# 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_if09268
#
_entry.id if09268
#
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 MET 2   
1 n MET 3   
1 n PHE 4   
1 n ARG 5   
1 n GLN 6   
1 n ILE 7   
1 n CYS 8   
1 n GLU 9   
1 n LYS 10  
1 n LYS 11  
1 n LEU 12  
1 n LYS 13  
1 n PRO 14  
1 n ALA 15  
1 n SER 16  
1 n GLY 17  
1 n LEU 18  
1 n GLN 19  
1 n LYS 20  
1 n ILE 21  
1 n ARG 22  
1 n GLN 23  
1 n ALA 24  
1 n ASP 25  
1 n ASP 26  
1 n SER 27  
1 n ARG 28  
1 n ILE 29  
1 n ILE 30  
1 n ASN 31  
1 n ARG 32  
1 n VAL 33  
1 n TYR 34  
1 n SER 35  
1 n ILE 36  
1 n SER 37  
1 n ILE 38  
1 n ILE 39  
1 n SER 40  
1 n LEU 41  
1 n LEU 42  
1 n SER 43  
1 n ILE 44  
1 n ILE 45  
1 n GLN 46  
1 n LEU 47  
1 n SER 48  
1 n PHE 49  
1 n SER 50  
1 n LEU 51  
1 n LYS 52  
1 n SER 53  
1 n ASP 54  
1 n ASN 55  
1 n PHE 56  
1 n ALA 57  
1 n ALA 58  
1 n CYS 59  
1 n PHE 60  
1 n VAL 61  
1 n LYS 62  
1 n ALA 63  
1 n GLN 64  
1 n LYS 65  
1 n TYR 66  
1 n GLU 67  
1 n SER 68  
1 n LYS 69  
1 n GLN 70  
1 n MET 71  
1 n ASN 72  
1 n LYS 73  
1 n ASN 74  
1 n ILE 75  
1 n PRO 76  
1 n ASP 77  
1 n PHE 78  
1 n GLU 79  
1 n VAL 80  
1 n MET 81  
1 n ALA 82  
1 n PRO 83  
1 n VAL 84  
1 n GLY 85  
1 n SER 86  
1 n TYR 87  
1 n ASP 88  
1 n SER 89  
1 n LEU 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n ILE 94  
1 n GLN 95  
1 n GLY 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n SER 100 
1 n ILE 101 
1 n TYR 102 
1 n PHE 103 
1 n GLY 104 
1 n ILE 105 
1 n GLU 106 
1 n GLY 107 
1 n LEU 108 
1 n ASN 109 
1 n MET 110 
1 n ARG 111 
1 n ALA 112 
1 n ARG 113 
1 n SER 114 
1 n SER 115 
1 n ASN 116 
1 n ASN 117 
1 n PHE 118 
1 n THR 119 
1 n ILE 120 
1 n ASP 121 
1 n ASP 122 
1 n LEU 123 
1 n LYS 124 
1 n GLN 125 
1 n ILE 126 
1 n ALA 127 
1 n ALA 128 
1 n VAL 129 
1 n CYS 130 
1 n LYS 131 
1 n GLU 132 
1 n LYS 133 
1 n GLY 134 
1 n LEU 135 
1 n LYS 136 
1 n SER 137 
1 n TYR 138 
1 n LEU 139 
1 n THR 140 
1 n VAL 141 
1 n ASN 142 
1 n THR 143 
1 n ILE 144 
1 n ILE 145 
1 n TYR 146 
1 n ASP 147 
1 n ASN 148 
1 n ASP 149 
1 n ILE 150 
1 n ALA 151 
1 n LEU 152 
1 n MET 153 
1 n HIS 154 
1 n ARG 155 
1 n ILE 156 
1 n VAL 157 
1 n ASN 158 
1 n ALA 159 
1 n ALA 160 
1 n LYS 161 
1 n GLU 162 
1 n ALA 163 
1 n GLU 164 
1 n LEU 165 
1 n SER 166 
1 n ALA 167 
1 n ILE 168 
1 n ILE 169 
1 n ALA 170 
1 n SER 171 
1 n ASP 172 
1 n VAL 173 
1 n ALA 174 
1 n VAL 175 
1 n MET 176 
1 n MET 177 
1 n TYR 178 
1 n ALA 179 
1 n ARG 180 
1 n SER 181 
1 n ILE 182 
1 n GLY 183 
1 n VAL 184 
1 n GLU 185 
1 n VAL 186 
1 n HIS 187 
1 n LEU 188 
1 n SER 189 
1 n THR 190 
1 n GLN 191 
1 n LEU 192 
1 n ASN 193 
1 n ILE 194 
1 n THR 195 
1 n ASN 196 
1 n THR 197 
1 n GLU 198 
1 n ALA 199 
1 n LEU 200 
1 n LYS 201 
1 n PHE 202 
1 n TYR 203 
1 n GLY 204 
1 n GLN 205 
1 n PHE 206 
1 n ALA 207 
1 n ASP 208 
1 n VAL 209 
1 n VAL 210 
1 n VAL 211 
1 n LEU 212 
1 n ALA 213 
1 n ARG 214 
1 n GLU 215 
1 n LEU 216 
1 n ASN 217 
1 n LEU 218 
1 n ASP 219 
1 n GLN 220 
1 n VAL 221 
1 n ALA 222 
1 n SER 223 
1 n ILE 224 
1 n TYR 225 
1 n LYS 226 
1 n ASP 227 
1 n ILE 228 
1 n VAL 229 
1 n GLU 230 
1 n GLN 231 
1 n ASN 232 
1 n ILE 233 
1 n LYS 234 
1 n GLY 235 
1 n PRO 236 
1 n GLU 237 
1 n GLY 238 
1 n GLU 239 
1 n LEU 240 
1 n ILE 241 
1 n ARG 242 
1 n ILE 243 
1 n GLU 244 
1 n MET 245 
1 n PHE 246 
1 n SER 247 
1 n HIS 248 
1 n GLY 249 
1 n ALA 250 
1 n LEU 251 
1 n CYS 252 
1 n MET 253 
1 n ALA 254 
1 n VAL 255 
1 n SER 256 
1 n GLY 257 
1 n LYS 258 
1 n CYS 259 
1 n TYR 260 
1 n LEU 261 
1 n SER 262 
1 n LEU 263 
1 n HIS 264 
1 n GLU 265 
1 n LYS 266 
1 n ALA 267 
1 n VAL 268 
1 n SER 269 
1 n ALA 270 
1 n ASN 271 
1 n ARG 272 
1 n GLY 273 
1 n ALA 274 
1 n CYS 275 
1 n ASN 276 
1 n GLN 277 
1 n ILE 278 
1 n CYS 279 
1 n ARG 280 
1 n ARG 281 
1 n GLY 282 
1 n TYR 283 
1 n ILE 284 
1 n VAL 285 
1 n LYS 286 
1 n ASP 287 
1 n LYS 288 
1 n ASP 289 
1 n SER 290 
1 n GLU 291 
1 n ILE 292 
1 n GLU 293 
1 n LEU 294 
1 n GLU 295 
1 n ILE 296 
1 n ASP 297 
1 n ASN 298 
1 n GLU 299 
1 n TYR 300 
1 n ILE 301 
1 n MET 302 
1 n SER 303 
1 n PRO 304 
1 n LYS 305 
1 n ASP 306 
1 n LEU 307 
1 n LYS 308 
1 n THR 309 
1 n ILE 310 
1 n HIS 311 
1 n PHE 312 
1 n ILE 313 
1 n ASN 314 
1 n LYS 315 
1 n MET 316 
1 n MET 317 
1 n ASP 318 
1 n ALA 319 
1 n GLY 320 
1 n VAL 321 
1 n ARG 322 
1 n VAL 323 
1 n PHE 324 
1 n LYS 325 
1 n ILE 326 
1 n GLU 327 
1 n GLY 328 
1 n ARG 329 
1 n ALA 330 
1 n ARG 331 
1 n GLY 332 
1 n PRO 333 
1 n GLU 334 
1 n TYR 335 
1 n VAL 336 
1 n ARG 337 
1 n THR 338 
1 n VAL 339 
1 n VAL 340 
1 n GLU 341 
1 n CYS 342 
1 n TYR 343 
1 n LYS 344 
1 n GLU 345 
1 n ALA 346 
1 n ILE 347 
1 n LYS 348 
1 n ALA 349 
1 n CYS 350 
1 n CYS 351 
1 n GLY 352 
1 n ASP 353 
1 n THR 354 
1 n PHE 355 
1 n THR 356 
1 n GLU 357 
1 n ASP 358 
1 n LYS 359 
1 n VAL 360 
1 n ALA 361 
1 n ASP 362 
1 n TRP 363 
1 n ASP 364 
1 n GLU 365 
1 n ARG 366 
1 n LEU 367 
1 n ALA 368 
1 n THR 369 
1 n VAL 370 
1 n PHE 371 
1 n ASN 372 
1 n ARG 373 
1 n GLY 374 
1 n PHE 375 
1 n TRP 376 
1 n ASP 377 
1 n GLY 378 
1 n TYR 379 
1 n TYR 380 
1 n LEU 381 
1 n GLY 382 
1 n GLN 383 
1 n ARG 384 
1 n LEU 385 
1 n GLY 386 
1 n GLU 387 
1 n TRP 388 
1 n SER 389 
1 n GLY 390 
1 n ASN 391 
1 n TYR 392 
1 n GLY 393 
1 n SER 394 
1 n GLY 395 
1 n ALA 396 
1 n THR 397 
1 n LYS 398 
1 n ARG 399 
1 n LYS 400 
1 n LEU 401 
1 n TYR 402 
1 n ILE 403 
1 n GLY 404 
1 n LYS 405 
1 n GLY 406 
1 n ILE 407 
1 n LYS 408 
1 n TYR 409 
1 n PHE 410 
1 n SER 411 
1 n ASP 412 
1 n LEU 413 
1 n GLY 414 
1 n VAL 415 
1 n ALA 416 
1 n GLU 417 
1 n PHE 418 
1 n LEU 419 
1 n MET 420 
1 n GLU 421 
1 n THR 422 
1 n GLN 423 
1 n SER 424 
1 n LEU 425 
1 n LYS 426 
1 n THR 427 
1 n GLY 428 
1 n ASP 429 
1 n GLU 430 
1 n ILE 431 
1 n LEU 432 
1 n ILE 433 
1 n THR 434 
1 n GLY 435 
1 n PRO 436 
1 n THR 437 
1 n THR 438 
1 n GLY 439 
1 n ALA 440 
1 n ILE 441 
1 n SER 442 
1 n ARG 443 
1 n ILE 444 
1 n VAL 445 
1 n GLU 446 
1 n GLU 447 
1 n ILE 448 
1 n ARG 449 
1 n VAL 450 
1 n ASP 451 
1 n LEU 452 
1 n LYS 453 
1 n PRO 454 
1 n VAL 455 
1 n LYS 456 
1 n GLU 457 
1 n THR 458 
1 n VAL 459 
1 n LYS 460 
1 n GLY 461 
1 n GLU 462 
1 n LYS 463 
1 n PHE 464 
1 n SER 465 
1 n ILE 466 
1 n LYS 467 
1 n VAL 468 
1 n ASP 469 
1 n ASP 470 
1 n LYS 471 
1 n ILE 472 
1 n ARG 473 
1 n PRO 474 
1 n SER 475 
1 n ASP 476 
1 n LYS 477 
1 n LEU 478 
1 n PHE 479 
1 n LYS 480 
1 n LEU 481 
1 n VAL 482 
1 n LYS 483 
1 n VAL 484 
1 n GLU 485 
1 n GLN 486 
1 n THR 487 
1 n LYS 488 
1 n LYS 489 
1 n PHE 490 
1 n VAL 491 
1 n GLU 492 
1 n LYS 493 
#
_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 23:46:20)"
_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 78.48
_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 MET . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
#
_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   ? -21.302 15.021  21.519  1.00 30.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.722 14.880  22.877  1.00 34.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.138 16.184  23.432  1.00 35.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.485 16.549  24.547  1.00 34.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.742 13.706  22.933  1.00 33.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.928 12.892  24.224  1.00 30.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.075 11.305  24.137  1.00 27.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.219 10.718  25.843  1.00 25.12 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -19.358 16.958  22.680  1.00 35.36 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -18.726 18.209  23.159  1.00 39.14 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -19.726 19.344  23.466  1.00 39.59 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -19.586 20.049  24.460  1.00 40.08 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -17.668 18.649  22.134  1.00 39.89 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -16.325 18.976  22.780  1.00 37.61 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -15.035 19.259  21.541  1.00 34.53 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -13.671 19.831  22.582  1.00 31.89 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -20.800 19.469  22.683  1.00 34.36 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -21.854 20.487  22.867  1.00 36.27 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -22.748 20.209  24.091  1.00 36.62 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -23.258 21.136  24.712  1.00 36.49 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -22.664 20.571  21.564  1.00 36.29 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -23.232 21.965  21.304  1.00 33.49 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -24.027 22.091  19.679  1.00 31.01 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -24.471 23.846  19.658  1.00 28.17 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -22.884 18.941  24.493  1.00 33.06 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -23.644 18.527  25.681  1.00 34.24 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -22.921 18.891  26.987  1.00 33.85 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -23.550 19.300  27.961  1.00 33.26 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -23.938 17.018  25.588  1.00 33.18 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -25.406 16.682  25.771  1.00 31.83 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -25.911 16.357  27.043  1.00 29.19 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -26.272 16.695  24.658  1.00 31.19 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -27.275 16.045  27.204  1.00 29.79 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -27.635 16.387  24.820  1.00 28.85 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -28.137 16.059  26.091  1.00 31.24 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -21.585 18.816  26.989  1.00 34.95 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -20.733 19.166  28.139  1.00 37.01 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -20.796 20.662  28.470  1.00 36.54 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -20.951 21.017  29.634  1.00 36.52 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -19.306 18.656  27.870  1.00 36.62 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -18.559 18.297  29.162  1.00 33.56 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -17.187 17.695  28.838  1.00 31.53 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -16.499 17.203  30.046  1.00 29.95 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -15.318 16.600  30.090  1.00 28.47 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -14.605 16.394  29.019  1.00 25.79 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -14.828 16.186  31.222  1.00 26.97 5   A 1 
ATOM 47   N N   . GLN A 1 6   ? -20.819 21.536  27.459  1.00 40.52 6   A 1 
ATOM 48   C CA  . GLN A 1 6   ? -20.933 22.993  27.635  1.00 43.40 6   A 1 
ATOM 49   C C   . GLN A 1 6   ? -22.298 23.459  28.173  1.00 42.09 6   A 1 
ATOM 50   O O   . GLN A 1 6   ? -22.376 24.508  28.813  1.00 42.09 6   A 1 
ATOM 51   C CB  . GLN A 1 6   ? -20.636 23.694  26.302  1.00 44.66 6   A 1 
ATOM 52   C CG  . GLN A 1 6   ? -19.139 23.963  26.115  1.00 42.96 6   A 1 
ATOM 53   C CD  . GLN A 1 6   ? -18.829 24.704  24.821  1.00 39.42 6   A 1 
ATOM 54   O OE1 . GLN A 1 6   ? -19.596 24.719  23.873  1.00 39.83 6   A 1 
ATOM 55   N NE2 . GLN A 1 6   ? -17.687 25.341  24.719  1.00 39.51 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -23.378 22.719  27.930  1.00 38.58 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -24.719 23.050  28.434  1.00 39.45 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -24.874 22.631  29.904  1.00 38.63 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -25.490 23.361  30.682  1.00 37.81 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -25.799 22.462  27.495  1.00 38.54 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -25.713 23.150  26.112  1.00 36.28 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -27.212 22.631  28.088  1.00 37.33 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -26.587 22.522  25.022  1.00 36.27 7   A 1 
ATOM 64   N N   . CYS A 1 8   ? -24.264 21.522  30.318  1.00 36.60 8   A 1 
ATOM 65   C CA  . CYS A 1 8   ? -24.281 21.073  31.716  1.00 38.53 8   A 1 
ATOM 66   C C   . CYS A 1 8   ? -23.386 21.925  32.639  1.00 37.68 8   A 1 
ATOM 67   O O   . CYS A 1 8   ? -23.784 22.218  33.766  1.00 36.64 8   A 1 
ATOM 68   C CB  . CYS A 1 8   ? -23.901 19.588  31.774  1.00 37.05 8   A 1 
ATOM 69   S SG  . CYS A 1 8   ? -25.278 18.591  31.146  1.00 32.93 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -22.231 22.394  32.174  1.00 37.96 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -21.303 23.208  32.982  1.00 40.37 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -21.834 24.618  33.308  1.00 39.05 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -21.420 25.225  34.292  1.00 38.79 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -19.935 23.270  32.281  1.00 41.19 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -19.138 21.964  32.471  1.00 38.62 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -17.824 21.904  31.667  1.00 36.06 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -17.122 20.869  31.789  1.00 34.35 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -17.546 22.848  30.893  1.00 37.63 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -22.806 25.144  32.551  1.00 36.86 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -23.409 26.468  32.804  1.00 40.75 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -24.549 26.474  33.832  1.00 39.04 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -25.012 27.560  34.184  1.00 37.30 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -23.825 27.126  31.477  1.00 40.57 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -22.638 27.853  30.830  1.00 39.30 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -23.078 28.618  29.574  1.00 37.29 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -21.897 29.419  29.016  1.00 34.88 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -22.272 30.205  27.812  1.00 31.23 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -25.022 25.332  34.323  1.00 33.98 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -26.202 25.251  35.215  1.00 38.13 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -25.956 24.694  36.622  1.00 37.34 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -26.903 24.664  37.405  1.00 35.80 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -27.377 24.564  34.498  1.00 36.48 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -28.163 25.557  33.633  1.00 33.43 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -29.486 24.947  33.148  1.00 31.53 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -30.319 25.988  32.392  1.00 28.40 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -31.643 25.455  31.997  1.00 26.76 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -24.737 24.327  36.996  1.00 33.82 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -24.453 23.793  38.332  1.00 36.06 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -23.306 24.573  38.992  1.00 35.64 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -22.153 24.455  38.597  1.00 33.83 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -24.188 22.276  38.230  1.00 34.15 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -25.452 21.451  37.906  1.00 32.22 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -25.070 20.051  37.438  1.00 29.61 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -26.371 21.312  39.124  1.00 31.41 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? -23.633 25.397  40.018  1.00 32.45 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? -22.629 25.949  40.942  1.00 34.84 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? -22.079 24.816  41.824  1.00 33.38 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? -22.868 23.981  42.260  1.00 32.11 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? -23.223 27.059  41.828  1.00 33.98 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? -23.358 28.413  41.112  1.00 31.34 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? -23.865 29.484  42.092  1.00 29.36 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? -23.927 30.863  41.429  1.00 26.88 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? -24.399 31.911  42.375  1.00 25.13 13  A 1 
ATOM 114  N N   . PRO A 1 14  ? -20.774 24.792  42.142  1.00 33.44 14  A 1 
ATOM 115  C CA  . PRO A 1 14  ? -20.194 23.739  42.966  1.00 34.94 14  A 1 
ATOM 116  C C   . PRO A 1 14  ? -20.559 23.949  44.438  1.00 34.03 14  A 1 
ATOM 117  O O   . PRO A 1 14  ? -20.249 24.989  45.022  1.00 32.94 14  A 1 
ATOM 118  C CB  . PRO A 1 14  ? -18.688 23.802  42.703  1.00 34.06 14  A 1 
ATOM 119  C CG  . PRO A 1 14  ? -18.442 25.275  42.375  1.00 34.85 14  A 1 
ATOM 120  C CD  . PRO A 1 14  ? -19.746 25.738  41.727  1.00 37.68 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? -21.210 22.964  45.049  1.00 29.25 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? -21.304 22.849  46.497  1.00 31.37 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? -20.033 22.160  47.021  1.00 30.80 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? -19.669 21.067  46.593  1.00 29.10 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? -22.591 22.115  46.882  1.00 29.00 15  A 1 
ATOM 126  N N   . SER A 1 16  ? -19.353 22.844  47.942  1.00 27.50 16  A 1 
ATOM 127  C CA  . SER A 1 16  ? -18.187 22.375  48.683  1.00 30.40 16  A 1 
ATOM 128  C C   . SER A 1 16  ? -18.538 21.199  49.595  1.00 30.34 16  A 1 
