.00 98.21 458 A 1 
ATOM 3528 O O   . VAL A 1 458 ? 2.664   14.765  6.970   1.00 98.18 458 A 1 
ATOM 3529 C CB  . VAL A 1 458 ? 4.570   13.341  9.189   1.00 98.06 458 A 1 
ATOM 3530 C CG1 . VAL A 1 458 ? 4.550   14.843  9.509   1.00 97.34 458 A 1 
ATOM 3531 C CG2 . VAL A 1 458 ? 4.567   12.596  10.532  1.00 97.25 458 A 1 
ATOM 3532 N N   . ILE A 1 459 ? 3.948   13.234  5.950   1.00 97.77 459 A 1 
ATOM 3533 C CA  . ILE A 1 459 ? 3.818   13.829  4.614   1.00 98.04 459 A 1 
ATOM 3534 C C   . ILE A 1 459 ? 2.386   13.652  4.096   1.00 98.02 459 A 1 
ATOM 3535 O O   . ILE A 1 459 ? 1.804   14.625  3.618   1.00 97.89 459 A 1 
ATOM 3536 C CB  . ILE A 1 459 ? 4.870   13.264  3.627   1.00 98.11 459 A 1 
ATOM 3537 C CG1 . ILE A 1 459 ? 6.298   13.623  4.095   1.00 97.60 459 A 1 
ATOM 3538 C CG2 . ILE A 1 459 ? 4.627   13.799  2.199   1.00 97.64 459 A 1 
ATOM 3539 C CD1 . ILE A 1 459 ? 7.425   12.929  3.317   1.00 95.85 459 A 1 
ATOM 3540 N N   . ASN A 1 460 ? 1.795   12.455  4.230   1.00 97.49 460 A 1 
ATOM 3541 C CA  . ASN A 1 460 ? 0.418   12.168  3.814   1.00 97.11 460 A 1 
ATOM 3542 C C   . ASN A 1 460 ? -0.575  13.147  4.458   1.00 97.39 460 A 1 
ATOM 3543 O O   . ASN A 1 460 ? -1.340  13.814  3.754   1.00 97.32 460 A 1 
ATOM 3544 C CB  . ASN A 1 460 ? 0.043   10.717  4.189   1.00 96.19 460 A 1 
ATOM 3545 C CG  . ASN A 1 460 ? 0.816   9.639   3.453   1.00 94.55 460 A 1 
ATOM 3546 O OD1 . ASN A 1 460 ? 1.416   9.855   2.411   1.00 89.60 460 A 1 
ATOM 3547 N ND2 . ASN A 1 460 ? 0.786   8.425   3.956   1.00 88.92 460 A 1 
ATOM 3548 N N   . ASP A 1 461 ? -0.505  13.280  5.787   1.00 97.45 461 A 1 
ATOM 3549 C CA  . ASP A 1 461 ? -1.350  14.196  6.552   1.00 97.50 461 A 1 
ATOM 3550 C C   . ASP A 1 461 ? -1.088  15.653  6.154   1.00 97.90 461 A 1 
ATOM 3551 O O   . ASP A 1 461 ? -2.019  16.411  5.867   1.00 97.83 461 A 1 
ATOM 3552 C CB  . ASP A 1 461 ? -1.096  13.999  8.056   1.00 97.14 461 A 1 
ATOM 3553 C CG  . ASP A 1 461 ? -1.682  12.702  8.633   1.00 95.42 461 A 1 
ATOM 3554 O OD1 . ASP A 1 461 ? -2.540  12.082  7.960   1.00 92.83 461 A 1 
ATOM 3555 O OD2 . ASP A 1 461 ? -1.333  12.402  9.798   1.00 92.46 461 A 1 
ATOM 3556 N N   . GLY A 1 462 ? 0.184   16.040  6.054   1.00 97.50 462 A 1 
ATOM 3557 C CA  . GLY A 1 462 ? 0.585   17.399  5.701   1.00 97.82 462 A 1 
ATOM 3558 C C   . GLY A 1 462 ? 0.096   17.846  4.318   1.00 98.14 462 A 1 
ATOM 3559 O O   . GLY A 1 462 ? -0.310  18.999  4.149   1.00 98.18 462 A 1 