ATOM 129  O O   . SER A 1 16  ? -19.424 21.338  50.438  1.00 28.66 16  A 1 
ATOM 130  C CB  . SER A 1 16  ? -17.699 23.545  49.544  1.00 28.77 16  A 1 
ATOM 131  O OG  . SER A 1 16  ? -18.792 24.101  50.257  1.00 25.94 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? -17.788 20.093  49.519  1.00 28.05 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? -17.755 19.081  50.577  1.00 30.79 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? -17.427 17.669  50.088  1.00 30.81 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? -17.993 17.206  49.107  1.00 29.01 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? -16.567 16.990  50.874  1.00 26.26 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? -16.236 15.554  50.878  1.00 27.77 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? -15.008 15.094  50.072  1.00 27.55 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? -15.074 14.430  49.037  1.00 26.58 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? -17.488 14.664  50.731  1.00 26.49 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -18.412 14.763  51.963  1.00 24.31 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? -19.869 14.929  51.569  1.00 22.59 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? -18.270 13.518  52.838  1.00 24.63 18  A 1 
ATOM 144  N N   . GLN A 1 19  ? -13.854 15.310  50.731  1.00 27.09 19  A 1 
ATOM 145  C CA  . GLN A 1 19  ? -12.806 14.288  50.834  1.00 28.92 19  A 1 
ATOM 146  C C   . GLN A 1 19  ? -13.300 13.104  51.692  1.00 29.17 19  A 1 
ATOM 147  O O   . GLN A 1 19  ? -13.977 13.319  52.697  1.00 28.62 19  A 1 
ATOM 148  C CB  . GLN A 1 19  ? -11.560 14.895  51.516  1.00 28.72 19  A 1 
ATOM 149  C CG  . GLN A 1 19  ? -10.550 15.534  50.556  1.00 26.62 19  A 1 
ATOM 150  C CD  . GLN A 1 19  ? -9.374  16.173  51.300  1.00 24.75 19  A 1 
ATOM 151  O OE1 . GLN A 1 19  ? -9.464  16.566  52.449  1.00 24.74 19  A 1 
ATOM 152  N NE2 . GLN A 1 19  ? -8.228  16.318  50.680  1.00 26.02 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? -12.817 11.897  51.369  1.00 25.32 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? -12.979 10.562  51.984  1.00 28.43 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? -14.144 9.736   51.424  1.00 28.03 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -15.293 9.994   51.731  1.00 26.68 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? -13.037 10.588  53.529  1.00 27.40 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -11.762 11.102  54.203  1.00 24.85 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -11.926 11.093  55.729  1.00 23.27 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -10.620 11.505  56.416  1.00 20.60 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -10.761 11.532  57.896  1.00 19.17 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? -13.801 8.681   50.694  1.00 24.92 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? -14.058 7.258   50.984  1.00 25.96 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? -13.239 6.434   49.972  1.00 25.70 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? -13.422 6.533   48.762  1.00 24.84 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? -15.575 6.895   50.976  1.00 24.75 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? -16.238 7.209   52.349  1.00 22.86 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? -15.827 5.403   50.709  1.00 24.14 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? -17.698 7.663   52.208  1.00 22.65 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -12.274 5.660   50.498  1.00 25.77 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -11.634 4.520   49.820  1.00 28.71 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -12.433 3.257   50.161  1.00 28.44 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -12.870 3.141   51.305  1.00 27.02 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -10.173 4.349   50.299  1.00 26.91 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -9.107  5.015   49.418  1.00 23.84 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -7.702  4.732   49.989  1.00 22.37 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -6.618  5.197   49.095  1.00 20.57 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -5.314  5.136   49.342  1.00 19.79 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -4.840  4.675   50.467  1.00 18.70 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -4.448  5.543   48.448  1.00 18.16 22  A 1 
ATOM 181  N N   . GLN A 1 23  ? -12.508 2.322   49.203  1.00 28.37 23  A 1 
ATOM 182  C CA  . GLN A 1 23  ? -12.967 0.927   49.305  1.00 30.22 23  A 1 
ATOM 183  C C   . GLN A 1 23  ? -14.480 0.705   49.510  1.00 29.83 23  A 1 
ATOM 184  O O   . GLN A 1 23  ? -14.974 0.770   50.629  1.00 28.94 23  A 1 
ATOM 185  C CB  . GLN A 1 23  ? -12.152 0.146   50.363  1.00 29.65 23  A 1 
ATOM 186  C CG  . GLN A 1 23  ? -10.698 -0.117  49.944  1.00 27.02 23  A 1 
ATOM 187  C CD  . GLN A 1 23  ? -9.896  -0.829  51.031  1.00 24.52 23  A 1 
ATOM 188  O OE1 . GLN A 1 23  ? -10.187 -0.755  52.212  1.00 24.57 23  A 1 
ATOM 189  N NE2 . GLN A 1 23  ? -8.830  -1.512  50.682  1.00 25.14 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? -15.191 0.315   48.438  1.00 28.82 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? -16.295 -0.657  48.452  1.00 31.54 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? -16.677 -1.088  47.013  1.00 31.10 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? -16.780 -0.249  46.126  1.00 29.73 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? -17.521 -0.091  49.178  1.00 29.31 24  A 1 
ATOM 195  N N   . ASP A 1 25  ? -16.870 -2.388  46.836  1.00 30.58 25  A 1 
ATOM 196  C CA  . ASP A 1 25  ? -17.306 -3.199  45.683  1.00 33.57 25  A 1 
ATOM 197  C C   . ASP A 1 25  ? -17.875 -2.523  44.414  1.00 32.94 25  A 1 
ATOM 198  O O   . ASP A 1 25  ? -18.956 -1.916  44.420  1.00 30.74 25  A 1 
ATOM 199  C CB  . ASP A 1 25  ? -18.361 -4.198  46.185  1.00 31.64 25  A 1 
ATOM 200  C CG  . ASP A 1 25  ? -17.755 -5.443  46.819  1.00 28.49 25  A 1 
ATOM 201  O OD1 . ASP A 1 25  ? -16.803 -5.973  46.208  1.00 26.23 25  A 1 
ATOM 202  O OD2 . ASP A 1 25  ? -18.276 -5.855  47.877  1.00 25.71 25  A 1 
ATOM 203  N N   . ASP A 1 26  ? -17.235 -2.816  43.284  1.00 29.89 26  A 1 
ATOM 204  C CA  . ASP A 1 26  ? -17.586 -2.399  41.910  1.00 33.00 26  A 1 
ATOM 205  C C   . ASP A 1 26  ? -18.978 -2.853  41.420  1.00 32.57 26  A 1 
ATOM 206  O O   . ASP A 1 26  ? -19.583 -2.217  40.548  1.00 30.97 26  A 1 
ATOM 207  C CB  . ASP A 1 26  ? -16.496 -2.931  40.950  1.00 31.26 26  A 1 
ATOM 208  C CG  . ASP A 1 26  ? -15.266 -2.021  40.864  1.00 27.65 26  A 1 
ATOM 209  O OD1 . ASP A 1 26  ? -15.465 -0.785  40.911  1.00 25.69 26  A 1 
ATOM 210  O OD2 . ASP A 1 26  ? -14.149 -2.564  40.753  1.00 25.13 26  A 1 
ATOM 211  N N   . SER A 1 27  ? -19.560 -3.897  41.997  1.00 29.66 27  A 1 
ATOM 212  C CA  . SER A 1 27  ? -20.855 -4.440  41.553  1.00 31.74 27  A 1 
ATOM 213  C C   . SER A 1 27  ? -22.065 -3.561  41.908  1.00 31.68 27  A 1 
ATOM 214  O O   . SER A 1 27  ? -23.097 -3.612  41.233  1.00 30.46 27  A 1 
ATOM 215  C CB  . SER A 1 27  ? -21.026 -5.858  42.105  1.00 30.66 27  A 1 
ATOM 216  O OG  . SER A 1 27  ? -21.024 -5.843  43.522  1.00 28.05 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? -21.955 -2.690  42.921  1.00 28.03 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? -23.028 -1.753  43.313  1.00 33.00 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? -22.986 -0.427  42.553  1.00 33.08 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? -24.009 0.256   42.488  1.00 32.41 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? -23.026 -1.535  44.832  1.00 33.52 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? -23.607 -2.746  45.578  1.00 31.06 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? -23.688 -2.460  47.084  1.00 30.36 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? -24.264 -3.600  47.821  1.00 27.73 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? -24.466 -3.666  49.130  1.00 26.91 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? -24.175 -2.675  49.928  1.00 25.85 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? -24.967 -4.744  49.667  1.00 25.44 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? -21.849 -0.060  41.987  1.00 27.51 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? -21.680 1.179   41.217  1.00 29.02 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? -22.322 1.028   39.834  1.00 29.22 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? -23.077 1.908   39.419  1.00 28.41 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? -20.188 1.586   41.181  1.00 28.12 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? -19.708 1.889   42.621  1.00 25.98 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? -19.976 2.803   40.263  1.00 26.89 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? -18.215 2.223   42.747  1.00 25.52 29  A 1 
ATOM 236  N N   . ILE A 1 30  ? -22.148 -0.114  39.188  1.00 27.80 30  A 1 
ATOM 237  C CA  . ILE A 1 30  ? -22.713 -0.398  37.859  1.00 28.38 30  A 1 
ATOM 238  C C   . ILE A 1 30  ? -24.250 -0.343  37.891  1.00 28.52 30  A 1 
ATOM 239  O O   . ILE A 1 30  ? -24.864 0.367   37.091  1.00 27.69 30  A 1 
ATOM 240  C CB  . ILE A 1 30  ? -22.139 -1.737  37.332  1.00 27.28 30  A 1 
ATOM 241  C CG1 . ILE A 1 30  ? -20.609 -1.599  37.132  1.00 25.00 30  A 1 
ATOM 242  C CG2 . ILE A 1 30  ? -22.818 -2.145  36.015  1.00 26.01 30  A 1 
ATOM 243  C CD1 . ILE A 1 30  ? -19.887 -2.913  36.799  1.00 24.98 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? -24.892 -0.966  38.888  1.00 30.71 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? -26.358 -0.934  39.016  1.00 33.43 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? -26.927 0.460   39.349  1.00 33.21 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? -28.047 0.783   38.946  1.00 32.15 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? -26.798 -1.997  40.039  1.00 32.33 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? -26.850 -3.391  39.440  1.00 28.70 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? -27.059 -3.578  38.258  1.00 26.79 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? -26.691 -4.423  40.234  1.00 27.42 31  A 1 
ATOM 252  N N   . ARG A 1 32  ? -26.171 1.320   40.035  1.00 27.69 32  A 1 
ATOM 253  C CA  . ARG A 1 32  ? -26.578 2.714   40.277  1.00 30.78 32  A 1 
ATOM 254  C C   . ARG A 1 32  ? -26.457 3.580   39.024  1.00 30.33 32  A 1 
ATOM 255  O O   . ARG A 1 32  ? -27.332 4.413   38.801  1.00 29.38 32  A 1 
ATOM 256  C CB  . ARG A 1 32  ? -25.811 3.322   41.462  1.00 29.68 32  A 1 
ATOM 257  C CG  . ARG A 1 32  ? -26.614 3.200   42.760  1.00 26.74 32  A 1 
ATOM 258  C CD  . ARG A 1 32  ? -25.872 3.881   43.917  1.00 25.64 32  A 1 
ATOM 259  N NE  . ARG A 1 32  ? -26.699 3.957   45.134  1.00 23.79 32  A 1 
ATOM 260  C CZ  . ARG A 1 32  ? -26.375 4.563   46.268  1.00 23.09 32  A 1 
ATOM 261  N NH1 . ARG A 1 32  ? -25.222 5.153   46.431  1.00 21.46 32  A 1 
ATOM 262  N NH2 . ARG A 1 32  ? -27.212 4.593   47.269  1.00 22.22 32  A 1 
ATOM 263  N N   . VAL A 1 33  ? -25.436 3.374   38.194  1.00 28.26 33  A 1 
ATOM 264  C CA  . VAL A 1 33  ? -25.250 4.114   36.936  1.00 30.11 33  A 1 
ATOM 265  C C   . VAL A 1 33  ? -26.363 3.779   35.939  1.00 30.05 33  A 1 
ATOM 266  O O   . VAL A 1 33  ? -26.963 4.694   35.377  1.00 28.50 33  A 1 
ATOM 267  C CB  . VAL A 1 33  ? -23.840 3.868   36.362  1.00 27.79 33  A 1 
ATOM 268  C CG1 . VAL A 1 33  ? -23.649 4.518   34.989  1.00 24.48 33  A 1 
ATOM 269  C CG2 . VAL A 1 33  ? -22.772 4.471   37.296  1.00 26.16 33  A 1 
ATOM 270  N N   . TYR A 1 34  ? -26.744 2.503   35.810  1.00 30.02 34  A 1 
ATOM 271  C CA  . TYR A 1 34  ? -27.883 2.100   34.971  1.00 31.35 34  A 1 
ATOM 272  C C   . TYR A 1 34  ? -29.220 2.663   35.472  1.00 31.68 34  A 1 
ATOM 273  O O   . TYR A 1 34  ? -30.036 3.126   34.671  1.00 29.97 34  A 1 
ATOM 274  C CB  . TYR A 1 34  ? -27.933 0.569   34.847  1.00 29.65 34  A 1 
ATOM 275  C CG  . TYR A 1 34  ? -27.048 0.040   33.732  1.00 26.79 34  A 1 
ATOM 276  C CD1 . TYR A 1 34  ? -27.517 0.075   32.403  1.00 24.18 34  A 1 
ATOM 277  C CD2 . TYR A 1 34  ? -25.767 -0.468  34.003  1.00 23.58 34  A 1 
ATOM 278  C CE1 . TYR A 1 34  ? -26.703 -0.388  31.352  1.00 23.50 34  A 1 
ATOM 279  C CE2 . TYR A 1 34  ? -24.945 -0.931  32.955  1.00 23.09 34  A 1 
ATOM 280  C CZ  . TYR A 1 34  ? -25.415 -0.890  31.629  1.00 23.00 34  A 1 
ATOM 281  O OH  . TYR A 1 34  ? -24.624 -1.333  30.615  1.00 22.86 34  A 1 
ATOM 282  N N   . SER A 1 35  ? -29.442 2.719   36.793  1.00 31.30 35  A 1 
ATOM 283  C CA  . SER A 1 35  ? -30.669 3.292   37.370  1.00 33.38 35  A 1 
ATOM 284  C C   . SER A 1 35  ? -30.764 4.808   37.158  1.00 33.13 35  A 1 
ATOM 285  O O   . SER A 1 35  ? -31.840 5.322   36.854  1.00 32.03 35  A 1 
ATOM 286  C CB  . SER A 1 35  ? -30.769 2.968   38.863  1.00 32.10 35  A 1 
ATOM 287  O OG  . SER A 1 35  ? -30.772 1.571   39.078  1.00 29.13 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? -29.645 5.541   37.256  1.00 31.22 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? -29.593 6.991   37.004  1.00 33.47 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? -29.826 7.298   35.515  1.00 33.83 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? -30.544 8.247   35.196  1.00 32.26 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? -28.265 7.577   37.537  1.00 31.41 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? -28.248 7.512   39.085  1.00 28.66 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? -28.062 9.036   37.084  1.00 29.40 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? -26.858 7.727   39.700  1.00 28.09 36  A 1 
ATOM 296  N N   . SER A 1 37  ? -29.301 6.470   34.606  1.00 34.10 37  A 1 
ATOM 297  C CA  . SER A 1 37  ? -29.530 6.617   33.164  1.00 37.88 37  A 1 
ATOM 298  C C   . SER A 1 37  ? -30.997 6.395   32.780  1.00 38.52 37  A 1 
ATOM 299  O O   . SER A 1 37  ? -31.543 7.176   32.003  1.00 37.20 37  A 1 
ATOM 300  C CB  . SER A 1 37  ? -28.624 5.665   32.378  1.00 35.98 37  A 1 
ATOM 301  O OG  . SER A 1 37  ? -27.268 6.014   32.588  1.00 32.44 37  A 1 
ATOM 302  N N   . ILE A 1 38  ? -31.672 5.409   33.371  1.00 34.38 38  A 1 
ATOM 303  C CA  . ILE A 1 38  ? -33.097 5.135   33.114  1.00 36.67 38  A 1 
ATOM 304  C C   . ILE A 1 38  ? -33.991 6.245   33.684  1.00 37.12 38  A 1 
ATOM 305  O O   . ILE A 1 38  ? -34.917 6.695   33.008  1.00 35.78 38  A 1 
ATOM 306  C CB  . ILE A 1 38  ? -33.472 3.730   33.642  1.00 35.41 38  A 1 
ATOM 307  C CG1 . ILE A 1 38  ? -32.762 2.654   32.787  1.00 32.96 38  A 1 
ATOM 308  C CG2 . ILE A 1 38  ? -34.996 3.503   33.617  1.00 34.01 38  A 1 
ATOM 309  C CD1 . ILE A 1 38  ? -32.836 1.240   33.372  1.00 32.06 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? -33.705 6.759   34.894  1.00 36.55 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? -34.459 7.870   35.498  1.00 38.98 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? -34.255 9.166   34.698  1.00 39.41 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? -35.209 9.914   34.480  1.00 37.71 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? -34.082 8.024   36.988  1.00 37.04 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? -34.585 6.794   37.784  1.00 34.84 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? -34.674 9.313   37.596  1.00 35.67 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? -33.992 6.681   39.195  1.00 34.34 39  A 1 
ATOM 318  N N   . SER A 1 40  ? -33.042 9.421   34.197  1.00 36.91 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? -32.755 10.565  33.325  1.00 41.18 40  A 1 
ATOM 320  C C   . SER A 1 40  ? -33.489 10.451  31.987  1.00 42.64 40  A 1 
ATOM 321  O O   . SER A 1 40  ? -34.065 11.431  31.524  1.00 41.48 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? -31.249 10.704  33.085  1.00 38.98 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? -30.566 10.884  34.310  1.00 34.91 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? -33.543 9.257   31.402  1.00 37.72 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? -34.270 8.995   30.156  1.00 41.03 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? -35.789 9.175   30.331  1.00 41.53 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? -36.427 9.832   29.515  1.00 40.75 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? -33.917 7.575   29.660  1.00 39.79 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? -34.076 7.405   28.138  1.00 35.96 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? -32.858 7.975   27.403  1.00 33.68 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? -34.198 5.925   27.785  1.00 36.48 41  A 1 
ATOM 332  N N   . LEU A 1 42  ? -36.357 8.677   31.442  1.00 39.70 42  A 1 
ATOM 333  C CA  . LEU A 1 42  ? -37.771 8.860   31.781  1.00 41.96 42  A 1 
ATOM 334  C C   . LEU A 1 42  ? -38.109 10.328  32.058  1.00 41.99 42  A 1 
ATOM 335  O O   . LEU A 1 42  ? -39.139 10.812  31.592  1.00 40.68 42  A 1 
ATOM 336  C CB  . LEU A 1 42  ? -38.132 7.958   32.977  1.00 40.09 42  A 1 
ATOM 337  C CG  . LEU A 1 42  ? -38.361 6.487   32.577  1.00 36.30 42  A 1 
ATOM 338  C CD1 . LEU A 1 42  ? -38.276 5.585   33.808  1.00 33.37 42  A 1 
ATOM 339  C CD2 . LEU A 1 42  ? -39.737 6.289   31.940  1.00 36.42 42  A 1 
ATOM 340  N N   . SER A 1 43  ? -37.227 11.076  32.730  1.00 40.19 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? -37.398 12.513  32.972  1.00 43.16 43  A 1 
ATOM 342  C C   . SER A 1 43  ? -37.349 13.327  31.675  1.00 42.73 43  A 1 
ATOM 343  O O   . SER A 1 43  ? -38.114 14.278  31.513  1.00 41.59 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? -36.329 13.031  33.938  1.00 41.66 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? -36.354 12.321  35.159  1.00 38.01 43  A 1 
ATOM 346  N N   . ILE A 1 44  ? -36.501 12.946  30.717  1.00 40.98 44  A 1 
ATOM 347  C CA  . ILE A 1 44  ? -36.422 13.563  29.383  1.00 43.44 44  A 1 
ATOM 348  C C   . ILE A 1 44  ? -37.683 13.249  28.565  1.00 43.23 44  A 1 
ATOM 349  O O   . ILE A 1 44  ? -38.227 14.145  27.917  1.00 42.14 44  A 1 
ATOM 350  C CB  . ILE A 1 44  ? -35.123 13.120  28.667  1.00 42.08 44  A 1 
ATOM 351  C CG1 . ILE A 1 44  ? -33.893 13.758  29.357  1.00 39.68 44  A 1 
ATOM 352  C CG2 . ILE A 1 44  ? -35.135 13.499  27.172  1.00 39.86 44  A 1 
ATOM 353  C CD1 . ILE A 1 44  ? -32.563 13.097  28.979  1.00 38.38 44  A 1 
ATOM 354  N N   . ILE A 1 45  ? -38.199 12.025  28.641  1.00 42.53 45  A 1 
ATOM 355  C CA  . ILE A 1 45  ? -39.457 11.628  27.995  1.00 43.45 45  A 1 
ATOM 356  C C   . ILE A 1 45  ? -40.629 12.417  28.595  1.00 42.88 45  A 1 
ATOM 357  O O   . ILE A 1 45  ? -41.459 12.947  27.859  1.00 41.50 45  A 1 
ATOM 358  C CB  . ILE A 1 45  ? -39.635 10.094  28.085  1.00 42.21 45  A 1 
ATOM 359  C CG1 . ILE A 1 45  ? -38.588 9.390   27.182  1.00 39.74 45  A 1 
ATOM 360  C CG2 . ILE A 1 45  ? -41.052 9.657   27.666  1.00 40.52 45  A 1 
ATOM 361  C CD1 . ILE A 1 45  ? -38.438 7.887   27.455  1.00 38.96 45  A 1 
ATOM 362  N N   . GLN A 1 46  ? -40.669 12.596  29.925  1.00 42.62 46  A 1 
ATOM 363  C CA  . GLN A 1 46  ? -41.739 13.323  30.614  1.00 44.15 46  A 1 
ATOM 364  C C   . GLN A 1 46  ? -41.684 14.842  30.369  1.00 44.53 46  A 1 
ATOM 365  O O   . GLN A 1 46  ? -42.724 15.481  30.222  1.00 43.53 46  A 1 
ATOM 366  C CB  . GLN A 1 46  ? -41.703 12.922  32.095  1.00 42.76 46  A 1 
ATOM 367  C CG  . GLN A 1 46  ? -43.065 13.038  32.791  1.00 39.80 46  A 1 
ATOM 368  C CD  . GLN A 1 46  ? -43.185 12.103  34.005  1.00 36.33 46  A 1 
ATOM 369  O OE1 . GLN A 1 46  ? -42.309 11.318  34.341  1.00 36.59 46  A 1 
ATOM 370  N NE2 . GLN A 1 46  ? -44.296 12.125  34.704  1.00 37.78 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? -40.491 15.425  30.214  1.00 41.84 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? -40.328 16.807  29.738  1.00 44.13 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? -40.750 16.976  28.265  1.00 43.89 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? -41.270 18.026  27.888  1.00 42.45 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? -38.872 17.289  29.929  1.00 42.28 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? -38.733 18.435  30.948  1.00 38.73 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? -38.453 17.895  32.350  1.00 35.84 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? -37.592 19.367  30.556  1.00 39.21 47  A 1 
ATOM 379  N N   . SER A 1 48  ? -40.550 15.946  27.446  1.00 44.03 48  A 1 
ATOM 380  C CA  . SER A 1 48  ? -40.891 15.962  26.016  1.00 45.53 48  A 1 
ATOM 381  C C   . SER A 1 48  ? -42.402 15.960  25.764  1.00 43.32 48  A 1 
ATOM 382  O O   . SER A 1 48  ? -42.853 16.536  24.774  1.00 41.43 48  A 1 
ATOM 383  C CB  . SER A 1 48  ? -40.249 14.772  25.297  1.00 43.53 48  A 1 
ATOM 384  O OG  . SER A 1 48  ? -38.844 14.780  25.467  1.00 40.61 48  A 1 
ATOM 385  N N   . PHE A 1 49  ? -43.206 15.395  26.677  1.00 39.84 49  A 1 
ATOM 386  C CA  . PHE A 1 49  ? -44.674 15.446  26.599  1.00 42.47 49  A 1 
ATOM 387  C C   . PHE A 1 49  ? -45.267 16.817  26.961  1.00 41.99 49  A 1 
ATOM 388  O O   . PHE A 1 49  ? -46.414 17.101  26.609  1.00 39.73 49  A 1 
ATOM 389  C CB  . PHE A 1 49  ? -45.276 14.321  27.452  1.00 40.29 49  A 1 
ATOM 390  C CG  . PHE A 1 49  ? -45.554 13.061  26.652  1.00 37.98 49  A 1 
ATOM 391  C CD1 . PHE A 1 49  ? -46.755 12.952  25.927  1.00 34.88 49  A 1 
ATOM 392  C CD2 . PHE A 1 49  ? -44.618 12.011  26.613  1.00 35.89 49  A 1 
ATOM 393  C CE1 . PHE A 1 49  ? -47.021 11.796  25.169  1.00 34.88 49  A 1 
ATOM 394  C CE2 . PHE A 1 49  ? -44.882 10.857  25.849  1.00 33.85 49  A 1 
ATOM 395  C CZ  . PHE A 1 49  ? -46.083 10.750  25.131  1.00 36.23 49  A 1 
ATOM 396  N N   . SER A 1 50  ? -44.516 17.700  27.636  1.00 41.89 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? -44.971 19.043  28.032  1.00 44.75 50  A 1 
ATOM 398  C C   . SER A 1 50  ? -44.728 20.126  26.967  1.00 43.53 50  A 1 
ATOM 399  O O   . SER A 1 50  ? -45.271 21.221  27.082  1.00 41.75 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? -44.313 19.426  29.361  1.00 43.54 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? -44.900 20.609  29.881  1.00 39.08 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? -43.925 19.854  25.945  1.00 41.99 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? -43.584 20.799  24.877  1.00 44.97 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? -44.168 20.320  23.543  1.00 44.36 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? -43.488 19.714  22.718  1.00 40.93 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? -42.057 21.015  24.848  1.00 42.03 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? -41.512 21.814  26.047  1.00 39.48 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? -39.989 21.698  26.093  1.00 36.63 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? -41.869 23.301  25.962  1.00 40.07 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? -45.446 20.615  23.329  1.00 40.03 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? -46.059 20.532  21.997  1.00 43.35 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? -45.402 21.569  21.079  1.00 42.07 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? -45.807 22.733  21.079  1.00 38.99 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? -47.580 20.776  22.071  1.00 40.86 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? -48.398 19.560  22.510  1.00 37.57 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? -49.897 19.908  22.447  1.00 35.39 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? -50.763 18.688  22.768  1.00 32.61 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? -52.210 19.015  22.698  1.00 30.84 52  A 1 
ATOM 419  N N   . SER A 1 53  ? -44.426 21.168  20.282  1.00 39.47 53  A 1 
ATOM 420  C CA  . SER A 1 53  ? -44.056 21.912  19.072  1.00 42.18 53  A 1 
ATOM 421  C C   . SER A 1 53  ? -43.530 20.968  17.992  1.00 42.71 53  A 1 
ATOM 422  O O   . SER A 1 53  ? -42.642 20.150  18.237  1.00 39.83 53  A 1 
ATOM 423  C CB  . SER A 1 53  ? -43.071 23.056  19.364  1.00 39.25 53  A 1 
ATOM 424  O OG  . SER A 1 53  ? -41.760 22.604  19.629  1.00 35.66 53  A 1 
ATOM 425  N N   . ASP A 1 54  ? -44.068 21.119  16.791  1.00 39.29 54  A 1 
ATOM 426  C CA  . ASP A 1 54  ? -43.746 20.314  15.600  1.00 43.26 54  A 1 
ATOM 427  C C   . ASP A 1 54  ? -42.252 20.341  15.207  1.00 42.95 54  A 1 
ATOM 428  O O   . ASP A 1 54  ? -41.766 19.471  14.482  1.00 40.66 54  A 1 
ATOM 429  C CB  . ASP A 1 54  ? -44.642 20.803  14.450  1.00 41.24 54  A 1 
ATOM 430  C CG  . ASP A 1 54  ? -46.130 20.609  14.769  1.00 38.18 54  A 1 
ATOM 431  O OD1 . ASP A 1 54  ? -46.488 19.473  15.148  1.00 35.98 54  A 1 
ATOM 432  O OD2 . ASP A 1 54  ? -46.872 21.609  14.705  1.00 34.93 54  A 1 
ATOM 433  N N   . ASN A 1 55  ? -41.470 21.268  15.773  1.00 35.64 55  A 1 
ATOM 434  C CA  . ASN A 1 55  ? -40.020 21.366  15.571  1.00 41.34 55  A 1 
ATOM 435  C C   . ASN A 1 55  ? -39.199 20.286  16.300  1.00 41.29 55  A 1 
ATOM 436  O O   . ASN A 1 55  ? -38.070 20.003  15.889  1.00 39.50 55  A 1 
ATOM 437  C CB  . ASN A 1 55  ? -39.567 22.785  15.967  1.00 39.50 55  A 1 
ATOM 438  C CG  . ASN A 1 55  ? -39.814 23.809  14.873  1.00 35.35 55  A 1 
ATOM 439  O OD1 . ASN A 1 55  ? -39.909 23.499  13.701  1.00 33.44 55  A 1 
ATOM 440  N ND2 . ASN A 1 55  ? -39.883 25.072  15.208  1.00 33.17 55  A 1 
ATOM 441  N N   . PHE A 1 56  ? -39.723 19.662  17.374  1.00 33.11 56  A 1 
ATOM 442  C CA  . PHE A 1 56  ? -38.973 18.656  18.132  1.00 36.27 56  A 1 
ATOM 443  C C   . PHE A 1 56  ? -38.972 17.295  17.426  1.00 36.63 56  A 1 
ATOM 444  O O   . PHE A 1 56  ? -37.930 16.643  17.358  1.00 35.85 56  A 1 
ATOM 445  C CB  . PHE A 1 56  ? -39.498 18.578  19.572  1.00 34.96 56  A 1 
ATOM 446  C CG  . PHE A 1 56  ? -38.423 18.183  20.570  1.00 32.43 56  A 1 
ATOM 447  C CD1 . PHE A 1 56  ? -38.251 16.838  20.944  1.00 29.74 56  A 1 
ATOM 448  C CD2 . PHE A 1 56  ? -37.581 19.174  21.112  1.00 31.11 56  A 1 
ATOM 449  C CE1 . PHE A 1 56  ? -37.242 16.484  21.862  1.00 30.21 56  A 1 
ATOM 450  C CE2 . PHE A 1 56  ? -36.572 18.821  22.031  1.00 29.89 56  A 1 
ATOM 451  C CZ  . PHE A 1 56  ? -36.403 17.478  22.405  1.00 32.06 56  A 1 
ATOM 452  N N   . ALA A 1 57  ? -40.081 16.908  16.810  1.00 37.62 57  A 1 
ATOM 453  C CA  . ALA A 1 57  ? -40.158 15.702  15.980  1.00 39.99 57  A 1 
ATOM 454  C C   . ALA A 1 57  ? -39.222 15.792  14.762  1.00 40.21 57  A 1 
ATOM 455  O O   . ALA A 1 57  ? -38.514 14.837  14.450  1.00 39.61 57  A 1 
ATOM 456  C CB  . ALA A 1 57  ? -41.619 15.486  15.569  1.00 39.10 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? -39.130 16.963  14.135  1.00 37.86 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? -38.205 17.197  13.027  1.00 40.63 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? -36.727 17.127  13.459  1.00 41.29 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? -35.901 16.579  12.731  1.00 40.95 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? -38.551 18.545  12.389  1.00 40.10 58  A 1 
ATOM 462  N N   . CYS A 1 59  ? -36.387 17.627  14.662  1.00 34.88 59  A 1 
ATOM 463  C CA  . CYS A 1 59  ? -35.040 17.495  15.229  1.00 37.04 59  A 1 
ATOM 464  C C   . CYS A 1 59  ? -34.717 16.053  15.642  1.00 37.17 59  A 1 
ATOM 465  O O   . CYS A 1 59  ? -33.600 15.602  15.405  1.00 36.18 59  A 1 
ATOM 466  C CB  . CYS A 1 59  ? -34.875 18.457  16.414  1.00 35.67 59  A 1 
ATOM 467  S SG  . CYS A 1 59  ? -34.310 20.068  15.800  1.00 31.00 59  A 1 
ATOM 468  N N   . PHE A 1 60  ? -35.675 15.310  16.204  1.00 30.68 60  A 1 
ATOM 469  C CA  . PHE A 1 60  ? -35.486 13.916  16.607  1.00 33.22 60  A 1 
ATOM 470  C C   . PHE A 1 60  ? -35.348 12.987  15.391  1.00 33.64 60  A 1 
ATOM 471  O O   . PHE A 1 60  ? -34.454 12.145  15.360  1.00 32.48 60  A 1 
ATOM 472  C CB  . PHE A 1 60  ? -36.636 13.499  17.536  1.00 31.80 60  A 1 
ATOM 473  C CG  . PHE A 1 60  ? -36.240 12.428  18.537  1.00 29.05 60  A 1 
ATOM 474  C CD1 . PHE A 1 60  ? -36.442 11.069  18.251  1.00 26.22 60  A 1 
ATOM 475  C CD2 . PHE A 1 60  ? -35.662 12.809  19.765  1.00 27.34 60  A 1 
ATOM 476  C CE1 . PHE A 1 60  ? -36.071 10.092  19.192  1.00 27.10 60  A 1 
ATOM 477  C CE2 . PHE A 1 60  ? -35.291 11.831  20.706  1.00 26.89 60  A 1 
ATOM 478  C CZ  . PHE A 1 60  ? -35.497 10.473  20.419  1.00 28.38 60  A 1 
ATOM 479  N N   . VAL A 1 61  ? -36.133 13.208  14.340  1.00 35.48 61  A 1 
ATOM 480  C CA  . VAL A 1 61  ? -35.997 12.484  13.060  1.00 36.51 61  A 1 
ATOM 481  C C   . VAL A 1 61  ? -34.694 12.853  12.342  1.00 36.16 61  A 1 
ATOM 482  O O   . VAL A 1 61  ? -34.066 11.987  11.735  1.00 34.55 61  A 1 
ATOM 483  C CB  . VAL A 1 61  ? -37.231 12.728  12.170  1.00 34.73 61  A 1 
ATOM 484  C CG1 . VAL A 1 61  ? -37.082 12.147  10.759  1.00 30.76 61  A 1 
ATOM 485  C CG2 . VAL A 1 61  ? -38.482 12.079  12.784  1.00 31.63 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? -34.219 14.106  12.441  1.00 32.27 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? -32.882 14.486  11.949  1.00 34.68 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? -31.762 13.841  12.765  1.00 34.73 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? -30.802 13.377  12.163  1.00 33.43 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? -32.708 16.015  11.896  1.00 33.44 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? -32.957 16.579  10.490  1.00 29.62 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? -32.764 18.101  10.461  1.00 27.71 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? -32.889 18.639  9.031   1.00 25.37 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? -32.777 20.123  8.985   1.00 23.82 62  A 1 
ATOM 495  N N   . ALA A 1 63  ? -31.882 13.785  14.097  1.00 35.48 63  A 1 
ATOM 496  C CA  . ALA A 1 63  ? -30.902 13.128  14.964  1.00 36.34 63  A 1 
ATOM 497  C C   . ALA A 1 63  ? -30.856 11.609  14.714  1.00 36.51 63  A 1 
ATOM 498  O O   . ALA A 1 63  ? -29.773 11.070  14.508  1.00 35.59 63  A 1 
ATOM 499  C CB  . ALA A 1 63  ? -31.212 13.484  16.420  1.00 34.49 63  A 1 
ATOM 500  N N   . GLN A 1 64  ? -32.009 10.944  14.597  1.00 31.91 64  A 1 
ATOM 501  C CA  . GLN A 1 64  ? -32.073 9.524   14.216  1.00 33.32 64  A 1 
ATOM 502  C C   . GLN A 1 64  ? -31.553 9.266   12.793  1.00 33.85 64  A 1 
ATOM 503  O O   . GLN A 1 64  ? -30.886 8.258   12.570  1.00 32.34 64  A 1 
ATOM 504  C CB  . GLN A 1 64  ? -33.505 8.991   14.358  1.00 31.59 64  A 1 
ATOM 505  C CG  . GLN A 1 64  ? -33.831 8.586   15.802  1.00 28.38 64  A 1 
ATOM 506  C CD  . GLN A 1 64  ? -35.196 7.907   15.922  1.00 25.53 64  A 1 
ATOM 507  O OE1 . GLN A 1 64  ? -36.134 8.191   15.189  1.00 24.99 64  A 1 
ATOM 508  N NE2 . GLN A 1 64  ? -35.370 6.989   16.843  1.00 25.46 64  A 1 
ATOM 509  N N   . LYS A 1 65  ? -31.774 10.184  11.837  1.00 32.50 65  A 1 
ATOM 510  C CA  . LYS A 1 65  ? -31.165 10.085  10.494  1.00 34.49 65  A 1 
ATOM 511  C C   . LYS A 1 65  ? -29.644 10.285  10.494  1.00 34.67 65  A 1 
ATOM 512  O O   . LYS A 1 65  ? -28.993 9.800   9.576   1.00 32.63 65  A 1 
ATOM 513  C CB  . LYS A 1 65  ? -31.827 11.066  9.513   1.00 32.39 65  A 1 
ATOM 514  C CG  . LYS A 1 65  ? -32.933 10.394  8.695   1.00 28.44 65  A 1 
ATOM 515  C CD  . LYS A 1 65  ? -33.526 11.368  7.668   1.00 26.53 65  A 1 
ATOM 516  C CE  . LYS A 1 65  ? -34.506 10.621  6.752   1.00 23.21 65  A 1 
ATOM 517  N NZ  . LYS A 1 65  ? -35.119 11.514  5.736   1.00 21.84 65  A 1 
ATOM 518  N N   . TYR A 1 66  ? -29.091 11.003  11.480  1.00 32.48 66  A 1 
ATOM 519  C CA  . TYR A 1 66  ? -27.645 11.169  11.645  1.00 32.75 66  A 1 
ATOM 520  C C   . TYR A 1 66  ? -27.005 9.996   12.400  1.00 33.34 66  A 1 
ATOM 521  O O   . TYR A 1 66  ? -25.903 9.599   12.034  1.00 31.38 66  A 1 
ATOM 522  C CB  . TYR A 1 66  ? -27.337 12.525  12.299  1.00 29.62 66  A 1 
ATOM 523  C CG  . TYR A 1 66  ? -26.917 13.597  11.305  1.00 26.77 66  A 1 
ATOM 524  C CD1 . TYR A 1 66  ? -25.555 13.739  10.976  1.00 23.71 66  A 1 
ATOM 525  C CD2 . TYR A 1 66  ? -27.872 14.443  10.709  1.00 23.45 66  A 1 
ATOM 526  C CE1 . TYR A 1 66  ? -25.148 14.731  10.058  1.00 22.81 66  A 1 
ATOM 527  C CE2 . TYR A 1 66  ? -27.470 15.434  9.787   1.00 22.59 66  A 1 
ATOM 528  C CZ  . TYR A 1 66  ? -26.106 15.582  9.466   1.00 23.44 66  A 1 
ATOM 529  O OH  . TYR A 1 66  ? -25.711 16.543  8.587   1.00 22.98 66  A 1 
ATOM 530  N N   . GLU A 1 67  ? -27.687 9.391   13.377  1.00 27.86 67  A 1 
ATOM 531  C CA  . GLU A 1 67  ? -27.212 8.182   14.077  1.00 29.31 67  A 1 
ATOM 532  C C   . GLU A 1 67  ? -27.366 6.898   13.239  1.00 30.45 67  A 1 
ATOM 533  O O   . GLU A 1 67  ? -26.558 5.981   13.377  1.00 29.52 67  A 1 
ATOM 534  C CB  . GLU A 1 67  ? -27.921 8.036   15.436  1.00 27.67 67  A 1 
ATOM 535  C CG  . GLU A 1 67  ? -27.269 8.911   16.520  1.00 24.15 67  A 1 
ATOM 536  C CD  . GLU A 1 67  ? -27.937 8.784   17.901  1.00 21.70 67  A 1 
ATOM 537  O OE1 . GLU A 1 67  ? -27.232 9.032   18.907  1.00 19.26 67  A 1 
ATOM 538  O OE2 . GLU A 1 67  ? -29.157 8.504   17.946  1.00 21.66 67  A 1 
ATOM 539  N N   . SER A 1 68  ? -28.328 6.825   12.314  1.00 30.81 68  A 1 
ATOM 540  C CA  . SER A 1 68  ? -28.591 5.615   11.507  1.00 31.52 68  A 1 
ATOM 541  C C   . SER A 1 68  ? -27.764 5.501   10.223  1.00 33.63 68  A 1 
ATOM 542  O O   . SER A 1 68  ? -28.098 4.701   9.347   1.00 32.05 68  A 1 
ATOM 543  C CB  . SER A 1 68  ? -30.092 5.466   11.233  1.00 28.25 68  A 1 
ATOM 544  O OG  . SER A 1 68  ? -30.537 6.449   10.328  1.00 24.82 68  A 1 
ATOM 545  N N   . LYS A 1 69  ? -26.702 6.300   10.063  1.00 39.32 69  A 1 
ATOM 546  C CA  . LYS A 1 69  ? -25.821 6.259   8.882   1.00 41.69 69  A 1 
ATOM 547  C C   . LYS A 1 69  ? -24.372 5.910   9.231   1.00 43.28 69  A 1 
ATOM 548  O O   . LYS A 1 69  ? -23.448 6.319   8.527   1.00 41.36 69  A 1 
ATOM 549  C CB  . LYS A 1 69  ? -26.017 7.512   8.007   1.00 38.58 69  A 1 
ATOM 550  C CG  . LYS A 1 69  ? -26.297 7.123   6.545   1.00 33.60 69  A 1 
ATOM 551  C CD  . LYS A 1 69  ? -26.397 8.367   5.654   1.00 31.12 69  A 1 
ATOM 552  C CE  . LYS A 1 69  ? -26.810 7.970   4.235   1.00 26.70 69  A 1 
ATOM 553  N NZ  . LYS A 1 69  ? -26.778 9.120   3.298   1.00 25.43 69  A 1 
ATOM 554  N N   . GLN A 1 70  ? -24.159 5.139   10.295  1.00 47.91 70  A 1 
ATOM 555  C CA  . GLN A 1 70  ? -22.938 4.353   10.416  1.00 51.75 70  A 1 
ATOM 556  C C   . GLN A 1 70  ? -23.041 3.270   9.335   1.00 54.53 70  A 1 
ATOM 557  O O   . GLN A 1 70  ? -23.840 2.346   9.444   1.00 52.74 70  A 1 
ATOM 558  C CB  . GLN A 1 70  ? -22.781 3.830   11.854  1.00 49.54 70  A 1 
ATOM 559  C CG  . GLN A 1 70  ? -21.305 3.735   12.283  1.00 43.81 70  A 1 
ATOM 560  C CD  . GLN A 1 70  ? -21.135 3.556   13.795  1.00 38.31 70  A 1 
ATOM 561  O OE1 . GLN A 1 70  ? -22.080 3.531   14.564  1.00 35.48 70  A 1 
ATOM 562  N NE2 . GLN A 1 70  ? -19.922 3.454   14.289  1.00 35.48 70  A 1 
ATOM 563  N N   . MET A 1 71  ? -22.343 3.470   8.207   1.00 56.82 71  A 1 
ATOM 564  C CA  . MET A 1 71  ? -22.289 2.464   7.147   1.00 59.66 71  A 1 
ATOM 565  C C   . MET A 1 71  ? -21.834 1.151   7.772   1.00 62.86 71  A 1 
ATOM 566  O O   . MET A 1 71  ? -20.745 1.109   8.341   1.00 58.87 71  A 1 
ATOM 567  C CB  . MET A 1 71  ? -21.286 2.880   6.057   1.00 56.32 71  A 1 
ATOM 568  C CG  . MET A 1 71  ? -21.893 3.704   4.928   1.00 50.08 71  A 1 
ATOM 569  S SD  . MET A 1 71  ? -20.738 4.389   3.710   1.00 45.63 71  A 1 