ATOM 3560 N N   . LEU A 1 463 ? 0.062   16.949  3.333   1.00 98.04 463 A 1 
ATOM 3561 C CA  . LEU A 1 463 ? -0.473  17.249  1.997   1.00 98.00 463 A 1 
ATOM 3562 C C   . LEU A 1 463 ? -1.982  17.542  2.038   1.00 97.88 463 A 1 
ATOM 3563 O O   . LEU A 1 463 ? -2.449  18.479  1.381   1.00 97.87 463 A 1 
ATOM 3564 C CB  . LEU A 1 463 ? -0.172  16.075  1.054   1.00 98.09 463 A 1 
ATOM 3565 C CG  . LEU A 1 463 ? 1.315   15.912  0.688   1.00 97.69 463 A 1 
ATOM 3566 C CD1 . LEU A 1 463 ? 1.529   14.554  0.014   1.00 97.00 463 A 1 
ATOM 3567 C CD2 . LEU A 1 463 ? 1.807   17.007  -0.256  1.00 96.91 463 A 1 
ATOM 3568 N N   . ALA A 1 464 ? -2.738  16.788  2.848   1.00 97.61 464 A 1 
ATOM 3569 C CA  . ALA A 1 464 ? -4.155  17.070  3.072   1.00 97.29 464 A 1 
ATOM 3570 C C   . ALA A 1 464 ? -4.352  18.399  3.821   1.00 97.30 464 A 1 
ATOM 3571 O O   . ALA A 1 464 ? -5.202  19.209  3.444   1.00 97.00 464 A 1 
ATOM 3572 C CB  . ALA A 1 464 ? -4.786  15.885  3.816   1.00 96.90 464 A 1 
ATOM 3573 N N   . GLU A 1 465 ? -3.525  18.675  4.832   1.00 97.60 465 A 1 
ATOM 3574 C CA  . GLU A 1 465 ? -3.557  19.924  5.604   1.00 97.74 465 A 1 
ATOM 3575 C C   . GLU A 1 465 ? -3.240  21.163  4.751   1.00 97.75 465 A 1 
ATOM 3576 O O   . GLU A 1 465 ? -3.873  22.207  4.938   1.00 97.57 465 A 1 
ATOM 3577 C CB  . GLU A 1 465 ? -2.577  19.826  6.780   1.00 97.84 465 A 1 
ATOM 3578 C CG  . GLU A 1 465 ? -3.050  18.853  7.883   1.00 96.46 465 A 1 
ATOM 3579 C CD  . GLU A 1 465 ? -2.005  18.724  9.002   1.00 95.79 465 A 1 
ATOM 3580 O OE1 . GLU A 1 465 ? -2.389  18.788  10.196  1.00 89.67 465 A 1 
ATOM 3581 O OE2 . GLU A 1 465 ? -0.790  18.661  8.720   1.00 90.52 465 A 1 
ATOM 3582 N N   . ILE A 1 466 ? -2.329  21.049  3.776   1.00 97.70 466 A 1 
ATOM 3583 C CA  . ILE A 1 466 ? -2.076  22.095  2.769   1.00 97.80 466 A 1 
ATOM 3584 C C   . ILE A 1 466 ? -3.327  22.318  1.913   1.00 97.57 466 A 1 
ATOM 3585 O O   . ILE A 1 466 ? -3.754  23.464  1.728   1.00 97.34 466 A 1 
ATOM 3586 C CB  . ILE A 1 466 ? -0.840  21.744  1.902   1.00 98.03 466 A 1 
ATOM 3587 C CG1 . ILE A 1 466 ? 0.452   21.885  2.736   1.00 97.62 466 A 1 
ATOM 3588 C CG2 . ILE A 1 466 ? -0.746  22.645  0.652   1.00 97.72 466 A 1 
ATOM 3589 C CD1 . ILE A 1 466 ? 1.677   21.226  2.087   1.00 96.70 466 A 1 
ATOM 3590 N N   . GLY A 1 467 ? -3.950  21.246  1.423   1.00 97.72 467 A 1 
ATOM 3591 C CA  . GLY A 1 467 ? -5.183  21.328  0.633   1.00 97.21 467 A 1 
ATOM 3592 C C   . GLY A 1 467 ? -6.341  21.974  1.397   1.00 97.19 467 A 1 
ATOM 3593 O O   . GLY A 1 467 ? -7.073  22.808  0.854   1.00 96.76 467 A 1 
ATOM 3594 N N   . LEU A 1 468 ? -6.468  21.661  2.689   1.00 97.52 468 A 1 
ATOM 3595 C CA  . LEU A 1 468 ? -7.451  22.252  3.605   1.00 97.24 468 A 1 
ATOM 3596 C C   . LEU A 1 468 ? -7.066  23.661  4.092   1.00 97.21 468 A 1 
ATOM 3597 O O   . LEU A 1 468 ? -7.886  24.331  4.719   1.00 96.49 468 A 1 
ATOM 3598 C CB  . LEU A 1 468 ? -7.664  21.295  4.791   1.00 96.96 468 A 1 
ATOM 3599 C CG  . LEU A 1 468 ? -8.320  19.951  4.410   1.00 96.02 468 A 1 
ATOM 3600 C CD1 . LEU A 1 468 ? -8.352  19.040  5.634   1.00 94.28 468 A 1 
ATOM 3601 C CD2 . LEU A 1 468 ? -9.754  20.132  3.903   1.00 94.57 468 A 1 
ATOM 3602 N N   . ARG A 1 469 ? -5.842  24.115  3.806   1.00 97.26 469 A 1 
ATOM 3603 C CA  . ARG A 1 469 ? -5.261  25.383  4.281   1.00 97.34 469 A 1 
ATOM 3604 C C   . ARG A 1 469 ? -5.190  25.482  5.811   1.00 97.87 469 A 1 
ATOM 3605 O O   . ARG A 1 469 ? -5.237  26.581  6.362   1.00 97.06 469 A 1 
ATOM 3606 C CB  . ARG A 1 469 ? -5.970  26.594  3.651   1.00 96.51 469 A 1 
ATOM 3607 C CG  . ARG A 1 469 ? -6.074  26.518  2.123   1.00 92.55 469 A 1 
ATOM 3608 C CD  . ARG A 1 469 ? -6.793  27.763  1.611   1.00 86.30 469 A 1 
ATOM 3609 N NE  . ARG A 1 469 ? -6.906  27.742  0.145   1.00 77.95 469 A 1 
ATOM 3610 C CZ  . ARG A 1 469 ? -7.373  28.717  -0.616  1.00 67.32 469 A 1 
ATOM 3611 N NH1 . ARG A 1 469 ? -7.823  29.831  -0.105  1.00 61.00 469 A 1 
ATOM 3612 N NH2 . ARG A 1 469 ? -7.388  28.586  -1.917  1.00 60.36 469 A 1 
ATOM 3613 N N   . SER A 1 470 ? -5.076  24.347  6.499   1.00 97.75 470 A 1 
ATOM 3614 C CA  . SER A 1 470 ? -4.898  24.288  7.953   1.00 97.89 470 A 1 
ATOM 3615 C C   . SER A 1 470 ? -3.428  24.396  8.370   1.00 98.21 470 A 1 
ATOM 3616 O O   . SER A 1 470 ? -3.149  24.855  9.479   1.00 97.64 470 A 1 
ATOM 3617 C CB  . SER A 1 470 ? -5.533  23.014  8.514   1.00 97.28 470 A 1 
ATOM 3618 O OG  . SER A 1 470 ? -4.934  21.867  7.965   1.00 94.09 470 A 1 
ATOM 3619 N N   . LYS A 1 471 ? -2.489  24.045  7.472   1.00 97.59 471 A 1 
ATOM 3620 C CA  . LYS A 1 471 ? -1.048  24.285  7.626   1.00 98.01 471 A 1 
ATOM 3621 C C   . LYS A 1 471 ? -0.446  24.899  6.370   1.00 98.15 471 A 1 
ATOM 3622 O O   . LYS A 1 471 ? -0.915  24.688  5.252   1.00 97.89 471 A 1 
ATOM 3623 C CB  . LYS A 1 471 ? -0.309  22.992  7.995   1.00 98.05 471 A 1 
ATOM 3624 C CG  . LYS A 1 471 ? -0.598  22.552  9.436   1.00 97.29 471 A 1 