ATOM 570  C CE  . MET A 1 71  ? -19.318 3.288   3.826   1.00 41.95 71  A 1 
ATOM 571  N N   . ASN A 1 72  ? -22.639 0.095   7.658   1.00 64.70 72  A 1 
ATOM 572  C CA  . ASN A 1 72  ? -22.192 -1.261  7.962   1.00 69.32 72  A 1 
ATOM 573  C C   . ASN A 1 72  ? -20.969 -1.538  7.087   1.00 72.62 72  A 1 
ATOM 574  O O   . ASN A 1 72  ? -21.088 -1.660  5.868   1.00 69.13 72  A 1 
ATOM 575  C CB  . ASN A 1 72  ? -23.328 -2.279  7.713   1.00 63.04 72  A 1 
ATOM 576  C CG  . ASN A 1 72  ? -24.015 -2.765  8.976   1.00 55.35 72  A 1 
ATOM 577  O OD1 . ASN A 1 72  ? -23.628 -2.480  10.090  1.00 51.83 72  A 1 
ATOM 578  N ND2 . ASN A 1 72  ? -25.056 -3.546  8.843   1.00 49.26 72  A 1 
ATOM 579  N N   . LYS A 1 73  ? -19.785 -1.539  7.706   1.00 77.71 73  A 1 
ATOM 580  C CA  . LYS A 1 73  ? -18.522 -1.795  7.024   1.00 82.69 73  A 1 
ATOM 581  C C   . LYS A 1 73  ? -18.375 -3.301  6.873   1.00 85.47 73  A 1 
ATOM 582  O O   . LYS A 1 73  ? -18.005 -3.982  7.830   1.00 82.22 73  A 1 
ATOM 583  C CB  . LYS A 1 73  ? -17.360 -1.176  7.813   1.00 80.37 73  A 1 
ATOM 584  C CG  . LYS A 1 73  ? -17.367 0.357   7.774   1.00 81.05 73  A 1 
ATOM 585  C CD  . LYS A 1 73  ? -16.221 0.915   8.627   1.00 78.43 73  A 1 
ATOM 586  C CE  . LYS A 1 73  ? -16.267 2.441   8.602   1.00 74.21 73  A 1 
ATOM 587  N NZ  . LYS A 1 73  ? -15.283 3.041   9.530   1.00 66.58 73  A 1 
ATOM 588  N N   . ASN A 1 74  ? -18.649 -3.822  5.687   1.00 83.22 74  A 1 
ATOM 589  C CA  . ASN A 1 74  ? -18.414 -5.227  5.392   1.00 86.36 74  A 1 
ATOM 590  C C   . ASN A 1 74  ? -17.007 -5.397  4.817   1.00 88.89 74  A 1 
ATOM 591  O O   . ASN A 1 74  ? -16.584 -4.632  3.954   1.00 86.82 74  A 1 
ATOM 592  C CB  . ASN A 1 74  ? -19.493 -5.751  4.440   1.00 82.77 74  A 1 
ATOM 593  C CG  . ASN A 1 74  ? -20.884 -5.639  5.023   1.00 75.40 74  A 1 
ATOM 594  O OD1 . ASN A 1 74  ? -21.165 -6.095  6.121   1.00 69.26 74  A 1 
ATOM 595  N ND2 . ASN A 1 74  ? -21.793 -5.029  4.303   1.00 67.65 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? -16.276 -6.413  5.268   1.00 84.86 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? -14.906 -6.691  4.798   1.00 87.08 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? -14.820 -6.780  3.258   1.00 89.20 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? -13.883 -6.206  2.711   1.00 89.19 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? -14.328 -7.945  5.497   1.00 86.78 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? -14.194 -7.707  7.019   1.00 83.78 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? -12.965 -8.351  4.902   1.00 83.69 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? -13.941 -8.986  7.821   1.00 77.07 75  A 1 
ATOM 604  N N   . PRO A 1 76  ? -15.771 -7.424  2.538   1.00 87.99 76  A 1 
ATOM 605  C CA  . PRO A 1 76  ? -15.739 -7.500  1.072   1.00 88.87 76  A 1 
ATOM 606  C C   . PRO A 1 76  ? -15.831 -6.151  0.342   1.00 91.22 76  A 1 
ATOM 607  O O   . PRO A 1 76  ? -15.480 -6.086  -0.832  1.00 89.55 76  A 1 
ATOM 608  C CB  . PRO A 1 76  ? -16.917 -8.396  0.682   1.00 86.29 76  A 1 
ATOM 609  C CG  . PRO A 1 76  ? -17.161 -9.240  1.923   1.00 82.57 76  A 1 
ATOM 610  C CD  . PRO A 1 76  ? -16.861 -8.254  3.038   1.00 88.29 76  A 1 
ATOM 611  N N   . ASP A 1 77  ? -16.283 -5.081  1.013   1.00 93.56 77  A 1 
ATOM 612  C CA  . ASP A 1 77  ? -16.387 -3.746  0.410   1.00 93.61 77  A 1 
ATOM 613  C C   . ASP A 1 77  ? -15.017 -3.059  0.269   1.00 95.01 77  A 1 
ATOM 614  O O   . ASP A 1 77  ? -14.900 -2.035  -0.410  1.00 94.20 77  A 1 
ATOM 615  C CB  . ASP A 1 77  ? -17.321 -2.854  1.245   1.00 91.39 77  A 1 
ATOM 616  C CG  . ASP A 1 77  ? -18.748 -3.387  1.420   1.00 87.95 77  A 1 
ATOM 617  O OD1 . ASP A 1 77  ? -19.212 -4.160  0.558   1.00 84.54 77  A 1 
ATOM 618  O OD2 . ASP A 1 77  ? -19.373 -3.005  2.438   1.00 83.71 77  A 1 
ATOM 619  N N   . PHE A 1 78  ? -13.978 -3.598  0.928   1.00 96.57 78  A 1 
ATOM 620  C CA  . PHE A 1 78  ? -12.636 -3.031  0.998   1.00 97.01 78  A 1 
ATOM 621  C C   . PHE A 1 78  ? -11.606 -3.963  0.366   1.00 97.19 78  A 1 
ATOM 622  O O   . PHE A 1 78  ? -11.506 -5.139  0.708   1.00 95.90 78  A 1 
ATOM 623  C CB  . PHE A 1 78  ? -12.278 -2.706  2.450   1.00 96.78 78  A 1 
ATOM 624  C CG  . PHE A 1 78  ? -13.260 -1.769  3.119   1.00 96.97 78  A 1 
ATOM 625  C CD1 . PHE A 1 78  ? -13.221 -0.390  2.858   1.00 95.52 78  A 1 
ATOM 626  C CD2 . PHE A 1 78  ? -14.259 -2.293  3.963   1.00 95.92 78  A 1 
ATOM 627  C CE1 . PHE A 1 78  ? -14.175 0.465   3.435   1.00 95.25 78  A 1 
ATOM 628  C CE2 . PHE A 1 78  ? -15.214 -1.436  4.540   1.00 95.41 78  A 1 
ATOM 629  C CZ  . PHE A 1 78  ? -15.175 -0.059  4.272   1.00 95.62 78  A 1 
ATOM 630  N N   . GLU A 1 79  ? -10.785 -3.409  -0.522  1.00 97.65 79  A 1 
ATOM 631  C CA  . GLU A 1 79  ? -9.803  -4.131  -1.323  1.00 97.93 79  A 1 
ATOM 632  C C   . GLU A 1 79  ? -8.386  -3.671  -0.962  1.00 98.17 79  A 1 
ATOM 633  O O   . GLU A 1 79  ? -8.055  -2.494  -1.096  1.00 97.76 79  A 1 
ATOM 634  C CB  . GLU A 1 79  ? -10.167 -3.910  -2.806  1.00 97.62 79  A 1 
ATOM 635  C CG  . GLU A 1 79  ? -9.278  -4.643  -3.801  1.00 96.63 79  A 1 
ATOM 636  C CD  . GLU A 1 79  ? -9.716  -4.399  -5.262  1.00 97.01 79  A 1 
ATOM 637  O OE1 . GLU A 1 79  ? -8.829  -4.344  -6.140  1.00 92.43 79  A 1 
ATOM 638  O OE2 . GLU A 1 79  ? -10.941 -4.283  -5.546  1.00 94.13 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? -7.519  -4.593  -0.522  1.00 98.03 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? -6.080  -4.350  -0.349  1.00 98.27 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? -5.357  -4.763  -1.622  1.00 98.34 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? -5.294  -5.953  -1.956  1.00 98.06 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? -5.505  -5.061  0.888   1.00 98.11 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? -4.004  -4.779  1.039   1.00 97.26 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? -6.189  -4.574  2.168   1.00 97.05 80  A 1 
ATOM 646  N N   . MET A 1 81  ? -4.792  -3.779  -2.338  1.00 98.39 81  A 1 
ATOM 647  C CA  . MET A 1 81  ? -4.087  -3.975  -3.600  1.00 98.41 81  A 1 
ATOM 648  C C   . MET A 1 81  ? -2.572  -4.048  -3.386  1.00 98.45 81  A 1 
ATOM 649  O O   . MET A 1 81  ? -1.918  -3.055  -3.047  1.00 98.16 81  A 1 
ATOM 650  C CB  . MET A 1 81  ? -4.489  -2.872  -4.588  1.00 98.13 81  A 1 
ATOM 651  C CG  . MET A 1 81  ? -3.901  -3.124  -5.979  1.00 96.98 81  A 1 
ATOM 652  S SD  . MET A 1 81  ? -4.114  -1.769  -7.163  1.00 95.75 81  A 1 
ATOM 653  C CE  . MET A 1 81  ? -5.919  -1.740  -7.316  1.00 88.03 81  A 1 
ATOM 654  N N   . ALA A 1 82  ? -1.990  -5.225  -3.627  1.00 98.36 82  A 1 
ATOM 655  C CA  . ALA A 1 82  ? -0.580  -5.510  -3.394  1.00 98.45 82  A 1 
ATOM 656  C C   . ALA A 1 82  ? 0.300   -5.279  -4.638  1.00 98.36 82  A 1 
ATOM 657  O O   . ALA A 1 82  ? -0.087  -5.633  -5.755  1.00 98.06 82  A 1 
ATOM 658  C CB  . ALA A 1 82  ? -0.450  -6.943  -2.888  1.00 98.41 82  A 1 
ATOM 659  N N   . PRO A 1 83  ? 1.532   -4.743  -4.466  1.00 97.63 83  A 1 
ATOM 660  C CA  . PRO A 1 83  ? 2.506   -4.629  -5.543  1.00 97.45 83  A 1 
ATOM 661  C C   . PRO A 1 83  ? 3.199   -5.970  -5.820  1.00 97.31 83  A 1 
ATOM 662  O O   . PRO A 1 83  ? 3.757   -6.589  -4.913  1.00 96.62 83  A 1 
ATOM 663  C CB  . PRO A 1 83  ? 3.497   -3.577  -5.051  1.00 97.16 83  A 1 
ATOM 664  C CG  . PRO A 1 83  ? 3.503   -3.763  -3.534  1.00 96.79 83  A 1 
ATOM 665  C CD  . PRO A 1 83  ? 2.077   -4.206  -3.222  1.00 97.45 83  A 1 
ATOM 666  N N   . VAL A 1 84  ? 3.270   -6.381  -7.093  1.00 96.99 84  A 1 
ATOM 667  C CA  . VAL A 1 84  ? 3.926   -7.626  -7.505  1.00 96.77 84  A 1 
ATOM 668  C C   . VAL A 1 84  ? 4.967   -7.354  -8.590  1.00 95.84 84  A 1 
ATOM 669  O O   . VAL A 1 84  ? 4.657   -6.877  -9.678  1.00 93.90 84  A 1 
ATOM 670  C CB  . VAL A 1 84  ? 2.878   -8.673  -7.923  1.00 96.56 84  A 1 
ATOM 671  C CG1 . VAL A 1 84  ? 3.536   -9.932  -8.483  1.00 94.72 84  A 1 
ATOM 672  C CG2 . VAL A 1 84  ? 2.033   -9.086  -6.710  1.00 95.05 84  A 1 
ATOM 673  N N   . GLY A 1 85  ? 6.234   -7.666  -8.284  1.00 95.11 85  A 1 
ATOM 674  C CA  . GLY A 1 85  ? 7.363   -7.573  -9.218  1.00 93.61 85  A 1 
ATOM 675  C C   . GLY A 1 85  ? 8.082   -8.902  -9.472  1.00 93.55 85  A 1 
ATOM 676  O O   . GLY A 1 85  ? 9.048   -8.930  -10.225 1.00 91.52 85  A 1 
ATOM 677  N N   . SER A 1 86  ? 7.659   -9.990  -8.829  1.00 94.65 86  A 1 
ATOM 678  C CA  . SER A 1 86  ? 8.195   -11.344 -9.005  1.00 95.00 86  A 1 
ATOM 679  C C   . SER A 1 86  ? 7.164   -12.381 -8.561  1.00 95.75 86  A 1 
ATOM 680  O O   . SER A 1 86  ? 6.232   -12.047 -7.828  1.00 95.90 86  A 1 
ATOM 681  C CB  . SER A 1 86  ? 9.485   -11.521 -8.188  1.00 94.72 86  A 1 
ATOM 682  O OG  . SER A 1 86  ? 9.236   -11.404 -6.799  1.00 94.15 86  A 1 
ATOM 683  N N   . TYR A 1 87  ? 7.357   -13.647 -8.938  1.00 95.95 87  A 1 
ATOM 684  C CA  . TYR A 1 87  ? 6.535   -14.751 -8.428  1.00 96.41 87  A 1 
ATOM 685  C C   . TYR A 1 87  ? 6.657   -14.919 -6.905  1.00 96.97 87  A 1 
ATOM 686  O O   . TYR A 1 87  ? 5.651   -15.154 -6.241  1.00 96.67 87  A 1 
ATOM 687  C CB  . TYR A 1 87  ? 6.892   -16.040 -9.172  1.00 96.03 87  A 1 
ATOM 688  C CG  . TYR A 1 87  ? 6.357   -16.087 -10.592 1.00 95.96 87  A 1 
ATOM 689  C CD1 . TYR A 1 87  ? 4.980   -16.304 -10.797 1.00 94.14 87  A 1 
ATOM 690  C CD2 . TYR A 1 87  ? 7.214   -15.912 -11.696 1.00 94.27 87  A 1 
ATOM 691  C CE1 . TYR A 1 87  ? 4.460   -16.351 -12.104 1.00 93.54 87  A 1 
ATOM 692  C CE2 . TYR A 1 87  ? 6.696   -15.960 -13.004 1.00 93.56 87  A 1 
ATOM 693  C CZ  . TYR A 1 87  ? 5.316   -16.180 -13.209 1.00 94.33 87  A 1 
ATOM 694  O OH  . TYR A 1 87  ? 4.799   -16.233 -14.466 1.00 92.75 87  A 1 
ATOM 695  N N   . ASP A 1 88  ? 7.842   -14.662 -6.324  1.00 96.92 88  A 1 
ATOM 696  C CA  . ASP A 1 88  ? 8.047   -14.625 -4.868  1.00 97.30 88  A 1 
ATOM 697  C C   . ASP A 1 88  ? 7.115   -13.592 -4.208  1.00 97.84 88  A 1 
ATOM 698  O O   . ASP A 1 88  ? 6.483   -13.859 -3.184  1.00 97.59 88  A 1 
ATOM 699  C CB  . ASP A 1 88  ? 9.501   -14.241 -4.517  1.00 96.67 88  A 1 
ATOM 700  C CG  . ASP A 1 88  ? 10.635  -15.071 -5.125  1.00 94.84 88  A 1 
ATOM 701  O OD1 . ASP A 1 88  ? 10.445  -15.654 -6.216  1.00 89.97 88  A 1 
ATOM 702  O OD2 . ASP A 1 88  ? 11.752  -15.004 -4.556  1.00 89.04 88  A 1 
ATOM 703  N N   . SER A 1 89  ? 7.005   -12.398 -4.809  1.00 97.42 89  A 1 
ATOM 704  C CA  . SER A 1 89  ? 6.127   -11.331 -4.321  1.00 97.56 89  A 1 
ATOM 705  C C   . SER A 1 89  ? 4.647   -11.638 -4.558  1.00 98.04 89  A 1 
ATOM 706  O O   . SER A 1 89  ? 3.822   -11.234 -3.744  1.00 97.90 89  A 1 
ATOM 707  C CB  . SER A 1 89  ? 6.483   -9.992  -4.971  1.00 96.75 89  A 1 
ATOM 708  O OG  . SER A 1 89  ? 7.811   -9.616  -4.640  1.00 87.96 89  A 1 
ATOM 709  N N   . LEU A 1 90  ? 4.295   -12.362 -5.624  1.00 97.63 90  A 1 
ATOM 710  C CA  . LEU A 1 90  ? 2.932   -12.851 -5.862  1.00 97.96 90  A 1 
ATOM 711  C C   . LEU A 1 90  ? 2.510   -13.837 -4.766  1.00 98.18 90  A 1 
ATOM 712  O O   . LEU A 1 90  ? 1.469   -13.646 -4.138  1.00 98.19 90  A 1 
ATOM 713  C CB  . LEU A 1 90  ? 2.845   -13.478 -7.270  1.00 98.00 90  A 1 
ATOM 714  C CG  . LEU A 1 90  ? 1.481   -14.111 -7.612  1.00 97.57 90  A 1 
ATOM 715  C CD1 . LEU A 1 90  ? 0.334   -13.105 -7.527  1.00 96.48 90  A 1 
ATOM 716  C CD2 . LEU A 1 90  ? 1.521   -14.671 -9.034  1.00 96.40 90  A 1 
ATOM 717  N N   . ALA A 1 91  ? 3.352   -14.839 -4.487  1.00 98.11 91  A 1 
ATOM 718  C CA  . ALA A 1 91  ? 3.102   -15.787 -3.406  1.00 98.13 91  A 1 
ATOM 719  C C   . ALA A 1 91  ? 3.017   -15.085 -2.038  1.00 98.27 91  A 1 
ATOM 720  O O   . ALA A 1 91  ? 2.118   -15.369 -1.246  1.00 98.08 91  A 1 
ATOM 721  C CB  . ALA A 1 91  ? 4.198   -16.855 -3.446  1.00 97.89 91  A 1 
ATOM 722  N N   . ALA A 1 92  ? 3.892   -14.110 -1.777  1.00 98.27 92  A 1 
ATOM 723  C CA  . ALA A 1 92  ? 3.876   -13.301 -0.562  1.00 98.43 92  A 1 
ATOM 724  C C   . ALA A 1 92  ? 2.607   -12.440 -0.416  1.00 98.53 92  A 1 
ATOM 725  O O   . ALA A 1 92  ? 2.064   -12.329 0.683   1.00 98.37 92  A 1 
ATOM 726  C CB  . ALA A 1 92  ? 5.139   -12.439 -0.569  1.00 98.32 92  A 1 
ATOM 727  N N   . ALA A 1 93  ? 2.098   -11.853 -1.509  1.00 98.29 93  A 1 
ATOM 728  C CA  . ALA A 1 93  ? 0.843   -11.099 -1.508  1.00 98.37 93  A 1 
ATOM 729  C C   . ALA A 1 93  ? -0.357  -11.993 -1.154  1.00 98.37 93  A 1 
ATOM 730  O O   . ALA A 1 93  ? -1.184  -11.612 -0.326  1.00 98.19 93  A 1 
ATOM 731  C CB  . ALA A 1 93  ? 0.665   -10.435 -2.880  1.00 98.37 93  A 1 
ATOM 732  N N   . ILE A 1 94  ? -0.404  -13.203 -1.726  1.00 98.37 94  A 1 
ATOM 733  C CA  . ILE A 1 94  ? -1.421  -14.215 -1.408  1.00 98.25 94  A 1 
ATOM 734  C C   . ILE A 1 94  ? -1.338  -14.608 0.076   1.00 98.14 94  A 1 
ATOM 735  O O   . ILE A 1 94  ? -2.357  -14.617 0.764   1.00 97.68 94  A 1 
ATOM 736  C CB  . ILE A 1 94  ? -1.260  -15.439 -2.340  1.00 98.14 94  A 1 
ATOM 737  C CG1 . ILE A 1 94  ? -1.572  -15.061 -3.807  1.00 97.46 94  A 1 
ATOM 738  C CG2 . ILE A 1 94  ? -2.167  -16.604 -1.896  1.00 97.38 94  A 1 
ATOM 739  C CD1 . ILE A 1 94  ? -1.020  -16.064 -4.830  1.00 95.45 94  A 1 
ATOM 740  N N   . GLN A 1 95  ? -0.128  -14.868 0.603   1.00 98.22 95  A 1 
ATOM 741  C CA  . GLN A 1 95  ? 0.085   -15.189 2.024   1.00 98.03 95  A 1 
ATOM 742  C C   . GLN A 1 95  ? -0.352  -14.061 2.964   1.00 98.08 95  A 1 
ATOM 743  O O   . GLN A 1 95  ? -0.903  -14.340 4.024   1.00 97.44 95  A 1 
ATOM 744  C CB  . GLN A 1 95  ? 1.568   -15.470 2.278   1.00 97.41 95  A 1 
ATOM 745  C CG  . GLN A 1 95  ? 2.035   -16.821 1.727   1.00 94.92 95  A 1 
ATOM 746  C CD  . GLN A 1 95  ? 3.546   -16.980 1.847   1.00 95.86 95  A 1 
ATOM 747  O OE1 . GLN A 1 95  ? 4.316   -16.031 1.800   1.00 89.57 95  A 1 
ATOM 748  N NE2 . GLN A 1 95  ? 4.031   -18.189 1.998   1.00 89.70 95  A 1 
ATOM 749  N N   . GLY A 1 96  ? -0.124  -12.802 2.583   1.00 97.60 96  A 1 
ATOM 750  C CA  . GLY A 1 96  ? -0.564  -11.624 3.335   1.00 97.74 96  A 1 
ATOM 751  C C   . GLY A 1 96  ? -2.076  -11.384 3.276   1.00 98.02 96  A 1 
ATOM 752  O O   . GLY A 1 96  ? -2.592  -10.562 4.025   1.00 97.57 96  A 1 
ATOM 753  N N   . GLY A 1 97  ? -2.803  -12.106 2.411   1.00 97.48 97  A 1 
ATOM 754  C CA  . GLY A 1 97  ? -4.251  -11.976 2.261   1.00 97.22 97  A 1 
ATOM 755  C C   . GLY A 1 97  ? -4.679  -10.778 1.409   1.00 97.52 97  A 1 
ATOM 756  O O   . GLY A 1 97  ? -5.712  -10.172 1.705   1.00 96.51 97  A 1 
ATOM 757  N N   . ALA A 1 98  ? -3.896  -10.426 0.380   1.00 97.64 98  A 1 
ATOM 758  C CA  . ALA A 1 98  ? -4.286  -9.426  -0.610  1.00 97.77 98  A 1 
ATOM 759  C C   . ALA A 1 98  ? -5.616  -9.800  -1.284  1.00 97.68 98  A 1 
ATOM 760  O O   . ALA A 1 98  ? -5.883  -10.975 -1.534  1.00 97.25 98  A 1 
ATOM 761  C CB  . ALA A 1 98  ? -3.170  -9.275  -1.655  1.00 97.76 98  A 1 
ATOM 762  N N   . ASP A 1 99  ? -6.424  -8.796  -1.618  1.00 97.93 99  A 1 
ATOM 763  C CA  . ASP A 1 99  ? -7.655  -8.973  -2.402  1.00 97.76 99  A 1 
ATOM 764  C C   . ASP A 1 99  ? -7.379  -8.837  -3.901  1.00 97.86 99  A 1 
ATOM 765  O O   . ASP A 1 99  ? -8.041  -9.452  -4.739  1.00 97.32 99  A 1 
ATOM 766  C CB  . ASP A 1 99  ? -8.675  -7.922  -1.963  1.00 97.62 99  A 1 
ATOM 767  C CG  . ASP A 1 99  ? -8.975  -8.013  -0.478  1.00 97.06 99  A 1 
ATOM 768  O OD1 . ASP A 1 99  ? -9.584  -9.009  -0.029  1.00 94.45 99  A 1 
ATOM 769  O OD2 . ASP A 1 99  ? -8.567  -7.105  0.283   1.00 94.70 99  A 1 
ATOM 770  N N   . SER A 1 100 ? -6.365  -8.035  -4.226  1.00 97.94 100 A 1 
ATOM 771  C CA  . SER A 1 100 ? -5.915  -7.826  -5.596  1.00 98.12 100 A 1 
ATOM 772  C C   . SER A 1 100 ? -4.408  -7.612  -5.674  1.00 98.30 100 A 1 
ATOM 773  O O   . SER A 1 100 ? -3.742  -7.261  -4.698  1.00 98.18 100 A 1 
ATOM 774  C CB  . SER A 1 100 ? -6.666  -6.656  -6.227  1.00 97.93 100 A 1 
ATOM 775  O OG  . SER A 1 100 ? -6.427  -5.450  -5.535  1.00 97.23 100 A 1 
ATOM 776  N N   . ILE A 1 101 ? -3.855  -7.813  -6.869  1.00 98.15 101 A 1 
ATOM 777  C CA  . ILE A 1 101 ? -2.454  -7.522  -7.174  1.00 98.15 101 A 1 
ATOM 778  C C   . ILE A 1 101 ? -2.352  -6.594  -8.377  1.00 98.11 101 A 1 
ATOM 779  O O   . ILE A 1 101 ? -3.185  -6.635  -9.283  1.00 97.80 101 A 1 
ATOM 780  C CB  . ILE A 1 101 ? -1.625  -8.813  -7.341  1.00 97.98 101 A 1 
ATOM 781  C CG1 . ILE A 1 101 ? -2.068  -9.722  -8.509  1.00 96.51 101 A 1 
ATOM 782  C CG2 . ILE A 1 101 ? -1.625  -9.604  -6.030  1.00 95.41 101 A 1 
ATOM 783  C CD1 . ILE A 1 101 ? -1.130  -9.665  -9.705  1.00 94.11 101 A 1 
ATOM 784  N N   . TYR A 1 102 ? -1.306  -5.775  -8.410  1.00 97.42 102 A 1 
ATOM 785  C CA  . TYR A 1 102 ? -0.948  -5.040  -9.616  1.00 97.07 102 A 1 
ATOM 786  C C   . TYR A 1 102 ? 0.514   -5.272  -9.995  1.00 96.90 102 A 1 
ATOM 787  O O   . TYR A 1 102 ? 1.408   -5.319  -9.148  1.00 96.20 102 A 1 
ATOM 788  C CB  . TYR A 1 102 ? -1.305  -3.553  -9.499  1.00 96.70 102 A 1 
ATOM 789  C CG  . TYR A 1 102 ? -0.327  -2.744  -8.676  1.00 96.63 102 A 1 
ATOM 790  C CD1 . TYR A 1 102 ? -0.415  -2.744  -7.271  1.00 96.25 102 A 1 
ATOM 791  C CD2 . TYR A 1 102 ? 0.689   -2.003  -9.314  1.00 96.19 102 A 1 
ATOM 792  C CE1 . TYR A 1 102 ? 0.502   -2.005  -6.508  1.00 95.85 102 A 1 
ATOM 793  C CE2 . TYR A 1 102 ? 1.611   -1.263  -8.552  1.00 95.77 102 A 1 
ATOM 794  C CZ  . TYR A 1 102 ? 1.519   -1.263  -7.146  1.00 95.82 102 A 1 
ATOM 795  O OH  . TYR A 1 102 ? 2.411   -0.551  -6.414  1.00 94.93 102 A 1 
ATOM 796  N N   . PHE A 1 103 ? 0.757   -5.396  -11.286 1.00 95.94 103 A 1 
ATOM 797  C CA  . PHE A 1 103 ? 2.074   -5.704  -11.826 1.00 95.61 103 A 1 
ATOM 798  C C   . PHE A 1 103 ? 2.291   -5.006  -13.172 1.00 95.35 103 A 1 
ATOM 799  O O   . PHE A 1 103 ? 1.399   -4.336  -13.698 1.00 94.53 103 A 1 
ATOM 800  C CB  . PHE A 1 103 ? 2.239   -7.227  -11.903 1.00 95.66 103 A 1 