ATOM 3625 C CD  . LYS A 1 471 ? 0.312   21.383  9.818   1.00 96.74 471 A 1 
ATOM 3626 C CE  . LYS A 1 471 ? -0.121  20.757  11.144  1.00 94.40 471 A 1 
ATOM 3627 N NZ  . LYS A 1 471 ? 0.311   19.337  11.214  1.00 90.58 471 A 1 
ATOM 3628 N N   . THR A 1 472 ? 0.628   25.670  6.577   1.00 98.26 472 A 1 
ATOM 3629 C CA  . THR A 1 472 ? 1.479   26.154  5.489   1.00 98.34 472 A 1 
ATOM 3630 C C   . THR A 1 472 ? 2.472   25.067  5.060   1.00 98.48 472 A 1 
ATOM 3631 O O   . THR A 1 472 ? 2.847   24.225  5.886   1.00 98.46 472 A 1 
ATOM 3632 C CB  . THR A 1 472 ? 2.244   27.426  5.879   1.00 98.27 472 A 1 
ATOM 3633 O OG1 . THR A 1 472 ? 3.121   27.176  6.952   1.00 97.55 472 A 1 
ATOM 3634 C CG2 . THR A 1 472 ? 1.315   28.565  6.304   1.00 96.94 472 A 1 
ATOM 3635 N N   . PRO A 1 473 ? 2.987   25.099  3.827   1.00 98.52 473 A 1 
ATOM 3636 C CA  . PRO A 1 473 ? 4.051   24.206  3.367   1.00 98.47 473 A 1 
ATOM 3637 C C   . PRO A 1 473 ? 5.284   24.177  4.281   1.00 98.56 473 A 1 
ATOM 3638 O O   . PRO A 1 473 ? 5.837   23.114  4.553   1.00 98.49 473 A 1 
ATOM 3639 C CB  . PRO A 1 473 ? 4.396   24.723  1.972   1.00 98.28 473 A 1 
ATOM 3640 C CG  . PRO A 1 473 ? 3.056   25.272  1.477   1.00 97.59 473 A 1 
ATOM 3641 C CD  . PRO A 1 473 ? 2.490   25.918  2.727   1.00 98.22 473 A 1 
ATOM 3642 N N   . GLN A 1 474 ? 5.675   25.325  4.848   1.00 98.51 474 A 1 
ATOM 3643 C CA  . GLN A 1 474 ? 6.796   25.441  5.783   1.00 98.47 474 A 1 
ATOM 3644 C C   . GLN A 1 474 ? 6.513   24.729  7.115   1.00 98.62 474 A 1 
ATOM 3645 O O   . GLN A 1 474 ? 7.412   24.115  7.687   1.00 98.46 474 A 1 
ATOM 3646 C CB  . GLN A 1 474 ? 7.127   26.922  6.053   1.00 98.11 474 A 1 
ATOM 3647 C CG  . GLN A 1 474 ? 7.630   27.695  4.813   1.00 88.49 474 A 1 
ATOM 3648 C CD  . GLN A 1 474 ? 6.551   28.008  3.773   1.00 83.93 474 A 1 
ATOM 3649 O OE1 . GLN A 1 474 ? 5.358   28.041  4.048   1.00 76.35 474 A 1 
ATOM 3650 N NE2 . GLN A 1 474 ? 6.928   28.215  2.527   1.00 71.67 474 A 1 
ATOM 3651 N N   . GLN A 1 475 ? 5.276   24.794  7.620   1.00 98.55 475 A 1 
ATOM 3652 C CA  . GLN A 1 475 ? 4.873   24.066  8.824   1.00 98.60 475 A 1 
ATOM 3653 C C   . GLN A 1 475 ? 4.891   22.555  8.582   1.00 98.69 475 A 1 
ATOM 3654 O O   . GLN A 1 475 ? 5.439   21.831  9.410   1.00 98.66 475 A 1 
ATOM 3655 C CB  . GLN A 1 475 ? 3.478   24.512  9.283   1.00 98.62 475 A 1 
ATOM 3656 C CG  . GLN A 1 475 ? 3.495   25.900  9.935   1.00 97.22 475 A 1 
ATOM 3657 C CD  . GLN A 1 475 ? 2.085   26.451  10.133  1.00 97.15 475 A 1 