ATOM 801  C CG  . PHE A 1 103 ? 1.309   -7.912  -12.880 1.00 96.11 103 A 1 
ATOM 802  C CD1 . PHE A 1 103 ? -0.023  -8.199  -12.517 1.00 95.38 103 A 1 
ATOM 803  C CD2 . PHE A 1 103 ? 1.772   -8.264  -14.156 1.00 95.53 103 A 1 
ATOM 804  C CE1 . PHE A 1 103 ? -0.882  -8.825  -13.429 1.00 95.00 103 A 1 
ATOM 805  C CE2 . PHE A 1 103 ? 0.913   -8.892  -15.065 1.00 94.92 103 A 1 
ATOM 806  C CZ  . PHE A 1 103 ? -0.417  -9.173  -14.707 1.00 95.38 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? 3.506   -5.082  -13.706 1.00 92.59 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? 3.829   -4.557  -15.030 1.00 91.29 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? 4.565   -5.593  -15.853 1.00 91.05 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? 5.305   -6.405  -15.301 1.00 89.01 104 A 1 
ATOM 811  N N   . ILE A 1 105 ? 4.402   -5.518  -17.165 1.00 89.23 105 A 1 
ATOM 812  C CA  . ILE A 1 105 ? 5.237   -6.231  -18.132 1.00 87.61 105 A 1 
ATOM 813  C C   . ILE A 1 105 ? 6.251   -5.281  -18.774 1.00 86.06 105 A 1 
ATOM 814  O O   . ILE A 1 105 ? 6.209   -4.063  -18.557 1.00 82.02 105 A 1 
ATOM 815  C CB  . ILE A 1 105 ? 4.384   -6.990  -19.172 1.00 85.97 105 A 1 
ATOM 816  C CG1 . ILE A 1 105 ? 3.486   -6.035  -19.986 1.00 82.59 105 A 1 
ATOM 817  C CG2 . ILE A 1 105 ? 3.570   -8.080  -18.461 1.00 78.58 105 A 1 
ATOM 818  C CD1 . ILE A 1 105 ? 2.820   -6.727  -21.178 1.00 80.35 105 A 1 
ATOM 819  N N   . GLU A 1 106 ? 7.186   -5.824  -19.553 1.00 81.86 106 A 1 
ATOM 820  C CA  . GLU A 1 106 ? 8.124   -5.025  -20.335 1.00 80.42 106 A 1 
ATOM 821  C C   . GLU A 1 106 ? 7.398   -4.011  -21.241 1.00 80.44 106 A 1 
ATOM 822  O O   . GLU A 1 106 ? 6.417   -4.329  -21.909 1.00 73.69 106 A 1 
ATOM 823  C CB  . GLU A 1 106 ? 9.022   -5.947  -21.166 1.00 76.13 106 A 1 
ATOM 824  C CG  . GLU A 1 106 ? 9.909   -6.836  -20.274 1.00 70.74 106 A 1 
ATOM 825  C CD  . GLU A 1 106 ? 10.890  -7.701  -21.071 1.00 65.90 106 A 1 
ATOM 826  O OE1 . GLU A 1 106 ? 11.783  -8.274  -20.411 1.00 60.22 106 A 1 
ATOM 827  O OE2 . GLU A 1 106 ? 10.766  -7.752  -22.315 1.00 63.03 106 A 1 
ATOM 828  N N   . GLY A 1 107 ? 7.880   -2.759  -21.247 1.00 80.88 107 A 1 
ATOM 829  C CA  . GLY A 1 107 ? 7.319   -1.711  -22.104 1.00 80.97 107 A 1 
ATOM 830  C C   . GLY A 1 107 ? 6.537   -0.620  -21.367 1.00 83.01 107 A 1 
ATOM 831  O O   . GLY A 1 107 ? 7.115   0.125   -20.573 1.00 75.17 107 A 1 
ATOM 832  N N   . LEU A 1 108 ? 5.253   -0.471  -21.662 1.00 76.33 108 A 1 
ATOM 833  C CA  . LEU A 1 108 ? 4.458   0.737   -21.405 1.00 77.97 108 A 1 
ATOM 834  C C   . LEU A 1 108 ? 3.962   0.900   -19.955 1.00 80.03 108 A 1 
ATOM 835  O O   . LEU A 1 108 ? 2.791   1.188   -19.701 1.00 76.05 108 A 1 
ATOM 836  C CB  . LEU A 1 108 ? 3.311   0.816   -22.432 1.00 76.64 108 A 1 
ATOM 837  C CG  . LEU A 1 108 ? 3.754   0.824   -23.903 1.00 74.77 108 A 1 
ATOM 838  C CD1 . LEU A 1 108 ? 2.518   0.870   -24.797 1.00 69.41 108 A 1 
ATOM 839  C CD2 . LEU A 1 108 ? 4.646   2.018   -24.241 1.00 71.00 108 A 1 
ATOM 840  N N   . ASN A 1 109 ? 4.852   0.758   -18.970 1.00 80.15 109 A 1 
ATOM 841  C CA  . ASN A 1 109 ? 4.537   1.009   -17.571 1.00 79.03 109 A 1 
ATOM 842  C C   . ASN A 1 109 ? 5.554   1.936   -16.890 1.00 78.71 109 A 1 
ATOM 843  O O   . ASN A 1 109 ? 6.748   1.934   -17.192 1.00 74.78 109 A 1 
ATOM 844  C CB  . ASN A 1 109 ? 4.324   -0.323  -16.833 1.00 76.72 109 A 1 
ATOM 845  C CG  . ASN A 1 109 ? 5.624   -0.965  -16.403 1.00 74.79 109 A 1 
ATOM 846  O OD1 . ASN A 1 109 ? 6.188   -0.608  -15.373 1.00 70.17 109 A 1 
ATOM 847  N ND2 . ASN A 1 109 ? 6.125   -1.921  -17.137 1.00 69.37 109 A 1 
ATOM 848  N N   . MET A 1 110 ? 5.101   2.715   -15.904 1.00 68.52 110 A 1 
ATOM 849  C CA  . MET A 1 110 ? 5.893   3.760   -15.229 1.00 70.82 110 A 1 
ATOM 850  C C   . MET A 1 110 ? 7.130   3.273   -14.448 1.00 72.14 110 A 1 
ATOM 851  O O   . MET A 1 110 ? 7.883   4.085   -13.906 1.00 69.29 110 A 1 
ATOM 852  C CB  . MET A 1 110 ? 4.968   4.564   -14.304 1.00 70.06 110 A 1 
ATOM 853  C CG  . MET A 1 110 ? 4.387   3.699   -13.177 1.00 68.27 110 A 1 
ATOM 854  S SD  . MET A 1 110 ? 3.304   4.569   -12.033 1.00 62.13 110 A 1 
ATOM 855  C CE  . MET A 1 110 ? 4.530   5.478   -11.082 1.00 55.21 110 A 1 
ATOM 856  N N   . ARG A 1 111 ? 7.346   1.960   -14.333 1.00 74.09 111 A 1 
ATOM 857  C CA  . ARG A 1 111 ? 8.506   1.339   -13.674 1.00 74.40 111 A 1 
ATOM 858  C C   . ARG A 1 111 ? 9.259   0.370   -14.590 1.00 75.05 111 A 1 
ATOM 859  O O   . ARG A 1 111 ? 10.058  -0.408  -14.092 1.00 71.08 111 A 1 
ATOM 860  C CB  . ARG A 1 111 ? 8.068   0.662   -12.359 1.00 74.40 111 A 1 
ATOM 861  C CG  . ARG A 1 111 ? 7.457   1.598   -11.304 1.00 72.92 111 A 1 
ATOM 862  C CD  . ARG A 1 111 ? 8.467   2.635   -10.797 1.00 71.25 111 A 1 
ATOM 863  N NE  . ARG A 1 111 ? 7.941   3.374   -9.632  1.00 65.20 111 A 1 
ATOM 864  C CZ  . ARG A 1 111 ? 8.231   4.612   -9.283  1.00 58.70 111 A 1 
ATOM 865  N NH1 . ARG A 1 111 ? 9.038   5.365   -9.985  1.00 50.66 111 A 1 
ATOM 866  N NH2 . ARG A 1 111 ? 7.702   5.119   -8.209  1.00 50.97 111 A 1 
ATOM 867  N N   . ALA A 1 112 ? 9.066   0.455   -15.906 1.00 74.33 112 A 1 
ATOM 868  C CA  . ALA A 1 112 ? 9.642   -0.481  -16.882 1.00 73.47 112 A 1 
ATOM 869  C C   . ALA A 1 112 ? 11.176  -0.636  -16.786 1.00 73.55 112 A 1 
ATOM 870  O O   . ALA A 1 112 ? 11.702  -1.703  -17.085 1.00 70.35 112 A 1 
ATOM 871  C CB  . ALA A 1 112 ? 9.232   -0.027  -18.287 1.00 73.10 112 A 1 
ATOM 872  N N   . ARG A 1 113 ? 11.901  0.400   -16.323 1.00 69.43 113 A 1 
ATOM 873  C CA  . ARG A 1 113 ? 13.371  0.380   -16.171 1.00 69.69 113 A 1 
ATOM 874  C C   . ARG A 1 113 ? 13.861  0.457   -14.717 1.00 70.66 113 A 1 
ATOM 875  O O   . ARG A 1 113 ? 15.050  0.666   -14.489 1.00 65.36 113 A 1 
ATOM 876  C CB  . ARG A 1 113 ? 13.999  1.483   -17.030 1.00 68.54 113 A 1 
ATOM 877  C CG  . ARG A 1 113 ? 13.731  1.302   -18.527 1.00 67.25 113 A 1 
ATOM 878  C CD  . ARG A 1 113 ? 14.567  2.308   -19.321 1.00 62.06 113 A 1 
ATOM 879  N NE  . ARG A 1 113 ? 14.347  2.177   -20.769 1.00 55.71 113 A 1 
ATOM 880  C CZ  . ARG A 1 113 ? 14.972  2.852   -21.716 1.00 48.80 113 A 1 
ATOM 881  N NH1 . ARG A 1 113 ? 15.883  3.745   -21.448 1.00 44.54 113 A 1 
ATOM 882  N NH2 . ARG A 1 113 ? 14.688  2.642   -22.972 1.00 44.15 113 A 1 
ATOM 883  N N   . SER A 1 114 ? 12.970  0.356   -13.736 1.00 71.42 114 A 1 
ATOM 884  C CA  . SER A 1 114 ? 13.312  0.541   -12.314 1.00 68.91 114 A 1 
ATOM 885  C C   . SER A 1 114 ? 12.752  -0.535  -11.383 1.00 68.09 114 A 1 
ATOM 886  O O   . SER A 1 114 ? 12.965  -0.463  -10.174 1.00 64.13 114 A 1 
ATOM 887  C CB  . SER A 1 114 ? 12.894  1.939   -11.847 1.00 67.10 114 A 1 
ATOM 888  O OG  . SER A 1 114 ? 11.488  2.100   -11.914 1.00 62.43 114 A 1 
ATOM 889  N N   . SER A 1 115 ? 12.026  -1.510  -11.919 1.00 72.08 115 A 1 
ATOM 890  C CA  . SER A 1 115 ? 11.557  -2.691  -11.201 1.00 71.34 115 A 1 
ATOM 891  C C   . SER A 1 115 ? 11.683  -3.920  -12.091 1.00 72.52 115 A 1 
ATOM 892  O O   . SER A 1 115 ? 11.823  -3.792  -13.308 1.00 65.57 115 A 1 
ATOM 893  C CB  . SER A 1 115 ? 10.099  -2.512  -10.755 1.00 67.76 115 A 1 
ATOM 894  O OG  . SER A 1 115 ? 9.204   -2.506  -11.852 1.00 62.91 115 A 1 
ATOM 895  N N   . ASN A 1 116 ? 11.562  -5.106  -11.496 1.00 70.86 116 A 1 
ATOM 896  C CA  . ASN A 1 116 ? 11.334  -6.318  -12.271 1.00 70.93 116 A 1 
ATOM 897  C C   . ASN A 1 116 ? 10.023  -6.185  -13.054 1.00 73.03 116 A 1 
ATOM 898  O O   . ASN A 1 116 ? 9.053   -5.579  -12.584 1.00 67.30 116 A 1 
ATOM 899  C CB  . ASN A 1 116 ? 11.349  -7.546  -11.344 1.00 66.08 116 A 1 
ATOM 900  C CG  . ASN A 1 116 ? 12.682  -7.771  -10.655 1.00 60.72 116 A 1 
ATOM 901  O OD1 . ASN A 1 116 ? 13.725  -7.286  -11.057 1.00 55.71 116 A 1 
ATOM 902  N ND2 . ASN A 1 116 ? 12.693  -8.500  -9.568  1.00 54.07 116 A 1 
ATOM 903  N N   . ASN A 1 117 ? 10.011  -6.728  -14.259 1.00 79.23 117 A 1 
ATOM 904  C CA  . ASN A 1 117 ? 8.835   -6.778  -15.119 1.00 79.84 117 A 1 
ATOM 905  C C   . ASN A 1 117 ? 8.640   -8.216  -15.577 1.00 82.29 117 A 1 
ATOM 906  O O   . ASN A 1 117 ? 9.618   -8.917  -15.836 1.00 77.31 117 A 1 
ATOM 907  C CB  . ASN A 1 117 ? 8.985   -5.826  -16.314 1.00 73.99 117 A 1 
ATOM 908  C CG  . ASN A 1 117 ? 9.092   -4.379  -15.893 1.00 71.08 117 A 1 
ATOM 909  O OD1 . ASN A 1 117 ? 8.120   -3.707  -15.576 1.00 65.86 117 A 1 
ATOM 910  N ND2 . ASN A 1 117 ? 10.292  -3.847  -15.866 1.00 63.64 117 A 1 
ATOM 911  N N   . PHE A 1 118 ? 7.381   -8.614  -15.675 1.00 88.54 118 A 1 
ATOM 912  C CA  . PHE A 1 118 ? 6.986   -9.864  -16.301 1.00 89.01 118 A 1 
ATOM 913  C C   . PHE A 1 118 ? 6.976   -9.716  -17.830 1.00 88.45 118 A 1 
ATOM 914  O O   . PHE A 1 118 ? 7.071   -8.608  -18.368 1.00 84.97 118 A 1 
ATOM 915  C CB  . PHE A 1 118 ? 5.625   -10.272 -15.743 1.00 90.25 118 A 1 
ATOM 916  C CG  . PHE A 1 118 ? 5.640   -10.587 -14.259 1.00 92.07 118 A 1 
ATOM 917  C CD1 . PHE A 1 118 ? 6.178   -11.808 -13.812 1.00 89.22 118 A 1 
ATOM 918  C CD2 . PHE A 1 118 ? 5.108   -9.677  -13.328 1.00 90.07 118 A 1 
ATOM 919  C CE1 . PHE A 1 118 ? 6.163   -12.126 -12.441 1.00 89.12 118 A 1 
ATOM 920  C CE2 . PHE A 1 118 ? 5.090   -9.996  -11.957 1.00 89.26 118 A 1 
ATOM 921  C CZ  . PHE A 1 118 ? 5.609   -11.224 -11.515 1.00 91.16 118 A 1 
ATOM 922  N N   . THR A 1 119 ? 6.852   -10.827 -18.534 1.00 91.68 119 A 1 
ATOM 923  C CA  . THR A 1 119 ? 6.672   -10.871 -19.990 1.00 91.55 119 A 1 
ATOM 924  C C   . THR A 1 119 ? 5.193   -11.048 -20.344 1.00 92.47 119 A 1 
ATOM 925  O O   . THR A 1 119 ? 4.343   -11.244 -19.471 1.00 92.05 119 A 1 
ATOM 926  C CB  . THR A 1 119 ? 7.522   -11.990 -20.603 1.00 91.06 119 A 1 
ATOM 927  O OG1 . THR A 1 119 ? 7.038   -13.239 -20.184 1.00 88.33 119 A 1 
ATOM 928  C CG2 . THR A 1 119 ? 9.002   -11.881 -20.222 1.00 86.43 119 A 1 
ATOM 929  N N   . ILE A 1 120 ? 4.856   -10.976 -21.636 1.00 91.68 120 A 1 
ATOM 930  C CA  . ILE A 1 120 ? 3.496   -11.297 -22.112 1.00 92.01 120 A 1 
ATOM 931  C C   . ILE A 1 120 ? 3.134   -12.760 -21.794 1.00 92.70 120 A 1 
ATOM 932  O O   . ILE A 1 120 ? 1.991   -13.041 -21.441 1.00 91.90 120 A 1 
ATOM 933  C CB  . ILE A 1 120 ? 3.364   -10.968 -23.620 1.00 90.95 120 A 1 
ATOM 934  C CG1 . ILE A 1 120 ? 3.395   -9.430  -23.809 1.00 87.62 120 A 1 
ATOM 935  C CG2 . ILE A 1 120 ? 2.076   -11.561 -24.222 1.00 86.83 120 A 1 
ATOM 936  C CD1 . ILE A 1 120 ? 3.364   -8.957  -25.270 1.00 82.16 120 A 1 
ATOM 937  N N   . ASP A 1 121 ? 4.111   -13.678 -21.856 1.00 91.90 121 A 1 
ATOM 938  C CA  . ASP A 1 121 ? 3.881   -15.105 -21.601 1.00 91.40 121 A 1 
ATOM 939  C C   . ASP A 1 121 ? 3.519   -15.381 -20.132 1.00 92.65 121 A 1 
ATOM 940  O O   . ASP A 1 121 ? 2.741   -16.292 -19.845 1.00 92.01 121 A 1 
ATOM 941  C CB  . ASP A 1 121 ? 5.124   -15.903 -22.029 1.00 90.60 121 A 1 
ATOM 942  C CG  . ASP A 1 121 ? 5.424   -15.799 -23.530 1.00 88.32 121 A 1 
ATOM 943  O OD1 . ASP A 1 121 ? 4.470   -15.597 -24.315 1.00 82.92 121 A 1 
ATOM 944  O OD2 . ASP A 1 121 ? 6.619   -15.908 -23.884 1.00 82.87 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 4.000   -14.539 -19.207 1.00 93.76 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 3.663   -14.642 -17.786 1.00 94.24 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 2.198   -14.277 -17.487 1.00 95.32 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 1.664   -14.694 -16.456 1.00 95.01 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 4.582   -13.737 -16.956 1.00 94.09 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 6.049   -14.168 -16.949 1.00 93.25 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 6.328   -15.287 -16.468 1.00 89.45 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 6.891   -13.329 -17.340 1.00 89.67 122 A 1 
ATOM 953  N N   . LEU A 1 123 ? 1.516   -13.508 -18.358 1.00 94.38 123 A 1 
ATOM 954  C CA  . LEU A 1 123 ? 0.171   -12.986 -18.081 1.00 94.73 123 A 1 
ATOM 955  C C   . LEU A 1 123 ? -0.834  -14.100 -17.785 1.00 95.35 123 A 1 
ATOM 956  O O   . LEU A 1 123 ? -1.573  -14.013 -16.803 1.00 95.15 123 A 1 
ATOM 957  C CB  . LEU A 1 123 ? -0.345  -12.135 -19.258 1.00 94.27 123 A 1 
ATOM 958  C CG  . LEU A 1 123 ? 0.436   -10.846 -19.547 1.00 92.93 123 A 1 
ATOM 959  C CD1 . LEU A 1 123 ? -0.236  -10.093 -20.691 1.00 89.00 123 A 1 
ATOM 960  C CD2 . LEU A 1 123 ? 0.489   -9.916  -18.340 1.00 89.15 123 A 1 
ATOM 961  N N   . LYS A 1 124 ? -0.840  -15.161 -18.597 1.00 94.85 124 A 1 
ATOM 962  C CA  . LYS A 1 124 ? -1.756  -16.300 -18.432 1.00 94.48 124 A 1 
ATOM 963  C C   . LYS A 1 124 ? -1.498  -17.049 -17.131 1.00 95.59 124 A 1 
ATOM 964  O O   . LYS A 1 124 ? -2.443  -17.442 -16.453 1.00 94.89 124 A 1 
ATOM 965  C CB  . LYS A 1 124 ? -1.647  -17.253 -19.633 1.00 93.24 124 A 1 
ATOM 966  C CG  . LYS A 1 124 ? -2.179  -16.612 -20.920 1.00 88.86 124 A 1 
ATOM 967  C CD  . LYS A 1 124 ? -2.140  -17.580 -22.104 1.00 82.70 124 A 1 
ATOM 968  C CE  . LYS A 1 124 ? -2.693  -16.860 -23.337 1.00 76.56 124 A 1 
ATOM 969  N NZ  . LYS A 1 124 ? -2.675  -17.702 -24.556 1.00 66.47 124 A 1 
ATOM 970  N N   . GLN A 1 125 ? -0.220  -17.221 -16.752 1.00 95.47 125 A 1 
ATOM 971  C CA  . GLN A 1 125 ? 0.145   -17.895 -15.511 1.00 95.66 125 A 1 
ATOM 972  C C   . GLN A 1 125 ? -0.268  -17.067 -14.288 1.00 96.48 125 A 1 
ATOM 973  O O   . GLN A 1 125 ? -0.854  -17.606 -13.350 1.00 96.18 125 A 1 
ATOM 974  C CB  . GLN A 1 125 ? 1.649   -18.197 -15.520 1.00 95.02 125 A 1 
ATOM 975  C CG  . GLN A 1 125 ? 2.073   -18.988 -14.272 1.00 88.10 125 A 1 
ATOM 976  C CD  . GLN A 1 125 ? 3.546   -19.386 -14.277 1.00 83.44 125 A 1 
ATOM 977  O OE1 . GLN A 1 125 ? 4.276   -19.254 -15.238 1.00 74.90 125 A 1 
ATOM 978  N NE2 . GLN A 1 125 ? 4.051   -19.920 -13.184 1.00 71.54 125 A 1 
ATOM 979  N N   . ILE A 1 126 ? -0.008  -15.754 -14.304 1.00 96.33 126 A 1 
ATOM 980  C CA  . ILE A 1 126 ? -0.399  -14.846 -13.217 1.00 96.63 126 A 1 
ATOM 981  C C   . ILE A 1 126 ? -1.922  -14.819 -13.070 1.00 97.26 126 A 1 
ATOM 982  O O   . ILE A 1 126 ? -2.425  -14.962 -11.956 1.00 97.20 126 A 1 
ATOM 983  C CB  . ILE A 1 126 ? 0.187   -13.436 -13.458 1.00 96.36 126 A 1 
ATOM 984  C CG1 . ILE A 1 126 ? 1.729   -13.476 -13.347 1.00 95.34 126 A 1 
ATOM 985  C CG2 . ILE A 1 126 ? -0.384  -12.416 -12.455 1.00 95.40 126 A 1 
ATOM 986  C CD1 . ILE A 1 126 ? 2.415   -12.225 -13.895 1.00 92.44 126 A 1 
ATOM 987  N N   . ALA A 1 127 ? -2.660  -14.687 -14.180 1.00 97.05 127 A 1 
ATOM 988  C CA  . ALA A 1 127 ? -4.118  -14.694 -14.184 1.00 97.02 127 A 1 
ATOM 989  C C   . ALA A 1 127 ? -4.684  -16.004 -13.615 1.00 97.23 127 A 1 
ATOM 990  O O   . ALA A 1 127 ? -5.551  -15.964 -12.745 1.00 96.76 127 A 1 
ATOM 991  C CB  . ALA A 1 127 ? -4.602  -14.460 -15.616 1.00 96.60 127 A 1 
ATOM 992  N N   . ALA A 1 128 ? -4.138  -17.162 -14.032 1.00 97.18 128 A 1 
ATOM 993  C CA  . ALA A 1 128 ? -4.556  -18.471 -13.532 1.00 97.23 128 A 1 
ATOM 994  C C   . ALA A 1 128 ? -4.348  -18.608 -12.014 1.00 97.49 128 A 1 
ATOM 995  O O   . ALA A 1 128 ? -5.265  -19.025 -11.307 1.00 96.97 128 A 1 
ATOM 996  C CB  . ALA A 1 128 ? -3.800  -19.558 -14.303 1.00 96.87 128 A 1 
ATOM 997  N N   . VAL A 1 129 ? -3.174  -18.203 -11.500 1.00 97.29 129 A 1 
ATOM 998  C CA  . VAL A 1 129 ? -2.882  -18.221 -10.054 1.00 97.46 129 A 1 
ATOM 999  C C   . VAL A 1 129 ? -3.834  -17.298 -9.292  1.00 97.76 129 A 1 
ATOM 1000 O O   . VAL A 1 129 ? -4.370  -17.688 -8.255  1.00 97.35 129 A 1 
ATOM 1001 C CB  . VAL A 1 129 ? -1.413  -17.832 -9.783  1.00 97.28 129 A 1 
ATOM 1002 C CG1 . VAL A 1 129 ? -1.118  -17.632 -8.287  1.00 95.71 129 A 1 
ATOM 1003 C CG2 . VAL A 1 129 ? -0.453  -18.919 -10.283 1.00 95.65 129 A 1 
ATOM 1004 N N   . CYS A 1 130 ? -4.081  -16.087 -9.801  1.00 97.63 130 A 1 
ATOM 1005 C CA  . CYS A 1 130 ? -5.004  -15.147 -9.163  1.00 97.56 130 A 1 
ATOM 1006 C C   . CYS A 1 130 ? -6.436  -15.692 -9.135  1.00 97.33 130 A 1 
ATOM 1007 O O   . CYS A 1 130 ? -7.073  -15.669 -8.086  1.00 96.92 130 A 1 
ATOM 1008 C CB  . CYS A 1 130 ? -4.934  -13.793 -9.872  1.00 97.75 130 A 1 
ATOM 1009 S SG  . CYS A 1 130 ? -3.322  -13.018 -9.564  1.00 97.26 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? -6.912  -16.256 -10.240 1.00 97.44 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? -8.245  -16.867 -10.350 1.00 96.81 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? -8.409  -18.046 -9.391  1.00 96.85 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? -9.416  -18.119 -8.694  1.00 95.85 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? -8.477  -17.255 -11.818 1.00 95.99 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? -9.908  -17.716 -12.148 1.00 84.66 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? -10.027 -17.894 -13.677 1.00 81.68 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? -11.445 -18.208 -14.165 1.00 72.80 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? -11.524 -18.127 -15.658 1.00 64.78 131 A 1 
ATOM 1019 N N   . GLU A 1 132 ? -7.401  -18.931 -9.285  1.00 96.89 132 A 1 
ATOM 1020 C CA  . GLU A 1 132 ? -7.401  -20.058 -8.339  1.00 96.70 132 A 1 
ATOM 1021 C C   . GLU A 1 132 ? -7.500  -19.588 -6.880  1.00 96.62 132 A 1 
ATOM 1022 O O   . GLU A 1 132 ? -8.166  -20.222 -6.060  1.00 95.13 132 A 1 
ATOM 1023 C CB  . GLU A 1 132 ? -6.116  -20.882 -8.526  1.00 96.26 132 A 1 
ATOM 1024 C CG  . GLU A 1 132 ? -6.113  -22.209 -7.741  1.00 87.82 132 A 1 
ATOM 1025 C CD  . GLU A 1 132 ? -4.704  -22.764 -7.506  1.00 83.95 132 A 1 
ATOM 1026 O OE1 . GLU A 1 132 ? -4.408  -23.104 -6.330  1.00 74.02 132 A 1 
ATOM 1027 O OE2 . GLU A 1 132 ? -3.891  -22.777 -8.448  1.00 77.30 132 A 1 
ATOM 1028 N N   . LYS A 1 133 ? -6.842  -18.468 -6.545  1.00 96.71 133 A 1 
ATOM 1029 C CA  . LYS A 1 133 ? -6.798  -17.921 -5.183  1.00 96.53 133 A 1 
ATOM 1030 C C   . LYS A 1 133 ? -7.888  -16.885 -4.888  1.00 96.83 133 A 1 