ATOM 3658 O OE1 . GLN A 1 475 ? 1.233   26.388  9.264   1.00 93.10 475 A 1 
ATOM 3659 N NE2 . GLN A 1 475 ? 1.789   27.031  11.273  1.00 91.80 475 A 1 
ATOM 3660 N N   . VAL A 1 476 ? 4.377   22.096  7.443   1.00 98.49 476 A 1 
ATOM 3661 C CA  . VAL A 1 476 ? 4.428   20.679  7.059   1.00 98.54 476 A 1 
ATOM 3662 C C   . VAL A 1 476 ? 5.875   20.201  6.941   1.00 98.59 476 A 1 
ATOM 3663 O O   . VAL A 1 476 ? 6.229   19.201  7.554   1.00 98.60 476 A 1 
ATOM 3664 C CB  . VAL A 1 476 ? 3.642   20.426  5.760   1.00 98.52 476 A 1 
ATOM 3665 C CG1 . VAL A 1 476 ? 3.801   18.985  5.263   1.00 97.88 476 A 1 
ATOM 3666 C CG2 . VAL A 1 476 ? 2.147   20.689  5.996   1.00 97.62 476 A 1 
ATOM 3667 N N   . ALA A 1 477 ? 6.744   20.936  6.256   1.00 98.52 477 A 1 
ATOM 3668 C CA  . ALA A 1 477 ? 8.164   20.602  6.148   1.00 98.53 477 A 1 
ATOM 3669 C C   . ALA A 1 477 ? 8.848   20.474  7.522   1.00 98.56 477 A 1 
ATOM 3670 O O   . ALA A 1 477 ? 9.618   19.543  7.755   1.00 98.52 477 A 1 
ATOM 3671 C CB  . ALA A 1 477 ? 8.839   21.676  5.293   1.00 98.48 477 A 1 
ATOM 3672 N N   . ALA A 1 478 ? 8.535   21.378  8.459   1.00 98.62 478 A 1 
ATOM 3673 C CA  . ALA A 1 478 ? 9.053   21.316  9.824   1.00 98.61 478 A 1 
ATOM 3674 C C   . ALA A 1 478 ? 8.520   20.098  10.601  1.00 98.63 478 A 1 
ATOM 3675 O O   . ALA A 1 478 ? 9.261   19.500  11.388  1.00 98.56 478 A 1 
ATOM 3676 C CB  . ALA A 1 478 ? 8.715   22.634  10.533  1.00 98.62 478 A 1 
ATOM 3677 N N   . ASP A 1 479 ? 7.267   19.715  10.392  1.00 98.63 479 A 1 
ATOM 3678 C CA  . ASP A 1 479 ? 6.661   18.533  11.006  1.00 98.58 479 A 1 
ATOM 3679 C C   . ASP A 1 479 ? 7.315   17.245  10.487  1.00 98.61 479 A 1 
ATOM 3680 O O   . ASP A 1 479 ? 7.734   16.401  11.285  1.00 98.47 479 A 1 
ATOM 3681 C CB  . ASP A 1 479 ? 5.134   18.538  10.776  1.00 98.51 479 A 1 
ATOM 3682 C CG  . ASP A 1 479 ? 4.386   19.664  11.515  1.00 97.89 479 A 1 
ATOM 3683 O OD1 . ASP A 1 479 ? 5.021   20.464  12.244  1.00 96.01 479 A 1 
ATOM 3684 O OD2 . ASP A 1 479 ? 3.142   19.699  11.472  1.00 95.90 479 A 1 
ATOM 3685 N N   . VAL A 1 480 ? 7.517   17.153  9.173   1.00 98.53 480 A 1 
ATOM 3686 C CA  . VAL A 1 480 ? 8.220   16.040  8.517   1.00 98.51 480 A 1 
ATOM 3687 C C   . VAL A 1 480 ? 9.666   15.938  9.007   1.00 98.51 480 A 1 
ATOM 3688 O O   . VAL A 1 480 ? 10.117  14.844  9.343   1.00 98.41 480 A 1 
ATOM 3689 C CB  . VAL A 1 480 ? 8.168   16.191  6.986   1.00 98.42 480 A 1 