ATOM 1031 O O   . LYS A 1 133 ? -7.951  -16.395 -3.767  1.00 95.21 133 A 1 
ATOM 1032 C CB  . LYS A 1 133 ? -5.387  -17.383 -4.893  1.00 96.52 133 A 1 
ATOM 1033 C CG  . LYS A 1 133 ? -4.269  -18.440 -4.987  1.00 95.49 133 A 1 
ATOM 1034 C CD  . LYS A 1 133 ? -4.512  -19.684 -4.132  1.00 92.89 133 A 1 
ATOM 1035 C CE  . LYS A 1 133 ? -3.317  -20.625 -4.241  1.00 89.95 133 A 1 
ATOM 1036 N NZ  . LYS A 1 133 ? -3.705  -22.020 -3.952  1.00 81.96 133 A 1 
ATOM 1037 N N   . GLY A 1 134 ? -8.747  -16.561 -5.863  1.00 96.54 134 A 1 
ATOM 1038 C CA  . GLY A 1 134 ? -9.809  -15.563 -5.715  1.00 96.13 134 A 1 
ATOM 1039 C C   . GLY A 1 134 ? -9.307  -14.116 -5.665  1.00 96.59 134 A 1 
ATOM 1040 O O   . GLY A 1 134 ? -10.000 -13.266 -5.117  1.00 95.02 134 A 1 
ATOM 1041 N N   . LEU A 1 135 ? -8.115  -13.827 -6.212  1.00 97.08 135 A 1 
ATOM 1042 C CA  . LEU A 1 135 ? -7.555  -12.475 -6.296  1.00 97.36 135 A 1 
ATOM 1043 C C   . LEU A 1 135 ? -7.887  -11.833 -7.639  1.00 97.75 135 A 1 
ATOM 1044 O O   . LEU A 1 135 ? -7.830  -12.479 -8.687  1.00 96.82 135 A 1 
ATOM 1045 C CB  . LEU A 1 135 ? -6.027  -12.477 -6.111  1.00 96.16 135 A 1 
ATOM 1046 C CG  . LEU A 1 135 ? -5.532  -12.554 -4.661  1.00 93.35 135 A 1 
ATOM 1047 C CD1 . LEU A 1 135 ? -5.750  -13.925 -4.022  1.00 87.40 135 A 1 
ATOM 1048 C CD2 . LEU A 1 135 ? -4.030  -12.263 -4.621  1.00 88.41 135 A 1 
ATOM 1049 N N   . LYS A 1 136 ? -8.096  -10.503 -7.635  1.00 97.70 136 A 1 
ATOM 1050 C CA  . LYS A 1 136 ? -8.117  -9.704  -8.864  1.00 97.73 136 A 1 
ATOM 1051 C C   . LYS A 1 136 ? -6.694  -9.403  -9.346  1.00 98.05 136 A 1 
ATOM 1052 O O   . LYS A 1 136 ? -5.775  -9.207  -8.552  1.00 97.79 136 A 1 
ATOM 1053 C CB  . LYS A 1 136 ? -8.910  -8.419  -8.642  1.00 97.31 136 A 1 
ATOM 1054 C CG  . LYS A 1 136 ? -10.380 -8.681  -8.282  1.00 95.66 136 A 1 
ATOM 1055 C CD  . LYS A 1 136 ? -11.069 -7.341  -8.048  1.00 91.50 136 A 1 
ATOM 1056 C CE  . LYS A 1 136 ? -12.522 -7.523  -7.639  1.00 85.11 136 A 1 
ATOM 1057 N NZ  . LYS A 1 136 ? -13.129 -6.201  -7.343  1.00 76.29 136 A 1 
ATOM 1058 N N   . SER A 1 137 ? -6.506  -9.337  -10.665 1.00 97.62 137 A 1 
ATOM 1059 C CA  . SER A 1 137 ? -5.206  -9.118  -11.309 1.00 97.75 137 A 1 
ATOM 1060 C C   . SER A 1 137 ? -5.235  -7.890  -12.219 1.00 97.74 137 A 1 
ATOM 1061 O O   . SER A 1 137 ? -6.002  -7.843  -13.182 1.00 96.92 137 A 1 
ATOM 1062 C CB  . SER A 1 137 ? -4.778  -10.375 -12.070 1.00 97.21 137 A 1 
ATOM 1063 O OG  . SER A 1 137 ? -5.779  -10.802 -12.970 1.00 95.26 137 A 1 
ATOM 1064 N N   . TYR A 1 138 ? -4.378  -6.901  -11.940 1.00 97.60 138 A 1 
ATOM 1065 C CA  . TYR A 1 138 ? -4.344  -5.619  -12.637 1.00 97.47 138 A 1 
ATOM 1066 C C   . TYR A 1 138 ? -3.007  -5.390  -13.343 1.00 97.12 138 A 1 
ATOM 1067 O O   . TYR A 1 138 ? -1.949  -5.320  -12.710 1.00 96.37 138 A 1 
ATOM 1068 C CB  . TYR A 1 138 ? -4.654  -4.494  -11.649 1.00 97.41 138 A 1 
ATOM 1069 C CG  . TYR A 1 138 ? -5.945  -4.651  -10.865 1.00 97.39 138 A 1 
ATOM 1070 C CD1 . TYR A 1 138 ? -7.142  -4.996  -11.514 1.00 95.92 138 A 1 
ATOM 1071 C CD2 . TYR A 1 138 ? -5.951  -4.433  -9.473  1.00 96.04 138 A 1 
ATOM 1072 C CE1 . TYR A 1 138 ? -8.341  -5.113  -10.782 1.00 95.27 138 A 1 
ATOM 1073 C CE2 . TYR A 1 138 ? -7.148  -4.544  -8.743  1.00 95.28 138 A 1 
ATOM 1074 C CZ  . TYR A 1 138 ? -8.347  -4.877  -9.398  1.00 95.88 138 A 1 
ATOM 1075 O OH  . TYR A 1 138 ? -9.507  -4.963  -8.705  1.00 94.49 138 A 1 
ATOM 1076 N N   . LEU A 1 139 ? -3.044  -5.193  -14.659 1.00 96.17 139 A 1 
ATOM 1077 C CA  . LEU A 1 139 ? -1.868  -4.874  -15.467 1.00 96.00 139 A 1 
ATOM 1078 C C   . LEU A 1 139 ? -1.702  -3.358  -15.615 1.00 95.93 139 A 1 
ATOM 1079 O O   . LEU A 1 139 ? -2.585  -2.660  -16.103 1.00 95.13 139 A 1 
ATOM 1080 C CB  . LEU A 1 139 ? -1.981  -5.578  -16.826 1.00 95.72 139 A 1 
ATOM 1081 C CG  . LEU A 1 139 ? -0.818  -5.277  -17.784 1.00 94.81 139 A 1 
ATOM 1082 C CD1 . LEU A 1 139 ? 0.516   -5.797  -17.256 1.00 92.22 139 A 1 
ATOM 1083 C CD2 . LEU A 1 139 ? -1.086  -5.923  -19.138 1.00 92.32 139 A 1 
ATOM 1084 N N   . THR A 1 140 ? -0.529  -2.829  -15.258 1.00 94.57 140 A 1 
ATOM 1085 C CA  . THR A 1 140 ? -0.224  -1.404  -15.442 1.00 93.91 140 A 1 
ATOM 1086 C C   . THR A 1 140 ? 0.197   -1.091  -16.879 1.00 93.13 140 A 1 
ATOM 1087 O O   . THR A 1 140 ? 1.265   -1.526  -17.309 1.00 90.76 140 A 1 
ATOM 1088 C CB  . THR A 1 140 ? 0.827   -0.898  -14.446 1.00 93.00 140 A 1 
ATOM 1089 O OG1 . THR A 1 140 ? 2.024   -1.635  -14.503 1.00 83.12 140 A 1 
ATOM 1090 C CG2 . THR A 1 140 ? 0.345   -0.977  -12.999 1.00 82.06 140 A 1 
ATOM 1091 N N   . VAL A 1 141 ? -0.586  -0.255  -17.573 1.00 91.02 141 A 1 
ATOM 1092 C CA  . VAL A 1 141 ? -0.296  0.348   -18.890 1.00 90.68 141 A 1 
ATOM 1093 C C   . VAL A 1 141 ? -0.493  1.862   -18.753 1.00 89.88 141 A 1 
ATOM 1094 O O   . VAL A 1 141 ? -1.483  2.434   -19.197 1.00 87.16 141 A 1 
ATOM 1095 C CB  . VAL A 1 141 ? -1.173  -0.258  -20.007 1.00 90.82 141 A 1 
ATOM 1096 C CG1 . VAL A 1 141 ? -0.684  0.196   -21.389 1.00 85.94 141 A 1 
ATOM 1097 C CG2 . VAL A 1 141 ? -1.154  -1.792  -19.995 1.00 85.40 141 A 1 
ATOM 1098 N N   . ASN A 1 142 ? 0.412   2.509   -18.019 1.00 85.46 142 A 1 
ATOM 1099 C CA  . ASN A 1 142 ? 0.182   3.831   -17.437 1.00 84.16 142 A 1 
ATOM 1100 C C   . ASN A 1 142 ? 1.291   4.855   -17.722 1.00 83.52 142 A 1 
ATOM 1101 O O   . ASN A 1 142 ? 1.443   5.829   -16.981 1.00 78.64 142 A 1 
ATOM 1102 C CB  . ASN A 1 142 ? -0.124  3.658   -15.940 1.00 82.58 142 A 1 
ATOM 1103 C CG  . ASN A 1 142 ? 1.043   3.148   -15.111 1.00 82.21 142 A 1 
ATOM 1104 O OD1 . ASN A 1 142 ? 2.073   2.696   -15.579 1.00 77.07 142 A 1 
ATOM 1105 N ND2 . ASN A 1 142 ? 0.895   3.180   -13.806 1.00 77.16 142 A 1 
ATOM 1106 N N   . THR A 1 143 ? 2.089   4.649   -18.762 1.00 83.94 143 A 1 
ATOM 1107 C CA  . THR A 1 143 ? 2.989   5.683   -19.286 1.00 83.29 143 A 1 
ATOM 1108 C C   . THR A 1 143 ? 2.247   6.624   -20.229 1.00 83.95 143 A 1 
ATOM 1109 O O   . THR A 1 143 ? 1.167   6.302   -20.713 1.00 81.68 143 A 1 
ATOM 1110 C CB  . THR A 1 143 ? 4.187   5.084   -20.037 1.00 81.62 143 A 1 
ATOM 1111 O OG1 . THR A 1 143 ? 3.791   4.265   -21.110 1.00 76.57 143 A 1 
ATOM 1112 C CG2 . THR A 1 143 ? 5.061   4.255   -19.109 1.00 74.31 143 A 1 
ATOM 1113 N N   . ILE A 1 144 ? 2.862   7.760   -20.550 1.00 84.71 144 A 1 
ATOM 1114 C CA  . ILE A 1 144 ? 2.508   8.517   -21.758 1.00 84.60 144 A 1 
ATOM 1115 C C   . ILE A 1 144 ? 2.778   7.656   -23.000 1.00 85.79 144 A 1 
ATOM 1116 O O   . ILE A 1 144 ? 3.793   6.941   -23.057 1.00 84.93 144 A 1 
ATOM 1117 C CB  . ILE A 1 144 ? 3.252   9.870   -21.822 1.00 82.80 144 A 1 
ATOM 1118 C CG1 . ILE A 1 144 ? 4.786   9.710   -21.865 1.00 75.65 144 A 1 
ATOM 1119 C CG2 . ILE A 1 144 ? 2.814   10.757  -20.638 1.00 73.63 144 A 1 
ATOM 1120 C CD1 . ILE A 1 144 ? 5.543   11.021  -22.095 1.00 69.51 144 A 1 
ATOM 1121 N N   . ILE A 1 145 ? 1.875   7.728   -23.980 1.00 89.26 145 A 1 
ATOM 1122 C CA  . ILE A 1 145 ? 1.927   6.970   -25.229 1.00 89.98 145 A 1 
ATOM 1123 C C   . ILE A 1 145 ? 2.324   7.924   -26.360 1.00 89.91 145 A 1 
ATOM 1124 O O   . ILE A 1 145 ? 1.778   9.016   -26.466 1.00 88.59 145 A 1 
ATOM 1125 C CB  . ILE A 1 145 ? 0.573   6.270   -25.483 1.00 90.49 145 A 1 
ATOM 1126 C CG1 . ILE A 1 145 ? 0.112   5.392   -24.292 1.00 88.76 145 A 1 
ATOM 1127 C CG2 . ILE A 1 145 ? 0.606   5.424   -26.757 1.00 88.97 145 A 1 
ATOM 1128 C CD1 . ILE A 1 145 ? 1.088   4.279   -23.872 1.00 84.74 145 A 1 
ATOM 1129 N N   . TYR A 1 146 ? 3.296   7.535   -27.181 1.00 89.36 146 A 1 
ATOM 1130 C CA  . TYR A 1 146 ? 3.624   8.229   -28.425 1.00 89.81 146 A 1 
ATOM 1131 C C   . TYR A 1 146 ? 2.988   7.497   -29.610 1.00 91.49 146 A 1 
ATOM 1132 O O   . TYR A 1 146 ? 2.658   6.323   -29.498 1.00 91.35 146 A 1 
ATOM 1133 C CB  . TYR A 1 146 ? 5.149   8.341   -28.599 1.00 88.91 146 A 1 
ATOM 1134 C CG  . TYR A 1 146 ? 5.929   9.114   -27.551 1.00 88.29 146 A 1 
ATOM 1135 C CD1 . TYR A 1 146 ? 5.299   10.042  -26.694 1.00 82.10 146 A 1 
ATOM 1136 C CD2 . TYR A 1 146 ? 7.322   8.924   -27.458 1.00 82.72 146 A 1 
ATOM 1137 C CE1 . TYR A 1 146 ? 6.050   10.759  -25.744 1.00 81.42 146 A 1 
ATOM 1138 C CE2 . TYR A 1 146 ? 8.080   9.644   -26.514 1.00 81.10 146 A 1 
ATOM 1139 C CZ  . TYR A 1 146 ? 7.444   10.558  -25.651 1.00 82.80 146 A 1 
ATOM 1140 O OH  . TYR A 1 146 ? 8.170   11.245  -24.730 1.00 80.04 146 A 1 
ATOM 1141 N N   . ASP A 1 147 ? 2.874   8.153   -30.768 1.00 92.80 147 A 1 
ATOM 1142 C CA  . ASP A 1 147 ? 2.260   7.542   -31.959 1.00 93.60 147 A 1 
ATOM 1143 C C   . ASP A 1 147 ? 2.925   6.217   -32.365 1.00 93.79 147 A 1 
ATOM 1144 O O   . ASP A 1 147 ? 2.254   5.256   -32.738 1.00 92.89 147 A 1 
ATOM 1145 C CB  . ASP A 1 147 ? 2.326   8.530   -33.137 1.00 93.58 147 A 1 
ATOM 1146 C CG  . ASP A 1 147 ? 1.431   9.754   -32.952 1.00 90.94 147 A 1 
ATOM 1147 O OD1 . ASP A 1 147 ? 0.448   9.654   -32.188 1.00 85.60 147 A 1 
ATOM 1148 O OD2 . ASP A 1 147 ? 1.761   10.793  -33.562 1.00 86.60 147 A 1 
ATOM 1149 N N   . ASN A 1 148 ? 4.258   6.116   -32.221 1.00 93.51 148 A 1 
ATOM 1150 C CA  . ASN A 1 148 ? 5.001   4.887   -32.504 1.00 92.50 148 A 1 
ATOM 1151 C C   . ASN A 1 148 ? 4.793   3.766   -31.462 1.00 92.69 148 A 1 
ATOM 1152 O O   . ASN A 1 148 ? 5.195   2.631   -31.717 1.00 91.06 148 A 1 
ATOM 1153 C CB  . ASN A 1 148 ? 6.489   5.227   -32.689 1.00 91.65 148 A 1 
ATOM 1154 C CG  . ASN A 1 148 ? 7.161   5.722   -31.419 1.00 87.28 148 A 1 
ATOM 1155 O OD1 . ASN A 1 148 ? 6.573   6.358   -30.566 1.00 77.94 148 A 1 
ATOM 1156 N ND2 . ASN A 1 148 ? 8.437   5.483   -31.260 1.00 80.37 148 A 1 
ATOM 1157 N N   . ASP A 1 149 ? 4.174   4.053   -30.308 1.00 93.10 149 A 1 
ATOM 1158 C CA  . ASP A 1 149 ? 3.838   3.045   -29.297 1.00 92.69 149 A 1 
ATOM 1159 C C   . ASP A 1 149 ? 2.454   2.420   -29.520 1.00 93.91 149 A 1 
ATOM 1160 O O   . ASP A 1 149 ? 2.158   1.400   -28.889 1.00 93.60 149 A 1 
ATOM 1161 C CB  . ASP A 1 149 ? 3.856   3.644   -27.883 1.00 91.79 149 A 1 
ATOM 1162 C CG  . ASP A 1 149 ? 5.165   4.268   -27.431 1.00 90.56 149 A 1 
ATOM 1163 O OD1 . ASP A 1 149 ? 6.256   3.675   -27.565 1.00 87.32 149 A 1 
ATOM 1164 O OD2 . ASP A 1 149 ? 5.082   5.337   -26.782 1.00 87.41 149 A 1 
ATOM 1165 N N   . ILE A 1 150 ? 1.597   2.985   -30.378 1.00 94.48 150 A 1 
ATOM 1166 C CA  . ILE A 1 150 ? 0.189   2.572   -30.523 1.00 95.06 150 A 1 
ATOM 1167 C C   . ILE A 1 150 ? 0.060   1.077   -30.837 1.00 95.45 150 A 1 
ATOM 1168 O O   . ILE A 1 150 ? -0.717  0.367   -30.196 1.00 95.26 150 A 1 
ATOM 1169 C CB  . ILE A 1 150 ? -0.519  3.443   -31.586 1.00 94.93 150 A 1 
ATOM 1170 C CG1 . ILE A 1 150 ? -0.631  4.924   -31.154 1.00 93.57 150 A 1 
ATOM 1171 C CG2 . ILE A 1 150 ? -1.906  2.892   -31.957 1.00 93.63 150 A 1 
ATOM 1172 C CD1 . ILE A 1 150 ? -1.537  5.210   -29.954 1.00 89.22 150 A 1 
ATOM 1173 N N   . ALA A 1 151 ? 0.871   0.560   -31.769 1.00 95.33 151 A 1 
ATOM 1174 C CA  . ALA A 1 151 ? 0.851   -0.864  -32.112 1.00 95.28 151 A 1 
ATOM 1175 C C   . ALA A 1 151 ? 1.272   -1.768  -30.935 1.00 95.12 151 A 1 
ATOM 1176 O O   . ALA A 1 151 ? 0.713   -2.851  -30.748 1.00 94.50 151 A 1 
ATOM 1177 C CB  . ALA A 1 151 ? 1.758   -1.075  -33.329 1.00 95.42 151 A 1 
ATOM 1178 N N   . LEU A 1 152 ? 2.256   -1.338  -30.126 1.00 92.93 152 A 1 
ATOM 1179 C CA  . LEU A 1 152 ? 2.678   -2.055  -28.920 1.00 92.59 152 A 1 
ATOM 1180 C C   . LEU A 1 152 ? 1.591   -1.996  -27.844 1.00 93.62 152 A 1 
ATOM 1181 O O   . LEU A 1 152 ? 1.292   -3.018  -27.230 1.00 93.51 152 A 1 
ATOM 1182 C CB  . LEU A 1 152 ? 4.016   -1.478  -28.421 1.00 92.09 152 A 1 
ATOM 1183 C CG  . LEU A 1 152 ? 4.520   -2.094  -27.103 1.00 90.91 152 A 1 
ATOM 1184 C CD1 . LEU A 1 152 ? 4.765   -3.599  -27.218 1.00 88.17 152 A 1 
ATOM 1185 C CD2 . LEU A 1 152 ? 5.825   -1.424  -26.684 1.00 88.01 152 A 1 
ATOM 1186 N N   . MET A 1 153 ? 0.973   -0.839  -27.645 1.00 93.86 153 A 1 
ATOM 1187 C CA  . MET A 1 153 ? -0.128  -0.643  -26.712 1.00 94.39 153 A 1 
ATOM 1188 C C   . MET A 1 153 ? -1.301  -1.577  -27.035 1.00 95.06 153 A 1 
ATOM 1189 O O   . MET A 1 153 ? -1.734  -2.320  -26.155 1.00 95.50 153 A 1 
ATOM 1190 C CB  . MET A 1 153 ? -0.506  0.845   -26.702 1.00 94.52 153 A 1 
ATOM 1191 C CG  . MET A 1 153 ? -1.673  1.157   -25.770 1.00 93.61 153 A 1 
ATOM 1192 S SD  . MET A 1 153 ? -3.335  0.868   -26.445 1.00 92.75 153 A 1 
ATOM 1193 C CE  . MET A 1 153 ? -3.434  2.245   -27.615 1.00 86.84 153 A 1 
ATOM 1194 N N   . HIS A 1 154 ? -1.736  -1.634  -28.300 1.00 95.49 154 A 1 
ATOM 1195 C CA  . HIS A 1 154 ? -2.792  -2.556  -28.729 1.00 95.93 154 A 1 
ATOM 1196 C C   . HIS A 1 154 ? -2.432  -4.015  -28.438 1.00 95.88 154 A 1 
ATOM 1197 O O   . HIS A 1 154 ? -3.254  -4.760  -27.911 1.00 95.74 154 A 1 
ATOM 1198 C CB  . HIS A 1 154 ? -3.073  -2.381  -30.229 1.00 96.40 154 A 1 
ATOM 1199 C CG  . HIS A 1 154 ? -3.772  -1.108  -30.625 1.00 96.30 154 A 1 
ATOM 1200 N ND1 . HIS A 1 154 ? -4.140  -0.778  -31.920 1.00 83.62 154 A 1 
ATOM 1201 C CD2 . HIS A 1 154 ? -4.209  -0.099  -29.815 1.00 87.26 154 A 1 
ATOM 1202 C CE1 . HIS A 1 154 ? -4.772  0.402   -31.870 1.00 90.07 154 A 1 
ATOM 1203 N NE2 . HIS A 1 154 ? -4.835  0.850   -30.614 1.00 91.84 154 A 1 
ATOM 1204 N N   . ARG A 1 155 ? -1.181  -4.425  -28.726 1.00 95.74 155 A 1 
ATOM 1205 C CA  . ARG A 1 155 ? -0.702  -5.786  -28.440 1.00 95.26 155 A 1 
ATOM 1206 C C   . ARG A 1 155 ? -0.776  -6.125  -26.949 1.00 95.58 155 A 1 
ATOM 1207 O O   . ARG A 1 155 ? -1.213  -7.217  -26.604 1.00 94.65 155 A 1 
ATOM 1208 C CB  . ARG A 1 155 ? 0.724   -5.938  -28.974 1.00 94.59 155 A 1 
ATOM 1209 C CG  . ARG A 1 155 ? 1.206   -7.396  -28.935 1.00 85.97 155 A 1 
ATOM 1210 C CD  . ARG A 1 155 ? 2.685   -7.515  -29.324 1.00 84.58 155 A 1 
ATOM 1211 N NE  . ARG A 1 155 ? 2.962   -6.899  -30.635 1.00 74.69 155 A 1 
ATOM 1212 C CZ  . ARG A 1 155 ? 4.151   -6.716  -31.177 1.00 68.61 155 A 1 
ATOM 1213 N NH1 . ARG A 1 155 ? 5.246   -7.121  -30.598 1.00 61.05 155 A 1 
ATOM 1214 N NH2 . ARG A 1 155 ? 4.257   -6.106  -32.326 1.00 57.39 155 A 1 
ATOM 1215 N N   . ILE A 1 156 ? -0.360  -5.204  -26.076 1.00 94.80 156 A 1 
ATOM 1216 C CA  . ILE A 1 156 ? -0.380  -5.392  -24.619 1.00 94.47 156 A 1 
ATOM 1217 C C   . ILE A 1 156 ? -1.817  -5.504  -24.101 1.00 95.29 156 A 1 
ATOM 1218 O O   . ILE A 1 156 ? -2.115  -6.414  -23.331 1.00 95.24 156 A 1 
ATOM 1219 C CB  . ILE A 1 156 ? 0.407   -4.257  -23.924 1.00 93.90 156 A 1 
ATOM 1220 C CG1 . ILE A 1 156 ? 1.920   -4.429  -24.198 1.00 92.71 156 A 1 
ATOM 1221 C CG2 . ILE A 1 156 ? 0.137   -4.236  -22.409 1.00 92.87 156 A 1 
ATOM 1222 C CD1 . ILE A 1 156 ? 2.779   -3.245  -23.740 1.00 90.33 156 A 1 
ATOM 1223 N N   . VAL A 1 157 ? -2.721  -4.618  -24.532 1.00 95.74 157 A 1 
ATOM 1224 C CA  . VAL A 1 157 ? -4.123  -4.632  -24.084 1.00 96.25 157 A 1 
ATOM 1225 C C   . VAL A 1 157 ? -4.860  -5.876  -24.602 1.00 96.75 157 A 1 
ATOM 1226 O O   . VAL A 1 157 ? -5.610  -6.495  -23.850 1.00 96.70 157 A 1 
ATOM 1227 C CB  . VAL A 1 157 ? -4.840  -3.327  -24.477 1.00 96.05 157 A 1 
ATOM 1228 C CG1 . VAL A 1 157 ? -6.288  -3.317  -23.980 1.00 95.10 157 A 1 
ATOM 1229 C CG2 . VAL A 1 157 ? -4.167  -2.094  -23.861 1.00 94.91 157 A 1 
ATOM 1230 N N   . ASN A 1 158 ? -4.581  -6.318  -25.838 1.00 96.97 158 A 1 
ATOM 1231 C CA  . ASN A 1 158 ? -5.102  -7.585  -26.365 1.00 97.25 158 A 1 
ATOM 1232 C C   . ASN A 1 158 ? -4.615  -8.785  -25.546 1.00 97.38 158 A 1 
ATOM 1233 O O   . ASN A 1 158 ? -5.419  -9.625  -25.161 1.00 97.25 158 A 1 
ATOM 1234 C CB  . ASN A 1 158 ? -4.695  -7.749  -27.838 1.00 97.38 158 A 1 
ATOM 1235 C CG  . ASN A 1 158 ? -5.458  -6.843  -28.779 1.00 96.61 158 A 1 
ATOM 1236 O OD1 . ASN A 1 158 ? -6.529  -6.355  -28.489 1.00 89.09 158 A 1 
ATOM 1237 N ND2 . ASN A 1 158 ? -4.942  -6.609  -29.957 1.00 89.11 158 A 1 
ATOM 1238 N N   . ALA A 1 159 ? -3.314  -8.845  -25.219 1.00 96.61 159 A 1 
ATOM 1239 C CA  . ALA A 1 159 ? -2.758  -9.918  -24.400 1.00 96.35 159 A 1 
ATOM 1240 C C   . ALA A 1 159 ? -3.365  -9.944  -22.989 1.00 96.67 159 A 1 
ATOM 1241 O O   . ALA A 1 159 ? -3.615  -11.018 -22.447 1.00 96.36 159 A 1 
ATOM 1242 C CB  . ALA A 1 159 ? -1.238  -9.755  -24.361 1.00 96.08 159 A 1 
ATOM 1243 N N   . ALA A 1 160 ? -3.655  -8.781  -22.400 1.00 96.59 160 A 1 
ATOM 1244 C CA  . ALA A 1 160 ? -4.356  -8.688  -21.120 1.00 96.66 160 A 1 
ATOM 1245 C C   . ALA A 1 160 ? -5.779  -9.263  -21.197 1.00 97.00 160 A 1 
ATOM 1246 O O   . ALA A 1 160 ? -6.183  -10.005 -20.303 1.00 96.73 160 A 1 
ATOM 1247 C CB  . ALA A 1 160 ? -4.364  -7.222  -20.671 1.00 96.39 160 A 1 
ATOM 1248 N N   . LYS A 1 161 ? -6.507  -8.982  -22.286 1.00 97.39 161 A 1 
ATOM 1249 C CA  . LYS A 1 161 ? -7.832  -9.558  -22.555 1.00 97.68 161 A 1 
ATOM 1250 C C   . LYS A 1 161 ? -7.768  -11.076 -22.735 1.00 97.77 161 A 1 
ATOM 1251 O O   . LYS A 1 161 ? -8.530  -11.796 -22.105 1.00 97.36 161 A 1 
ATOM 1252 C CB  . LYS A 1 161 ? -8.446  -8.880  -23.787 1.00 97.78 161 A 1 
ATOM 1253 C CG  . LYS A 1 161 ? -9.884  -9.353  -24.007 1.00 97.36 161 A 1 
ATOM 1254 C CD  . LYS A 1 161 ? -10.527 -8.672  -25.212 1.00 95.78 161 A 1 
ATOM 1255 C CE  . LYS A 1 161 ? -11.959 -9.188  -25.335 1.00 92.63 161 A 1 
ATOM 1256 N NZ  . LYS A 1 161 ? -12.715 -8.466  -26.378 1.00 86.54 161 A 1 
ATOM 1257 N N   . GLU A 1 162 ? -6.840  -11.571 -23.563 1.00 97.25 162 A 1 
ATOM 1258 C CA  . GLU A 1 162 ? -6.654  -13.010 -23.820 1.00 97.14 162 A 1 
ATOM 1259 C C   . GLU A 1 162 ? -6.234  -13.800 -22.575 1.00 97.14 162 A 1 
ATOM 1260 O O   . GLU A 1 162 ? -6.532  -14.987 -22.460 1.00 96.06 162 A 1 
ATOM 1261 C CB  . GLU A 1 162 ? -5.558  -13.198 -24.870 1.00 96.69 162 A 1 
ATOM 1262 C CG  . GLU A 1 162 ? -5.972  -12.806 -26.291 1.00 89.10 162 A 1 
ATOM 1263 C CD  . GLU A 1 162 ? -4.795  -12.912 -27.278 1.00 83.81 162 A 1 
ATOM 1264 O OE1 . GLU A 1 162 ? -4.913  -12.327 -28.374 1.00 73.76 162 A 1 
ATOM 1265 O OE2 . GLU A 1 162 ? -3.794  -13.587 -26.940 1.00 75.49 162 A 1 
ATOM 1266 N N   . ALA A 1 163 ? -5.518  -13.162 -21.649 1.00 97.20 163 A 1 
ATOM 1267 C CA  . ALA A 1 163 ? -5.149  -13.737 -20.364 1.00 96.90 163 A 1 
ATOM 1268 C C   . ALA A 1 163 ? -6.282  -13.681 -19.323 1.00 96.98 163 A 1 
ATOM 1269 O O   . ALA A 1 163 ? -6.103  -14.218 -18.236 1.00 96.04 163 A 1 
ATOM 1270 C CB  . ALA A 1 163 ? -3.873  -13.043 -19.874 1.00 96.58 163 A 1 
ATOM 1271 N N   . GLU A 1 164 ? -7.427  -13.059 -19.636 1.00 96.94 164 A 1 
ATOM 1272 C CA  . GLU A 1 164 ? -8.546  -12.854 -18.703 1.00 96.99 164 A 1 
ATOM 1273 C C   . GLU A 1 164 ? -8.132  -12.110 -17.419 1.00 97.18 164 A 1 
ATOM 1274 O O   . GLU A 1 164 ? -8.549  -12.457 -16.310 1.00 96.08 164 A 1 
ATOM 1275 C CB  . GLU A 1 164 ? -9.290  -14.168 -18.392 1.00 96.65 164 A 1 
ATOM 1276 C CG  . GLU A 1 164 ? -9.840  -14.917 -19.605 1.00 94.62 164 A 1 
ATOM 1277 C CD  . GLU A 1 164 ? -10.598 -16.210 -19.222 1.00 92.05 164 A 1 
ATOM 1278 O OE1 . GLU A 1 164 ? -11.113 -16.869 -20.149 1.00 83.54 164 A 1 
ATOM 1279 O OE2 . GLU A 1 164 ? -10.681 -16.583 -18.013 1.00 84.95 164 A 1 
ATOM 1280 N N   . LEU A 1 165 ? -7.268  -11.089 -17.537 1.00 97.31 165 A 1 
ATOM 1281 C CA  . LEU A 1 165 ? -6.948  -10.208 -16.413 1.00 97.41 165 A 1 
ATOM 1282 C C   . LEU A 1 165 ? -8.182  -9.402  -15.997 1.00 97.36 165 A 1 
ATOM 1283 O O   . LEU A 1 165 ? -9.017  -9.077  -16.831 1.00 96.37 165 A 1 
ATOM 1284 C CB  . LEU A 1 165 ? -5.781  -9.271  -16.752 1.00 97.15 165 A 1 
ATOM 1285 C CG  . LEU A 1 165 ? -4.451  -9.973  -17.039 1.00 96.12 165 A 1 
ATOM 1286 C CD1 . LEU A 1 165 ? -3.374  -8.919  -17.298 1.00 93.58 165 A 1 
ATOM 1287 C CD2 . LEU A 1 165 ? -3.963  -10.834 -15.879 1.00 93.44 165 A 1 
ATOM 1288 N N   . SER A 1 166 ? -8.261  -9.049  -14.708 1.00 97.52 166 A 1 
ATOM 1289 C CA  . SER A 1 166 ? -9.432  -8.358  -14.162 1.00 97.16 166 A 1 
ATOM 1290 C C   . SER A 1 166 ? -9.599  -6.954  -14.744 1.00 97.03 166 A 1 
ATOM 1291 O O   . SER A 1 166 ? -10.700 -6.579  -15.100 1.00 95.96 166 A 1 
ATOM 1292 C CB  . SER A 1 166 ? -9.352  -8.270  -12.641 1.00 96.88 166 A 1 
ATOM 1293 O OG  . SER A 1 166 ? -9.104  -9.548  -12.077 1.00 94.48 166 A 1 
ATOM 1294 N N   . ALA A 1 167 ? -8.504  -6.179  -14.846 1.00 97.07 167 A 1 
ATOM 1295 C CA  . ALA A 1 167 ? -8.508  -4.854  -15.463 1.00 97.00 167 A 1 
ATOM 1296 C C   . ALA A 1 167 ? -7.102  -4.413  -15.889 1.00 97.15 167 A 1 
ATOM 1297 O O   . ALA A 1 167 ? -6.086  -5.008  -15.515 1.00 96.59 167 A 1 
ATOM 1298 C CB  . ALA A 1 167 ? -9.112  -3.839  -14.481 1.00 96.37 167 A 1 
ATOM 1299 N N   . ILE A 1 168 ? -7.027  -3.297  -16.616 1.00 96.56 168 A 1 
ATOM 1300 C CA  . ILE A 1 168 ? -5.791  -2.534  -16.818 1.00 96.45 168 A 1 
ATOM 1301 C C   . ILE A 1 168 ? -5.813  -1.228  -16.017 1.00 96.54 168 A 1 
ATOM 1302 O O   . ILE A 1 168 ? -6.845  -0.576  -15.875 1.00 95.44 168 A 1 
ATOM 1303 C CB  . ILE A 1 168 ? -5.487  -2.291  -18.305 1.00 94.95 168 A 1 
ATOM 1304 C CG1 . ILE A 1 168 ? -6.567  -1.423  -18.979 1.00 84.44 168 A 1 
ATOM 1305 C CG2 . ILE A 1 168 ? -5.281  -3.624  -19.040 1.00 79.39 168 A 1 
ATOM 1306 C CD1 . ILE A 1 168 ? -6.099  -0.873  -20.319 1.00 76.30 168 A 1 
ATOM 1307 N N   . ILE A 1 169 ? -4.645  -0.801  -15.529 1.00 95.39 169 A 1 
ATOM 1308 C CA  . ILE A 1 169 ? -4.465  0.502   -14.879 1.00 94.70 169 A 1 
ATOM 1309 C C   . ILE A 1 169 ? -3.875  1.469   -15.908 1.00 94.21 169 A 1 
ATOM 1310 O O   . ILE A 1 169 ? -2.710  1.332   -16.292 1.00 93.30 169 A 1 
ATOM 1311 C CB  . ILE A 1 169 ? -3.607  0.371   -13.606 1.00 94.66 169 A 1 
ATOM 1312 C CG1 . ILE A 1 169 ? -4.266  -0.570  -12.570 1.00 94.00 169 A 1 
ATOM 1313 C CG2 . ILE A 1 169 ? -3.369  1.760   -12.989 1.00 93.96 169 A 1 
ATOM 1314 C CD1 . ILE A 1 169 ? -3.361  -0.926  -11.381 1.00 92.23 169 A 1 
ATOM 1315 N N   . ALA A 1 170 ? -4.664  2.462   -16.340 1.00 93.97 170 A 1 
ATOM 1316 C CA  . ALA A 1 170 ? -4.338  3.367   -17.439 1.00 93.58 170 A 1 
ATOM 1317 C C   . ALA A 1 170 ? -4.431  4.848   -17.052 1.00 92.92 170 A 1 
ATOM 1318 O O   . ALA A 1 170 ? -5.168  5.242   -16.148 1.00 92.17 170 A 1 
ATOM 1319 C CB  . ALA A 1 170 ? -5.241  3.035   -18.630 1.00 93.64 170 A 1 
ATOM 1320 N N   . SER A 1 171 ? -3.663  5.690   -17.758 1.00 92.24 171 A 1 
ATOM 1321 C CA  . SER A 1 171 ? -3.717  7.154   -17.648 1.00 91.19 171 A 1 
ATOM 1322 C C   . SER A 1 171 ? -3.767  7.869   -18.990 1.00 91.55 171 A 1 
ATOM 1323 O O   . SER A 1 171 ? -4.152  9.032   -19.037 1.00 90.08 171 A 1 
ATOM 1324 C CB  . SER A 1 171 ? -2.514  7.677   -16.866 1.00 89.57 171 A 1 
ATOM 1325 O OG  . SER A 1 171 ? -1.292  7.326   -17.481 1.00 85.85 171 A 1 
ATOM 1326 N N   . ASP A 1 172 ? -3.360  7.208   -20.076 1.00 92.18 172 A 1 
ATOM 1327 C CA  . ASP A 1 172 ? -3.419  7.775   -21.415 1.00 92.96 172 A 1 
ATOM 1328 C C   . ASP A 1 172 ? -4.790  7.512   -22.053 1.00 93.77 172 A 1 
ATOM 1329 O O   . ASP A 1 172 ? -5.334  6.411   -21.947 1.00 93.37 172 A 1 
ATOM 1330 C CB  . ASP A 1 172 ? -2.270  7.220   -22.253 1.00 92.94 172 A 1 
ATOM 1331 C CG  . ASP A 1 172 ? -2.070  8.066   -23.500 1.00 92.45 172 A 1 
ATOM 1332 O OD1 . ASP A 1 172 ? -2.973  8.014   -24.360 1.00 88.56 172 A 1 
ATOM 1333 O OD2 . ASP A 1 172 ? -1.056  8.793   -23.532 1.00 88.27 172 A 1 
ATOM 1334 N N   . VAL A 1 173 ? -5.358  8.532   -22.704 1.00 94.03 173 A 1 
ATOM 1335 C CA  . VAL A 1 173 ? -6.682  8.461   -23.341 1.00 94.42 173 A 1 
ATOM 1336 C C   . VAL A 1 173 ? -6.715  7.400   -24.442 1.00 95.25 173 A 1 
ATOM 1337 O O   . VAL A 1 173 ? -7.705  6.680   -24.552 1.00 95.06 173 A 1 
ATOM 1338 C CB  . VAL A 1 173 ? -7.097  9.841   -23.886 1.00 93.53 173 A 1 
ATOM 1339 C CG1 . VAL A 1 173 ? -8.440  9.801   -24.625 1.00 89.78 173 A 1 
ATOM 1340 C CG2 . VAL A 1 173 ? -7.238  10.864  -22.749 1.00 89.42 173 A 1 
ATOM 1341 N N   . ALA A 1 174 ? -5.628  7.226   -25.210 1.00 94.39 174 A 1 
ATOM 1342 C CA  . ALA A 1 174 ? -5.552  6.201   -26.250 1.00 94.78 174 A 1 
ATOM 1343 C C   . ALA A 1 174 ? -5.694  4.785   -25.666 1.00 95.30 174 A 1 
ATOM 1344 O O   . ALA A 1 174 ? -6.415  3.954   -26.216 1.00 95.23 174 A 1 
ATOM 1345 C CB  . ALA A 1 174 ? -4.230  6.363   -27.009 1.00 95.01 174 A 1 
ATOM 1346 N N   . VAL A 1 175 ? -5.059  4.524   -24.503 1.00 94.94 175 A 1 
ATOM 1347 C CA  . VAL A 1 175 ? -5.172  3.240   -23.790 1.00 95.14 175 A 1 
ATOM 1348 C C   . VAL A 1 175 ? -6.596  3.026   -23.285 1.00 95.64 175 A 1 
ATOM 1349 O O   . VAL A 1 175 ? -7.168  1.965   -23.521 1.00 95.53 175 A 1 
ATOM 1350 C CB  . VAL A 1 175 ? -4.180  3.141   -22.617 1.00 94.73 175 A 1 
ATOM 1351 C CG1 . VAL A 1 175 ? -4.234  1.753   -21.967 1.00 93.17 175 A 1 
ATOM 1352 C CG2 . VAL A 1 175 ? -2.731  3.376   -23.046 1.00 93.09 175 A 1 
ATOM 1353 N N   . MET A 1 176 ? -7.188  4.036   -22.621 1.00 95.52 176 A 1 
ATOM 1354 C CA  . MET A 1 176 ? -8.550  3.947   -22.075 1.00 95.34 176 A 1 
ATOM 1355 C C   . MET A 1 176 ? -9.594  3.697   -23.175 1.00 95.51 176 A 1 
ATOM 1356 O O   . MET A 1 176 ? -10.440 2.813   -23.041 1.00 95.19 176 A 1 
ATOM 1357 C CB  . MET A 1 176 ? -8.894  5.230   -21.303 1.00 94.78 176 A 1 
ATOM 1358 C CG  . MET A 1 176 ? -8.065  5.394   -20.020 1.00 93.34 176 A 1 
ATOM 1359 S SD  . MET A 1 176 ? -8.513  6.817   -18.988 1.00 91.91 176 A 1 
ATOM 1360 C CE  . MET A 1 176 ? -7.861  8.186   -19.967 1.00 83.68 176 A 1 
ATOM 1361 N N   . MET A 1 177 ? -9.514  4.439   -24.283 1.00 96.04 177 A 1 
ATOM 1362 C CA  . MET A 1 177 ? -10.425 4.284   -25.421 1.00 95.91 177 A 1 
ATOM 1363 C C   . MET A 1 177 ? -10.293 2.908   -26.070 1.00 96.48 177 A 1 
ATOM 1364 O O   . MET A 1 177 ? -11.304 2.263   -26.348 1.00 96.37 177 A 1 
ATOM 1365 C CB  . MET A 1 177 ? -10.151 5.363   -26.476 1.00 95.59 177 A 1 
ATOM 1366 C CG  . MET A 1 177 ? -10.633 6.750   -26.043 1.00 92.45 177 A 1 
ATOM 1367 S SD  . MET A 1 177 ? -10.346 8.052   -27.272 1.00 86.87 177 A 1 
ATOM 1368 C CE  . MET A 1 177 ? -11.486 7.534   -28.589 1.00 73.33 177 A 1 
ATOM 1369 N N   . TYR A 1 178 ? -9.053  2.438   -26.299 1.00 96.12 178 A 1 
ATOM 1370 C CA  . TYR A 1 178 ? -8.824  1.136   -26.916 1.00 96.61 178 A 1 
ATOM 1371 C C   . TYR A 1 178 ? -9.308  -0.004  -26.024 1.00 96.75 178 A 1 
ATOM 1372 O O   . TYR A 1 178 ? -10.082 -0.838  -26.486 1.00 96.49 178 A 1 
ATOM 1373 C CB  . TYR A 1 178 ? -7.352  0.969   -27.290 1.00 97.09 178 A 1 
ATOM 1374 C CG  . TYR A 1 178 ? -7.120  -0.322  -28.053 1.00 97.36 178 A 1 
ATOM 1375 C CD1 . TYR A 1 178 ? -6.416  -1.388  -27.461 1.00 96.15 178 A 1 
ATOM 1376 C CD2 . TYR A 1 178 ? -7.671  -0.470  -29.339 1.00 96.48 178 A 1 
ATOM 1377 C CE1 . TYR A 1 178 ? -6.254  -2.598  -28.162 1.00 96.38 178 A 1 
ATOM 1378 C CE2 . TYR A 1 178 ? -7.515  -1.678  -30.040 1.00 96.46 178 A 1 
ATOM 1379 C CZ  . TYR A 1 178 ? -6.808  -2.744  -29.452 1.00 97.06 178 A 1 
ATOM 1380 O OH  . TYR A 1 178 ? -6.663  -3.909  -30.134 1.00 96.50 178 A 1 
ATOM 1381 N N   . ALA A 1 179 ? -8.937  -0.000  -24.743 1.00 96.72 179 A 1 
ATOM 1382 C CA  . ALA A 1 179 ? -9.369  -1.007  -23.776 1.00 96.38 179 A 1 
ATOM 1383 C C   . ALA A 1 179 ? -10.895 -1.127  -23.726 1.00 96.35 179 A 1 
ATOM 1384 O O   . ALA A 1 179 ? -11.437 -2.218  -23.906 1.00 95.81 179 A 1 
ATOM 1385 C CB  . ALA A 1 179 ? -8.806  -0.630  -22.409 1.00 96.06 179 A 1 
ATOM 1386 N N   . ARG A 1 180 ? -11.591 0.001   -23.622 1.00 96.22 180 A 1 
ATOM 1387 C CA  . ARG A 1 180 ? -13.056 0.041   -23.639 1.00 95.59 180 A 1 
ATOM 1388 C C   . ARG A 1 180 ? -13.640 -0.494  -24.947 1.00 96.23 180 A 1 
ATOM 1389 O O   . ARG A 1 180 ? -14.601 -1.248  -24.912 1.00 95.55 180 A 1 
ATOM 1390 C CB  . ARG A 1 180 ? -13.514 1.474   -23.349 1.00 94.40 180 A 1 
ATOM 1391 C CG  . ARG A 1 180 ? -15.030 1.540   -23.159 1.00 84.53 180 A 1 
ATOM 1392 C CD  . ARG A 1 180 ? -15.465 2.974   -22.872 1.00 79.05 180 A 1 
ATOM 1393 N NE  . ARG A 1 180 ? -16.920 3.045   -22.662 1.00 71.82 180 A 1 
ATOM 1394 C CZ  . ARG A 1 180 ? -17.647 4.141   -22.642 1.00 64.02 180 A 1 
ATOM 1395 N NH1 . ARG A 1 180 ? -17.142 5.310   -22.893 1.00 57.85 180 A 1 
ATOM 1396 N NH2 . ARG A 1 180 ? -18.912 4.086   -22.346 1.00 55.46 180 A 1 
ATOM 1397 N N   . SER A 1 181 ? -13.042 -0.158  -26.099 1.00 96.18 181 A 1 
ATOM 1398 C CA  . SER A 1 181 ? -13.531 -0.616  -27.413 1.00 96.49 181 A 1 
ATOM 1399 C C   . SER A 1 181 ? -13.500 -2.138  -27.576 1.00 96.77 181 A 1 
ATOM 1400 O O   . SER A 1 181 ? -14.298 -2.692  -28.327 1.00 96.06 181 A 1 
ATOM 1401 C CB  . SER A 1 181 ? -12.747 0.050   -28.549 1.00 96.76 181 A 1 
ATOM 1402 O OG  . SER A 1 181 ? -11.470 -0.530  -28.747 1.00 94.78 181 A 1 
ATOM 1403 N N   . ILE A 1 182 ? -12.604 -2.825  -26.850 1.00 97.23 182 A 1 
ATOM 1404 C CA  . ILE A 1 182 ? -12.483 -4.283  -26.864 1.00 97.39 182 A 1 
ATOM 1405 C C   . ILE A 1 182 ? -13.055 -4.949  -25.604 1.00 97.57 182 A 1 
ATOM 1406 O O   . ILE A 1 182 ? -12.937 -6.165  -25.473 1.00 96.76 182 A 1 
ATOM 1407 C CB  . ILE A 1 182 ? -11.043 -4.737  -27.198 1.00 97.37 182 A 1 
ATOM 1408 C CG1 . ILE A 1 182 ? -10.048 -4.417  -26.067 1.00 95.97 182 A 1 
ATOM 1409 C CG2 . ILE A 1 182 ? -10.587 -4.136  -28.540 1.00 94.55 182 A 1 
ATOM 1410 C CD1 . ILE A 1 182 ? -8.722  -5.173  -26.215 1.00 93.88 182 A 1 
ATOM 1411 N N   . GLY A 1 183 ? -13.697 -4.197  -24.697 1.00 96.55 183 A 1 
ATOM 1412 C CA  . GLY A 1 183 ? -14.326 -4.730  -23.486 1.00 96.30 183 A 1 
ATOM 1413 C C   . GLY A 1 183 ? -13.340 -5.164  -22.396 1.00 96.65 183 A 1 
ATOM 1414 O O   . GLY A 1 183 ? -13.561 -6.185  -21.760 1.00 95.43 183 A 1 
ATOM 1415 N N   . VAL A 1 184 ? -12.226 -4.439  -22.215 1.00 96.46 184 A 1 
ATOM 1416 C CA  . VAL A 1 184 ? -11.305 -4.612  -21.076 1.00 96.51 184 A 1 
ATOM 1417 C C   . VAL A 1 184 ? -11.617 -3.547  -20.033 1.00 96.46 184 A 1 
ATOM 1418 O O   . VAL A 1 184 ? -11.654 -2.360  -20.368 1.00 95.45 184 A 1 
ATOM 1419 C CB  . VAL A 1 184 ? -9.833  -4.547  -21.522 1.00 96.25 184 A 1 
ATOM 1420 C CG1 . VAL A 1 184 ? -8.846  -4.577  -20.345 1.00 94.09 184 A 1 
ATOM 1421 C CG2 . VAL A 1 184 ? -9.486  -5.735  -22.425 1.00 93.49 184 A 1 
ATOM 1422 N N   . GLU A 1 185 ? -11.812 -3.967  -18.767 1.00 96.05 185 A 1 
ATOM 1423 C CA  . GLU A 1 185 ? -12.053 -3.057  -17.643 1.00 96.02 185 A 1 
ATOM 1424 C C   . GLU A 1 185 ? -10.842 -2.146  -17.405 1.00 96.27 185 A 1 
ATOM 1425 O O   . GLU A 1 185 ? -9.677  -2.555  -17.525 1.00 95.41 185 A 1 
ATOM 1426 C CB  . GLU A 1 185 ? -12.431 -3.853  -16.377 1.00 95.20 185 A 1 
ATOM 1427 C CG  . GLU A 1 185 ? -12.879 -2.954  -15.205 1.00 89.05 185 A 1 
ATOM 1428 C CD  . GLU A 1 185 ? -13.137 -3.732  -13.896 1.00 86.22 185 A 1 
ATOM 1429 O OE1 . GLU A 1 185 ? -12.867 -3.151  -12.812 1.00 75.99 185 A 1 
ATOM 1430 O OE2 . GLU A 1 185 ? -13.510 -4.920  -13.972 1.00 78.46 185 A 1 
ATOM 1431 N N   . VAL A 1 186 ? -11.117 -0.878  -17.073 1.00 95.51 186 A 1 
ATOM 1432 C CA  . VAL A 1 186 ? -10.096 0.146   -16.836 1.00 95.44 186 A 1 
ATOM 1433 C C   . VAL A 1 186 ? -10.182 0.661   -15.405 1.00 95.27 186 A 1 
ATOM 1434 O O   . VAL A 1 186 ? -11.242 1.055   -14.922 1.00 94.27 186 A 1 
ATOM 1435 C CB  . VAL A 1 186 ? -10.201 1.298   -17.852 1.00 94.82 186 A 1 
ATOM 1436 C CG1 . VAL A 1 186 ? -9.139  2.384   -17.603 1.00 92.32 186 A 1 
ATOM 1437 C CG2 . VAL A 1 186 ? -10.010 0.810   -19.293 1.00 92.12 186 A 1 
ATOM 1438 N N   . HIS A 1 187 ? -9.027  0.752   -14.748 1.00 94.76 187 A 1 
ATOM 1439 C CA  . HIS A 1 187 ? -8.826  1.522   -13.529 1.00 94.32 187 A 1 
ATOM 1440 C C   . HIS A 1 187 ? -8.030  2.785   -13.852 1.00 94.07 187 A 1 
ATOM 1441 O O   . HIS A 1 187 ? -6.996  2.740   -14.521 1.00 92.67 187 A 1 
ATOM 1442 C CB  . HIS A 1 187 ? -8.119  0.670   -12.467 1.00 93.10 187 A 1 
ATOM 1443 C CG  . HIS A 1 187 ? -8.921  -0.471  -11.896 1.00 91.78 187 A 1 
ATOM 1444 N ND1 . HIS A 1 187 ? -8.548  -1.218  -10.787 1.00 77.39 187 A 1 
ATOM 1445 C CD2 . HIS A 1 187 ? -10.127 -0.951  -12.318 1.00 81.04 187 A 1 
ATOM 1446 C CE1 . HIS A 1 187 ? -9.514  -2.124  -10.572 1.00 81.02 187 A 1 
ATOM 1447 N NE2 . HIS A 1 187 ? -10.492 -1.990  -11.472 1.00 83.26 187 A 1 
ATOM 1448 N N   . LEU A 1 188 ? -8.485  3.946   -13.375 1.00 92.26 188 A 1 
ATOM 1449 C CA  . LEU A 1 188 ? -7.800  5.214   -13.624 1.00 91.20 188 A 1 
ATOM 1450 C C   . LEU A 1 188 ? -6.550  5.334   -12.759 1.00 91.24 188 A 1 
ATOM 1451 O O   . LEU A 1 188 ? -6.601  5.240   -11.537 1.00 88.99 188 A 1 
ATOM 1452 C CB  . LEU A 1 188 ? -8.737  6.403   -13.402 1.00 89.53 188 A 1 
ATOM 1453 C CG  . LEU A 1 188 ? -9.999  6.380   -14.268 1.00 87.31 188 A 1 
ATOM 1454 C CD1 . LEU A 1 188 ? -10.877 7.571   -13.902 1.00 81.77 188 A 1 
ATOM 1455 C CD2 . LEU A 1 188 ? -9.687  6.438   -15.760 1.00 83.94 188 A 1 
ATOM 1456 N N   . SER A 1 189 ? -5.418  5.594   -13.401 1.00 89.22 189 A 1 
ATOM 1457 C CA  . SER A 1 189 ? -4.122  5.694   -12.740 1.00 88.02 189 A 1 
ATOM 1458 C C   . SER A 1 189 ? -3.855  7.086   -12.156 1.00 87.38 189 A 1 
ATOM 1459 O O   . SER A 1 189 ? -4.352  8.100   -12.632 1.00 85.45 189 A 1 
ATOM 1460 C CB  . SER A 1 189 ? -3.034  5.281   -13.724 1.00 87.45 189 A 1 
ATOM 1461 O OG  . SER A 1 189 ? -1.823  5.016   -13.044 1.00 81.51 189 A 1 
ATOM 1462 N N   . THR A 1 190 ? -2.978  7.156   -11.152 1.00 87.18 190 A 1 
ATOM 1463 C CA  . THR A 1 190 ? -2.616  8.385   -10.411 1.00 86.32 190 A 1 
ATOM 1464 C C   . THR A 1 190 ? -2.057  9.523   -11.278 1.00 85.53 190 A 1 
ATOM 1465 O O   . THR A 1 190 ? -2.077  10.676  -10.868 1.00 82.14 190 A 1 
ATOM 1466 C CB  . THR A 1 190 ? -1.619  8.034   -9.296  1.00 85.26 190 A 1 
ATOM 1467 O OG1 . THR A 1 190 ? -1.371  9.132   -8.450  1.00 78.09 190 A 1 
ATOM 1468 C CG2 . THR A 1 190 ? -0.259  7.551   -9.806  1.00 76.81 190 A 1 
ATOM 1469 N N   . GLN A 1 191 ? -1.564  9.234   -12.488 1.00 83.12 191 A 1 
ATOM 1470 C CA  . GLN A 1 191 ? -1.029  10.226  -13.425 1.00 82.40 191 A 1 
ATOM 1471 C C   . GLN A 1 191 ? -2.073  11.250  -13.882 1.00 83.00 191 A 1 
ATOM 1472 O O   . GLN A 1 191 ? -1.697  12.364  -14.255 1.00 79.70 191 A 1 
ATOM 1473 C CB  . GLN A 1 191 ? -0.445  9.531   -14.662 1.00 80.89 191 A 1 
ATOM 1474 C CG  . GLN A 1 191 ? 0.853   8.758   -14.406 1.00 75.81 191 A 1 
ATOM 1475 C CD  . GLN A 1 191 ? 0.663   7.384   -13.767 1.00 72.67 191 A 1 
ATOM 1476 O OE1 . GLN A 1 191 ? -0.414  6.934   -13.409 1.00 66.00 191 A 1 
ATOM 1477 N NE2 . GLN A 1 191 ? 1.727   6.653   -13.584 1.00 63.63 191 A 1 
ATOM 1478 N N   . LEU A 1 192 ? -3.369  10.902  -13.833 1.00 87.54 192 A 1 
ATOM 1479 C CA  . LEU A 1 192 ? -4.471  11.816  -14.151 1.00 87.30 192 A 1 
ATOM 1480 C C   . LEU A 1 192 ? -4.630  12.929  -13.107 1.00 86.23 192 A 1 
ATOM 1481 O O   . LEU A 1 192 ? -5.121  14.001  -13.444 1.00 80.41 192 A 1 
ATOM 1482 C CB  . LEU A 1 192 ? -5.767  11.004  -14.301 1.00 87.94 192 A 1 
ATOM 1483 C CG  . LEU A 1 192 ? -5.760  10.046  -15.505 1.00 88.52 192 A 1 
ATOM 1484 C CD1 . LEU A 1 192 ? -7.021  9.186   -15.479 1.00 83.73 192 A 1 
ATOM 1485 C CD2 . LEU A 1 192 ? -5.715  10.807  -16.833 1.00 84.72 192 A 1 
ATOM 1486 N N   . ASN A 1 193 ? -4.153  12.704  -11.874 1.00 86.62 193 A 1 
ATOM 1487 C CA  . ASN A 1 193 ? -4.202  13.657  -10.762 1.00 86.57 193 A 1 
ATOM 1488 C C   . ASN A 1 193 ? -5.617  14.205  -10.499 1.00 87.94 193 A 1 
ATOM 1489 O O   . ASN A 1 193 ? -5.824  15.414  -10.440 1.00 86.02 193 A 1 
ATOM 1490 C CB  . ASN A 1 193 ? -3.123  14.746  -10.945 1.00 83.40 193 A 1 
ATOM 1491 C CG  . ASN A 1 193 ? -2.741  15.374  -9.616  1.00 77.62 193 A 1 
ATOM 1492 O OD1 . ASN A 1 193 ? -2.324  14.667  -8.712  1.00 68.44 193 A 1 
ATOM 1493 N ND2 . ASN A 1 193 ? -2.827  16.672  -9.453  1.00 67.39 193 A 1 
ATOM 1494 N N   . ILE A 1 194 ? -6.606  13.326  -10.388 1.00 89.11 194 A 1 
ATOM 1495 C CA  . ILE A 1 194 ? -8.019  13.686  -10.208 1.00 90.42 194 A 1 
ATOM 1496 C C   . ILE A 1 194 ? -8.225  14.261  -8.805  1.00 90.62 194 A 1 
ATOM 1497 O O   . ILE A 1 194 ? -8.015  13.569  -7.808  1.00 89.93 194 A 1 
ATOM 1498 C CB  . ILE A 1 194 ? -8.935  12.479  -10.502 1.00 91.12 194 A 1 