ATOM 3690 C CG1 . VAL A 1 480 ? 8.947   15.076  6.274   1.00 97.63 480 A 1 
ATOM 3691 C CG2 . VAL A 1 480 ? 6.727   16.126  6.463   1.00 97.54 480 A 1 
ATOM 3692 N N   . GLN A 1 481 ? 10.387  17.057  9.127   1.00 98.72 481 A 1 
ATOM 3693 C CA  . GLN A 1 481 ? 11.759  17.050  9.652   1.00 98.71 481 A 1 
ATOM 3694 C C   . GLN A 1 481 ? 11.809  16.525  11.089  1.00 98.71 481 A 1 
ATOM 3695 O O   . GLN A 1 481 ? 12.645  15.678  11.396  1.00 98.67 481 A 1 
ATOM 3696 C CB  . GLN A 1 481 ? 12.376  18.452  9.557   1.00 98.64 481 A 1 
ATOM 3697 C CG  . GLN A 1 481 ? 13.860  18.474  9.972   1.00 98.20 481 A 1 
ATOM 3698 C CD  . GLN A 1 481 ? 14.745  17.638  9.054   1.00 98.55 481 A 1 
ATOM 3699 O OE1 . GLN A 1 481 ? 14.728  17.799  7.842   1.00 96.15 481 A 1 
ATOM 3700 N NE2 . GLN A 1 481 ? 15.540  16.727  9.571   1.00 95.83 481 A 1 
ATOM 3701 N N   . ARG A 1 482 ? 10.902  16.961  11.961  1.00 98.65 482 A 1 
ATOM 3702 C CA  . ARG A 1 482 ? 10.833  16.446  13.341  1.00 98.61 482 A 1 
ATOM 3703 C C   . ARG A 1 482 ? 10.549  14.946  13.385  1.00 98.58 482 A 1 
ATOM 3704 O O   . ARG A 1 482 ? 11.149  14.249  14.201  1.00 98.43 482 A 1 
ATOM 3705 C CB  . ARG A 1 482 ? 9.772   17.193  14.158  1.00 98.53 482 A 1 
ATOM 3706 C CG  . ARG A 1 482 ? 10.199  18.627  14.501  1.00 92.74 482 A 1 
ATOM 3707 C CD  . ARG A 1 482 ? 9.288   19.271  15.555  1.00 93.03 482 A 1 
ATOM 3708 N NE  . ARG A 1 482 ? 7.857   19.159  15.260  1.00 85.74 482 A 1 
ATOM 3709 C CZ  . ARG A 1 482 ? 7.108   19.916  14.474  1.00 80.08 482 A 1 
ATOM 3710 N NH1 . ARG A 1 482 ? 7.577   20.895  13.751  1.00 69.61 482 A 1 
ATOM 3711 N NH2 . ARG A 1 482 ? 5.830   19.692  14.405  1.00 71.24 482 A 1 
ATOM 3712 N N   . ALA A 1 483 ? 9.659   14.456  12.527  1.00 98.53 483 A 1 
ATOM 3713 C CA  . ALA A 1 483 ? 9.374   13.027  12.421  1.00 98.33 483 A 1 
ATOM 3714 C C   . ALA A 1 483 ? 10.601  12.240  11.937  1.00 98.17 483 A 1 
ATOM 3715 O O   . ALA A 1 483 ? 10.948  11.215  12.523  1.00 97.91 483 A 1 
ATOM 3716 C CB  . ALA A 1 483 ? 8.172   12.850  11.494  1.00 98.29 483 A 1 
ATOM 3717 N N   . TYR A 1 484 ? 11.313  12.755  10.940  1.00 98.44 484 A 1 
ATOM 3718 C CA  . TYR A 1 484 ? 12.549  12.165  10.436  1.00 98.34 484 A 1 
ATOM 3719 C C   . TYR A 1 484 ? 13.656  12.126  11.499  1.00 98.22 484 A 1 
ATOM 3720 O O   . TYR A 1 484 ? 14.296  11.091  11.683  1.00 98.04 484 A 1 
ATOM 3721 C CB  . TYR A 1 484 ? 13.007  12.945  9.199   1.00 98.29 484 A 1 
ATOM 3722 C CG  . TYR A 1 484 ? 14.302  12.417  8.619   1.00 98.15 484 A 1 
ATOM 3723 C CD1 . TYR A 1 484 ? 15.502  13.130  8.793   1.00 97.22 484 A 1 
ATOM 3724 C CD2 . TYR A 1 484 ? 14.311  11.185  7.935   1.00 97.48 484 A 1 
ATOM 3725 C CE1 . TYR A 1 484 ? 16.706  12.617  8.274   1.00 96.99 484 A 1 
ATOM 3726 C CE2 . TYR A 1 484 ? 15.512  10.668  7.419   1.00 96.94 484 A 1 
ATOM 3727 C CZ  . TYR A 1 484 ? 16.711  11.386  7.588   1.00 97.03 484 A 1 
ATOM 3728 O OH  . TYR A 1 484 ? 17.873  10.886  7.090   1.00 95.86 484 A 1 
ATOM 3729 N N   . ASP A 1 485 ? 13.847  13.215  12.245  1.00 98.36 485 A 1 
ATOM 3730 C CA  . ASP A 1 485 ? 14.836  13.277  13.326  1.00 98.30 485 A 1 
ATOM 3731 C C   . ASP A 1 485 ? 14.497  12.289  14.456  1.00 98.24 485 A 1 
ATOM 3732 O O   . ASP A 1 485 ? 15.385  11.612  14.976  1.00 97.96 485 A 1 
ATOM 3733 C CB  . ASP A 1 485 ? 14.923  14.709  13.881  1.00 98.29 485 A 1 
ATOM 3734 C CG  . ASP A 1 485 ? 15.501  15.739  12.903  1.00 97.87 485 A 1 
ATOM 3735 O OD1 . ASP A 1 485 ? 16.213  15.350  11.949  1.00 96.16 485 A 1 
ATOM 3736 O OD2 . ASP A 1 485 ? 15.255  16.944  13.134  1.00 96.23 485 A 1 
ATOM 3737 N N   . ALA A 1 486 ? 13.211  12.159  14.801  1.00 98.29 486 A 1 
ATOM 3738 C CA  . ALA A 1 486 ? 12.742  11.188  15.789  1.00 98.07 486 A 1 
ATOM 3739 C C   . ALA A 1 486 ? 12.952  9.741   15.317  1.00 97.57 486 A 1 
ATOM 3740 O O   . ALA A 1 486 ? 13.469  8.917   16.077  1.00 96.84 486 A 1 
ATOM 3741 C CB  . ALA A 1 486 ? 11.266  11.471  16.103  1.00 98.21 486 A 1 
ATOM 3742 N N   . TRP A 1 487 ? 12.620  9.435   14.066  1.00 97.18 487 A 1 
ATOM 3743 C CA  . TRP A 1 487 ? 12.898  8.134   13.458  1.00 96.40 487 A 1 
ATOM 3744 C C   . TRP A 1 487 ? 14.396  7.819   13.470  1.00 96.53 487 A 1 
ATOM 3745 O O   . TRP A 1 487 ? 14.802  6.766   13.958  1.00 96.19 487 A 1 
ATOM 3746 C CB  . TRP A 1 487 ? 12.344  8.097   12.032  1.00 95.46 487 A 1 
ATOM 3747 C CG  . TRP A 1 487 ? 12.833  6.944   11.219  1.00 93.86 487 A 1 
ATOM 3748 C CD1 . TRP A 1 487 ? 12.372  5.679   11.289  1.00 92.46 487 A 1 
ATOM 3749 C CD2 . TRP A 1 487 ? 13.910  6.931   10.231  1.00 93.08 487 A 1 
ATOM 3750 N NE1 . TRP A 1 487 ? 13.072  4.887   10.400  1.00 91.14 487 A 1 
ATOM 3751 C CE2 . TRP A 1 487 ? 14.029  5.608   9.715   1.00 91.83 487 A 1 
ATOM 3752 C CE3 . TRP A 1 487 ? 14.790  7.910   9.712   1.00 90.11 487 A 1 
ATOM 3753 C CZ2 . TRP A 1 487 ? 14.963  5.273   8.720   1.00 88.60 487 A 1 
ATOM 3754 C CZ3 . TRP A 1 487 ? 15.734  7.580   8.719   1.00 88.80 487 A 1 
ATOM 3755 C CH2 . TRP A 1 487 ? 15.817  6.267   8.217   1.00 88.03 487 A 1 
ATOM 3756 N N   . LYS A 1 488 ? 15.237  8.763   13.032  1.00 96.29 488 A 1 
ATOM 3757 C CA  . LYS A 1 488 ? 16.696  8.604   13.010  1.00 95.88 488 A 1 
ATOM 3758 C C   . LYS A 1 488 ? 17.281  8.382   14.407  1.00 95.79 488 A 1 
ATOM 3759 O O   . LYS A 1 488 ? 18.202  7.589   14.553  1.00 94.91 488 A 1 
ATOM 3760 C CB  . LYS A 1 488 ? 17.303  9.832   12.320  1.00 95.24 488 A 1 
ATOM 3761 C CG  . LYS A 1 488 ? 18.806  9.671   12.062  1.00 88.46 488 A 1 
ATOM 3762 C CD  . LYS A 1 488 ? 19.303  10.877  11.266  1.00 84.72 488 A 1 
ATOM 3763 C CE  . LYS A 1 488 ? 20.781  10.719  10.920  1.00 77.07 488 A 1 
ATOM 3764 N NZ  . LYS A 1 488 ? 21.210  11.808  10.009  1.00 69.58 488 A 1 
ATOM 3765 N N   . ALA A 1 489 ? 16.748  9.051   15.429  1.00 97.10 489 A 1 
ATOM 3766 C CA  . ALA A 1 489 ? 17.163  8.867   16.822  1.00 97.03 489 A 1 
ATOM 3767 C C   . ALA A 1 489 ? 16.714  7.522   17.428  1.00 96.31 489 A 1 
ATOM 3768 O O   . ALA A 1 489 ? 17.264  7.110   18.448  1.00 95.08 489 A 1 
ATOM 3769 C CB  . ALA A 1 489 ? 16.631  10.052  17.641  1.00 97.33 489 A 1 
ATOM 3770 N N   . SER A 1 490 ? 15.731  6.857   16.828  1.00 95.77 490 A 1 
ATOM 3771 C CA  . SER A 1 490 ? 15.234  5.542   17.267  1.00 93.92 490 A 1 
ATOM 3772 C C   . SER A 1 490 ? 16.009  4.349   16.685  1.00 92.33 490 A 1 
ATOM 3773 O O   . SER A 1 490 ? 15.765  3.215   17.099  1.00 89.09 490 A 1 
ATOM 3774 C CB  . SER A 1 490 ? 13.734  5.424   16.971  1.00 93.22 490 A 1 
ATOM 3775 O OG  . SER A 1 490 ? 13.457  5.204   15.598  1.00 89.18 490 A 1 
ATOM 3776 N N   . ARG A 1 491 ? 16.908  4.609   15.731  1.00 93.63 491 A 1 
ATOM 3777 C CA  . ARG A 1 491 ? 17.730  3.608   15.043  1.00 91.06 491 A 1 
ATOM 3778 C C   . ARG A 1 491 ? 19.046  3.317   15.762  1.00 88.14 491 A 1 
ATOM 3779 O O   . ARG A 1 491 ? 19.612  4.224   16.397  1.00 80.61 491 A 1 
ATOM 3780 C CB  . ARG A 1 491 ? 17.986  4.015   13.581  1.00 88.06 491 A 1 
ATOM 3781 C CG  . ARG A 1 491 ? 16.726  4.008   12.682  1.00 85.49 491 A 1 
ATOM 3782 C CD  . ARG A 1 491 ? 16.142  2.599   12.510  1.00 79.83 491 A 1 
ATOM 3783 N NE  . ARG A 1 491 ? 15.109  2.564   11.452  1.00 75.19 491 A 1 
ATOM 3784 C CZ  . ARG A 1 491 ? 14.639  1.480   10.857  1.00 68.01 491 A 1 
ATOM 3785 N NH1 . ARG A 1 491 ? 15.016  0.289   11.186  1.00 66.96 491 A 1 
ATOM 3786 N NH2 . ARG A 1 491 ? 13.777  1.560   9.888   1.00 60.95 491 A 1 
ATOM 3787 O OXT . ARG A 1 491 ? 19.484  2.174   15.602  1.00 71.01 491 A 1 
#