ATOM 1499 C CG1 . ILE A 1 194 ? -8.777  12.072  -11.989 1.00 89.70 194 A 1 
ATOM 1500 C CG2 . ILE A 1 194 ? -10.404 12.814  -10.183 1.00 88.47 194 A 1 
ATOM 1501 C CD1 . ILE A 1 194 ? -9.502  10.784  -12.374 1.00 83.24 194 A 1 
ATOM 1502 N N   . THR A 1 195 ? -8.658  15.532  -8.745  1.00 92.03 195 A 1 
ATOM 1503 C CA  . THR A 1 195 ? -8.811  16.320  -7.509  1.00 92.09 195 A 1 
ATOM 1504 C C   . THR A 1 195 ? -10.232 16.829  -7.273  1.00 93.18 195 A 1 
ATOM 1505 O O   . THR A 1 195 ? -10.484 17.457  -6.244  1.00 92.39 195 A 1 
ATOM 1506 C CB  . THR A 1 195 ? -7.867  17.532  -7.519  1.00 91.15 195 A 1 
ATOM 1507 O OG1 . THR A 1 195 ? -8.085  18.299  -8.685  1.00 88.19 195 A 1 
ATOM 1508 C CG2 . THR A 1 195 ? -6.394  17.147  -7.499  1.00 85.92 195 A 1 
ATOM 1509 N N   . ASN A 1 196 ? -11.162 16.625  -8.205  1.00 94.00 196 A 1 
ATOM 1510 C CA  . ASN A 1 196 ? -12.527 17.138  -8.122  1.00 94.15 196 A 1 
ATOM 1511 C C   . ASN A 1 196 ? -13.529 16.235  -8.847  1.00 94.73 196 A 1 
ATOM 1512 O O   . ASN A 1 196 ? -13.164 15.418  -9.697  1.00 94.78 196 A 1 
ATOM 1513 C CB  . ASN A 1 196 ? -12.565 18.583  -8.654  1.00 93.94 196 A 1 
ATOM 1514 C CG  . ASN A 1 196 ? -12.228 18.667  -10.129 1.00 94.42 196 A 1 
ATOM 1515 O OD1 . ASN A 1 196 ? -13.033 18.361  -10.995 1.00 89.44 196 A 1 
ATOM 1516 N ND2 . ASN A 1 196 ? -11.021 19.055  -10.468 1.00 90.18 196 A 1 
ATOM 1517 N N   . THR A 1 197 ? -14.814 16.433  -8.526  1.00 95.50 197 A 1 
ATOM 1518 C CA  . THR A 1 197 ? -15.936 15.635  -9.030  1.00 95.97 197 A 1 
ATOM 1519 C C   . THR A 1 197 ? -16.146 15.783  -10.538 1.00 96.15 197 A 1 
ATOM 1520 O O   . THR A 1 197 ? -16.477 14.801  -11.198 1.00 95.47 197 A 1 
ATOM 1521 C CB  . THR A 1 197 ? -17.211 16.036  -8.276  1.00 95.59 197 A 1 
ATOM 1522 O OG1 . THR A 1 197 ? -16.955 15.947  -6.894  1.00 92.07 197 A 1 
ATOM 1523 C CG2 . THR A 1 197 ? -18.397 15.135  -8.597  1.00 91.23 197 A 1 
ATOM 1524 N N   . GLU A 1 198 ? -15.914 16.955  -11.130 1.00 95.85 198 A 1 
ATOM 1525 C CA  . GLU A 1 198 ? -16.109 17.149  -12.577 1.00 95.56 198 A 1 
ATOM 1526 C C   . GLU A 1 198 ? -15.059 16.394  -13.406 1.00 95.54 198 A 1 
ATOM 1527 O O   . GLU A 1 198 ? -15.401 15.702  -14.368 1.00 94.68 198 A 1 
ATOM 1528 C CB  . GLU A 1 198 ? -16.117 18.651  -12.922 1.00 95.42 198 A 1 
ATOM 1529 C CG  . GLU A 1 198 ? -17.315 19.404  -12.315 1.00 90.85 198 A 1 
ATOM 1530 C CD  . GLU A 1 198 ? -18.660 18.759  -12.688 1.00 90.11 198 A 1 
ATOM 1531 O OE1 . GLU A 1 198 ? -19.466 18.442  -11.774 1.00 81.32 198 A 1 
ATOM 1532 O OE2 . GLU A 1 198 ? -18.866 18.478  -13.884 1.00 82.25 198 A 1 
ATOM 1533 N N   . ALA A 1 199 ? -13.784 16.424  -12.979 1.00 95.61 199 A 1 
ATOM 1534 C CA  . ALA A 1 199 ? -12.747 15.591  -13.586 1.00 94.90 199 A 1 
ATOM 1535 C C   . ALA A 1 199 ? -13.048 14.095  -13.405 1.00 95.08 199 A 1 
ATOM 1536 O O   . ALA A 1 199 ? -12.871 13.311  -14.339 1.00 94.34 199 A 1 
ATOM 1537 C CB  . ALA A 1 199 ? -11.391 15.973  -12.977 1.00 94.49 199 A 1 
ATOM 1538 N N   . LEU A 1 200 ? -13.545 13.700  -12.221 1.00 95.68 200 A 1 
ATOM 1539 C CA  . LEU A 1 200 ? -13.957 12.322  -11.968 1.00 95.75 200 A 1 
ATOM 1540 C C   . LEU A 1 200 ? -15.098 11.893  -12.902 1.00 95.80 200 A 1 
ATOM 1541 O O   . LEU A 1 200 ? -15.007 10.816  -13.482 1.00 95.13 200 A 1 
ATOM 1542 C CB  . LEU A 1 200 ? -14.300 12.163  -10.481 1.00 95.40 200 A 1 
ATOM 1543 C CG  . LEU A 1 200 ? -14.719 10.733  -10.081 1.00 94.05 200 A 1 
ATOM 1544 C CD1 . LEU A 1 200 ? -14.388 10.493  -8.615  1.00 87.42 200 A 1 
ATOM 1545 C CD2 . LEU A 1 200 ? -16.231 10.497  -10.234 1.00 87.79 200 A 1 
ATOM 1546 N N   . LYS A 1 201 ? -16.138 12.707  -13.100 1.00 95.51 201 A 1 
ATOM 1547 C CA  . LYS A 1 201 ? -17.239 12.421  -14.043 1.00 95.14 201 A 1 
ATOM 1548 C C   . LYS A 1 201 ? -16.735 12.261  -15.473 1.00 95.02 201 A 1 
ATOM 1549 O O   . LYS A 1 201 ? -17.145 11.330  -16.161 1.00 93.97 201 A 1 
ATOM 1550 C CB  . LYS A 1 201 ? -18.267 13.553  -14.029 1.00 94.81 201 A 1 
ATOM 1551 C CG  . LYS A 1 201 ? -19.164 13.572  -12.791 1.00 91.81 201 A 1 
ATOM 1552 C CD  . LYS A 1 201 ? -19.978 14.873  -12.833 1.00 90.72 201 A 1 
ATOM 1553 C CE  . LYS A 1 201 ? -20.774 15.088  -11.559 1.00 84.94 201 A 1 
ATOM 1554 N NZ  . LYS A 1 201 ? -21.188 16.510  -11.459 1.00 80.17 201 A 1 
ATOM 1555 N N   . PHE A 1 202 ? -15.836 13.155  -15.915 1.00 94.67 202 A 1 
ATOM 1556 C CA  . PHE A 1 202 ? -15.271 13.087  -17.259 1.00 94.12 202 A 1 
ATOM 1557 C C   . PHE A 1 202 ? -14.531 11.766  -17.492 1.00 93.93 202 A 1 
ATOM 1558 O O   . PHE A 1 202 ? -14.777 11.099  -18.490 1.00 92.92 202 A 1 
ATOM 1559 C CB  . PHE A 1 202 ? -14.344 14.287  -17.494 1.00 93.83 202 A 1 
ATOM 1560 C CG  . PHE A 1 202 ? -13.651 14.226  -18.840 1.00 92.80 202 A 1 
ATOM 1561 C CD1 . PHE A 1 202 ? -12.356 13.687  -18.952 1.00 89.38 202 A 1 
ATOM 1562 C CD2 . PHE A 1 202 ? -14.323 14.656  -19.998 1.00 89.98 202 A 1 
ATOM 1563 C CE1 . PHE A 1 202 ? -11.737 13.578  -20.209 1.00 88.84 202 A 1 
ATOM 1564 C CE2 . PHE A 1 202 ? -13.705 14.547  -21.258 1.00 88.05 202 A 1 
ATOM 1565 C CZ  . PHE A 1 202 ? -12.411 14.008  -21.360 1.00 88.98 202 A 1 
ATOM 1566 N N   . TYR A 1 203 ? -13.640 11.370  -16.570 1.00 93.11 203 A 1 
ATOM 1567 C CA  . TYR A 1 203 ? -12.871 10.132  -16.721 1.00 92.43 203 A 1 
ATOM 1568 C C   . TYR A 1 203 ? -13.653 8.871   -16.326 1.00 92.88 203 A 1 
ATOM 1569 O O   . TYR A 1 203 ? -13.366 7.796   -16.847 1.00 91.61 203 A 1 
ATOM 1570 C CB  . TYR A 1 203 ? -11.566 10.254  -15.934 1.00 91.91 203 A 1 
ATOM 1571 C CG  . TYR A 1 203 ? -10.541 11.177  -16.566 1.00 91.51 203 A 1 
ATOM 1572 C CD1 . TYR A 1 203 ? -9.960  10.831  -17.799 1.00 88.64 203 A 1 
ATOM 1573 C CD2 . TYR A 1 203 ? -10.154 12.365  -15.921 1.00 89.25 203 A 1 
ATOM 1574 C CE1 . TYR A 1 203 ? -9.002  11.673  -18.392 1.00 87.49 203 A 1 
ATOM 1575 C CE2 . TYR A 1 203 ? -9.195  13.211  -16.510 1.00 87.20 203 A 1 
ATOM 1576 C CZ  . TYR A 1 203 ? -8.618  12.866  -17.748 1.00 88.03 203 A 1 
ATOM 1577 O OH  . TYR A 1 203 ? -7.695  13.680  -18.319 1.00 85.80 203 A 1 
ATOM 1578 N N   . GLY A 1 204 ? -14.646 8.992   -15.449 1.00 92.62 204 A 1 
ATOM 1579 C CA  . GLY A 1 204 ? -15.478 7.891   -14.957 1.00 92.39 204 A 1 
ATOM 1580 C C   . GLY A 1 204 ? -16.256 7.163   -16.047 1.00 93.19 204 A 1 
ATOM 1581 O O   . GLY A 1 204 ? -16.574 5.994   -15.897 1.00 91.94 204 A 1 
ATOM 1582 N N   . GLN A 1 205 ? -16.464 7.799   -17.204 1.00 94.48 205 A 1 
ATOM 1583 C CA  . GLN A 1 205 ? -17.031 7.118   -18.378 1.00 93.69 205 A 1 
ATOM 1584 C C   . GLN A 1 205 ? -16.168 5.956   -18.905 1.00 94.61 205 A 1 
ATOM 1585 O O   . GLN A 1 205 ? -16.661 5.156   -19.697 1.00 92.92 205 A 1 
ATOM 1586 C CB  . GLN A 1 205 ? -17.288 8.158   -19.482 1.00 91.66 205 A 1 
ATOM 1587 C CG  . GLN A 1 205 ? -16.017 8.550   -20.254 1.00 86.42 205 A 1 
ATOM 1588 C CD  . GLN A 1 205 ? -16.251 9.707   -21.209 1.00 84.19 205 A 1 
ATOM 1589 O OE1 . GLN A 1 205 ? -16.846 9.549   -22.264 1.00 76.28 205 A 1 
ATOM 1590 N NE2 . GLN A 1 205 ? -15.799 10.892  -20.876 1.00 73.06 205 A 1 
ATOM 1591 N N   . PHE A 1 206 ? -14.884 5.885   -18.513 1.00 94.19 206 A 1 
ATOM 1592 C CA  . PHE A 1 206 ? -13.942 4.848   -18.937 1.00 93.92 206 A 1 
ATOM 1593 C C   . PHE A 1 206 ? -13.671 3.791   -17.867 1.00 94.28 206 A 1 
ATOM 1594 O O   . PHE A 1 206 ? -13.116 2.752   -18.214 1.00 91.85 206 A 1 
ATOM 1595 C CB  . PHE A 1 206 ? -12.616 5.494   -19.367 1.00 93.34 206 A 1 
ATOM 1596 C CG  . PHE A 1 206 ? -12.742 6.530   -20.463 1.00 93.54 206 A 1 
ATOM 1597 C CD1 . PHE A 1 206 ? -13.006 6.128   -21.785 1.00 90.31 206 A 1 
ATOM 1598 C CD2 . PHE A 1 206 ? -12.595 7.896   -20.163 1.00 91.29 206 A 1 
ATOM 1599 C CE1 . PHE A 1 206 ? -13.130 7.086   -22.802 1.00 89.55 206 A 1 
ATOM 1600 C CE2 . PHE A 1 206 ? -12.719 8.858   -21.180 1.00 89.72 206 A 1 
ATOM 1601 C CZ  . PHE A 1 206 ? -12.988 8.453   -22.499 1.00 90.02 206 A 1 
ATOM 1602 N N   . ALA A 1 207 ? -13.991 4.040   -16.585 1.00 93.75 207 A 1 
ATOM 1603 C CA  . ALA A 1 207 ? -13.489 3.229   -15.482 1.00 93.52 207 A 1 
ATOM 1604 C C   . ALA A 1 207 ? -14.424 3.153   -14.274 1.00 94.11 207 A 1 
ATOM 1605 O O   . ALA A 1 207 ? -15.074 4.131   -13.917 1.00 92.73 207 A 1 
ATOM 1606 C CB  . ALA A 1 207 ? -12.136 3.801   -15.059 1.00 91.62 207 A 1 
ATOM 1607 N N   . ASP A 1 208 ? -14.366 2.018   -13.577 1.00 94.72 208 A 1 
ATOM 1608 C CA  . ASP A 1 208 ? -15.142 1.730   -12.362 1.00 94.52 208 A 1 
ATOM 1609 C C   . ASP A 1 208 ? -14.360 2.028   -11.075 1.00 95.29 208 A 1 
ATOM 1610 O O   . ASP A 1 208 ? -14.936 2.180   -9.993  1.00 93.85 208 A 1 
ATOM 1611 C CB  . ASP A 1 208 ? -15.588 0.265   -12.420 1.00 93.35 208 A 1 
ATOM 1612 C CG  . ASP A 1 208 ? -16.498 0.071   -13.629 1.00 91.95 208 A 1 
ATOM 1613 O OD1 . ASP A 1 208 ? -17.687 0.436   -13.511 1.00 87.03 208 A 1 
ATOM 1614 O OD2 . ASP A 1 208 ? -15.974 -0.291  -14.706 1.00 86.79 208 A 1 
ATOM 1615 N N   . VAL A 1 209 ? -13.033 2.169   -11.186 1.00 93.88 209 A 1 
ATOM 1616 C CA  . VAL A 1 209 ? -12.134 2.499   -10.074 1.00 94.24 209 A 1 
ATOM 1617 C C   . VAL A 1 209 ? -11.267 3.697   -10.439 1.00 94.22 209 A 1 
ATOM 1618 O O   . VAL A 1 209 ? -10.658 3.753   -11.510 1.00 93.34 209 A 1 
ATOM 1619 C CB  . VAL A 1 209 ? -11.269 1.298   -9.657  1.00 94.33 209 A 1 
ATOM 1620 C CG1 . VAL A 1 209 ? -10.406 1.628   -8.428  1.00 91.96 209 A 1 
ATOM 1621 C CG2 . VAL A 1 209 ? -12.122 0.075   -9.306  1.00 91.66 209 A 1 
ATOM 1622 N N   . VAL A 1 210 ? -11.169 4.661   -9.517  1.00 95.22 210 A 1 
ATOM 1623 C CA  . VAL A 1 210 ? -10.386 5.885   -9.702  1.00 95.24 210 A 1 
ATOM 1624 C C   . VAL A 1 210 ? -9.393  6.089   -8.568  1.00 95.61 210 A 1 
ATOM 1625 O O   . VAL A 1 210 ? -9.771  6.094   -7.397  1.00 94.97 210 A 1 
ATOM 1626 C CB  . VAL A 1 210 ? -11.313 7.094   -9.891  1.00 93.83 210 A 1 
ATOM 1627 C CG1 . VAL A 1 210 ? -12.220 7.392   -8.696  1.00 84.98 210 A 1 
ATOM 1628 C CG2 . VAL A 1 210 ? -10.503 8.358   -10.185 1.00 86.29 210 A 1 
ATOM 1629 N N   . VAL A 1 211 ? -8.116  6.321   -8.909  1.00 93.97 211 A 1 
ATOM 1630 C CA  . VAL A 1 211 ? -7.105  6.792   -7.954  1.00 93.56 211 A 1 
ATOM 1631 C C   . VAL A 1 211 ? -7.219  8.304   -7.816  1.00 93.52 211 A 1 
ATOM 1632 O O   . VAL A 1 211 ? -6.946  9.032   -8.772  1.00 92.20 211 A 1 
ATOM 1633 C CB  . VAL A 1 211 ? -5.670  6.426   -8.368  1.00 92.07 211 A 1 
ATOM 1634 C CG1 . VAL A 1 211 ? -4.692  6.735   -7.222  1.00 85.52 211 A 1 
ATOM 1635 C CG2 . VAL A 1 211 ? -5.504  4.959   -8.739  1.00 85.32 211 A 1 
ATOM 1636 N N   . LEU A 1 212 ? -7.575  8.790   -6.620  1.00 92.79 212 A 1 
ATOM 1637 C CA  . LEU A 1 212 ? -7.552  10.224  -6.339  1.00 92.42 212 A 1 
ATOM 1638 C C   . LEU A 1 212 ? -6.121  10.744  -6.134  1.00 91.91 212 A 1 
ATOM 1639 O O   . LEU A 1 212 ? -5.190  10.010  -5.793  1.00 90.80 212 A 1 
ATOM 1640 C CB  . LEU A 1 212 ? -8.468  10.562  -5.156  1.00 92.97 212 A 1 
ATOM 1641 C CG  . LEU A 1 212 ? -9.961  10.277  -5.380  1.00 92.69 212 A 1 
ATOM 1642 C CD1 . LEU A 1 212 ? -10.745 10.793  -4.174  1.00 88.54 212 A 1 
ATOM 1643 C CD2 . LEU A 1 212 ? -10.524 10.969  -6.627  1.00 88.69 212 A 1 
ATOM 1644 N N   . ALA A 1 213 ? -5.956  12.057  -6.341  1.00 90.28 213 A 1 
ATOM 1645 C CA  . ALA A 1 213 ? -4.685  12.734  -6.146  1.00 88.97 213 A 1 
ATOM 1646 C C   . ALA A 1 213 ? -4.205  12.625  -4.690  1.00 88.40 213 A 1 
ATOM 1647 O O   . ALA A 1 213 ? -4.974  12.746  -3.738  1.00 87.18 213 A 1 
ATOM 1648 C CB  . ALA A 1 213 ? -4.829  14.186  -6.586  1.00 88.61 213 A 1 
ATOM 1649 N N   . ARG A 1 214 ? -2.894  12.421  -4.504  1.00 88.16 214 A 1 
ATOM 1650 C CA  . ARG A 1 214 ? -2.274  12.252  -3.176  1.00 86.20 214 A 1 
ATOM 1651 C C   . ARG A 1 214 ? -2.172  13.545  -2.364  1.00 85.97 214 A 1 
ATOM 1652 O O   . ARG A 1 214 ? -1.812  13.484  -1.197  1.00 81.93 214 A 1 
ATOM 1653 C CB  . ARG A 1 214 ? -0.899  11.603  -3.329  1.00 83.83 214 A 1 
ATOM 1654 C CG  . ARG A 1 214 ? -1.017  10.151  -3.811  1.00 78.53 214 A 1 
ATOM 1655 C CD  . ARG A 1 214 ? 0.353   9.481   -3.887  1.00 74.17 214 A 1 
ATOM 1656 N NE  . ARG A 1 214 ? 1.157   10.017  -5.004  1.00 69.36 214 A 1 
ATOM 1657 C CZ  . ARG A 1 214 ? 2.317   9.531   -5.413  1.00 63.70 214 A 1 
ATOM 1658 N NH1 . ARG A 1 214 ? 2.871   8.502   -4.840  1.00 57.45 214 A 1 
ATOM 1659 N NH2 . ARG A 1 214 ? 2.944   10.078  -6.419  1.00 56.30 214 A 1 
ATOM 1660 N N   . GLU A 1 215 ? -2.461  14.692  -2.985  1.00 86.21 215 A 1 
ATOM 1661 C CA  . GLU A 1 215 ? -2.485  16.006  -2.332  1.00 85.07 215 A 1 
ATOM 1662 C C   . GLU A 1 215 ? -3.823  16.328  -1.650  1.00 85.46 215 A 1 
ATOM 1663 O O   . GLU A 1 215 ? -3.893  17.278  -0.881  1.00 83.79 215 A 1 
ATOM 1664 C CB  . GLU A 1 215 ? -2.097  17.077  -3.365  1.00 82.41 215 A 1 
ATOM 1665 C CG  . GLU A 1 215 ? -3.148  17.291  -4.472  1.00 78.61 215 A 1 
ATOM 1666 C CD  . GLU A 1 215 ? -2.592  18.084  -5.669  1.00 76.51 215 A 1 
ATOM 1667 O OE1 . GLU A 1 215 ? -3.129  17.895  -6.788  1.00 70.07 215 A 1 
ATOM 1668 O OE2 . GLU A 1 215 ? -1.576  18.792  -5.507  1.00 71.33 215 A 1 
ATOM 1669 N N   . LEU A 1 216 ? -4.874  15.544  -1.911  1.00 88.22 216 A 1 
ATOM 1670 C CA  . LEU A 1 216 ? -6.172  15.724  -1.267  1.00 89.06 216 A 1 
ATOM 1671 C C   . LEU A 1 216 ? -6.115  15.317  0.209   1.00 89.12 216 A 1 
ATOM 1672 O O   . LEU A 1 216 ? -5.554  14.280  0.560   1.00 88.28 216 A 1 
ATOM 1673 C CB  . LEU A 1 216 ? -7.255  14.917  -1.996  1.00 90.29 216 A 1 
ATOM 1674 C CG  . LEU A 1 216 ? -7.532  15.353  -3.445  1.00 90.56 216 A 1 
ATOM 1675 C CD1 . LEU A 1 216 ? -8.633  14.464  -4.024  1.00 86.52 216 A 1 
ATOM 1676 C CD2 . LEU A 1 216 ? -7.991  16.803  -3.543  1.00 86.95 216 A 1 
ATOM 1677 N N   . ASN A 1 217 ? -6.758  16.113  1.068   1.00 92.66 217 A 1 
ATOM 1678 C CA  . ASN A 1 217 ? -7.056  15.701  2.434   1.00 93.01 217 A 1 
ATOM 1679 C C   . ASN A 1 217 ? -8.344  14.858  2.493   1.00 94.60 217 A 1 
ATOM 1680 O O   . ASN A 1 217 ? -9.111  14.783  1.524   1.00 94.82 217 A 1 
ATOM 1681 C CB  . ASN A 1 217 ? -7.048  16.935  3.360   1.00 91.96 217 A 1 
ATOM 1682 C CG  . ASN A 1 217 ? -8.209  17.884  3.119   1.00 91.99 217 A 1 
ATOM 1683 O OD1 . ASN A 1 217 ? -9.347  17.491  2.915   1.00 86.80 217 A 1 
ATOM 1684 N ND2 . ASN A 1 217 ? -7.972  19.169  3.166   1.00 86.53 217 A 1 
ATOM 1685 N N   . LEU A 1 218 ? -8.587  14.214  3.639   1.00 94.04 218 A 1 
ATOM 1686 C CA  . LEU A 1 218 ? -9.728  13.304  3.784   1.00 95.42 218 A 1 
ATOM 1687 C C   . LEU A 1 218 ? -11.096 14.001  3.702   1.00 96.07 218 A 1 
ATOM 1688 O O   . LEU A 1 218 ? -12.046 13.375  3.246   1.00 95.94 218 A 1 
ATOM 1689 C CB  . LEU A 1 218 ? -9.601  12.493  5.083   1.00 95.56 218 A 1 
ATOM 1690 C CG  . LEU A 1 218 ? -8.406  11.521  5.120   1.00 94.70 218 A 1 
ATOM 1691 C CD1 . LEU A 1 218 ? -8.452  10.717  6.423   1.00 92.92 218 A 1 
ATOM 1692 C CD2 . LEU A 1 218 ? -8.399  10.527  3.954   1.00 92.95 218 A 1 
ATOM 1693 N N   . ASP A 1 219 ? -11.207 15.287  4.057   1.00 94.97 219 A 1 
ATOM 1694 C CA  . ASP A 1 219 ? -12.461 16.041  3.919   1.00 95.04 219 A 1 
ATOM 1695 C C   . ASP A 1 219 ? -12.808 16.274  2.440   1.00 95.80 219 A 1 
ATOM 1696 O O   . ASP A 1 219 ? -13.957 16.113  2.024   1.00 95.16 219 A 1 
ATOM 1697 C CB  . ASP A 1 219 ? -12.363 17.388  4.658   1.00 94.53 219 A 1 
ATOM 1698 C CG  . ASP A 1 219 ? -12.173 17.258  6.173   1.00 91.97 219 A 1 
ATOM 1699 O OD1 . ASP A 1 219 ? -12.700 16.285  6.754   1.00 86.94 219 A 1 
ATOM 1700 O OD2 . ASP A 1 219 ? -11.500 18.149  6.740   1.00 86.71 219 A 1 
ATOM 1701 N N   . GLN A 1 220 ? -11.802 16.578  1.610   1.00 95.65 220 A 1 
ATOM 1702 C CA  . GLN A 1 220 ? -11.960 16.698  0.159   1.00 95.52 220 A 1 
ATOM 1703 C C   . GLN A 1 220 ? -12.333 15.354  -0.480  1.00 96.31 220 A 1 
ATOM 1704 O O   . GLN A 1 220 ? -13.214 15.303  -1.338  1.00 96.29 220 A 1 
ATOM 1705 C CB  . GLN A 1 220 ? -10.658 17.229  -0.454  1.00 95.19 220 A 1 
ATOM 1706 C CG  . GLN A 1 220 ? -10.349 18.680  -0.058  1.00 94.01 220 A 1 
ATOM 1707 C CD  . GLN A 1 220 ? -8.944  19.089  -0.490  1.00 93.52 220 A 1 
ATOM 1708 O OE1 . GLN A 1 220 ? -7.963  18.400  -0.261  1.00 89.03 220 A 1 
ATOM 1709 N NE2 . GLN A 1 220 ? -8.788  20.222  -1.132  1.00 87.50 220 A 1 
ATOM 1710 N N   . VAL A 1 221 ? -11.709 14.255  -0.031  1.00 95.41 221 A 1 
ATOM 1711 C CA  . VAL A 1 221 ? -12.058 12.896  -0.478  1.00 96.13 221 A 1 
ATOM 1712 C C   . VAL A 1 221 ? -13.505 12.557  -0.112  1.00 96.58 221 A 1 
ATOM 1713 O O   . VAL A 1 221 ? -14.255 12.091  -0.967  1.00 96.61 221 A 1 
ATOM 1714 C CB  . VAL A 1 221 ? -11.084 11.857  0.108   1.00 96.20 221 A 1 
ATOM 1715 C CG1 . VAL A 1 221 ? -11.478 10.415  -0.241  1.00 95.01 221 A 1 
ATOM 1716 C CG2 . VAL A 1 221 ? -9.665  12.086  -0.422  1.00 94.57 221 A 1 
ATOM 1717 N N   . ALA A 1 222 ? -13.923 12.848  1.124   1.00 94.51 222 A 1 
ATOM 1718 C CA  . ALA A 1 222 ? -15.289 12.621  1.587   1.00 94.09 222 A 1 
ATOM 1719 C C   . ALA A 1 222 ? -16.316 13.448  0.794   1.00 94.12 222 A 1 
ATOM 1720 O O   . ALA A 1 222 ? -17.398 12.952  0.487   1.00 93.99 222 A 1 
ATOM 1721 C CB  . ALA A 1 222 ? -15.355 12.937  3.084   1.00 94.28 222 A 1 
ATOM 1722 N N   . SER A 1 223 ? -15.973 14.686  0.409   1.00 95.52 223 A 1 
ATOM 1723 C CA  . SER A 1 223 ? -16.818 15.516  -0.458  1.00 95.85 223 A 1 
ATOM 1724 C C   . SER A 1 223 ? -17.011 14.889  -1.843  1.00 96.14 223 A 1 
ATOM 1725 O O   . SER A 1 223 ? -18.140 14.781  -2.310  1.00 95.39 223 A 1 
ATOM 1726 C CB  . SER A 1 223 ? -16.224 16.918  -0.595  1.00 95.72 223 A 1 
ATOM 1727 O OG  . SER A 1 223 ? -17.174 17.789  -1.185  1.00 84.50 223 A 1 
ATOM 1728 N N   . ILE A 1 224 ? -15.932 14.404  -2.470  1.00 96.87 224 A 1 
ATOM 1729 C CA  . ILE A 1 224 ? -16.007 13.704  -3.760  1.00 96.92 224 A 1 
ATOM 1730 C C   . ILE A 1 224 ? -16.842 12.426  -3.632  1.00 96.97 224 A 1 
ATOM 1731 O O   . ILE A 1 224 ? -17.701 12.159  -4.469  1.00 96.56 224 A 1 
ATOM 1732 C CB  . ILE A 1 224 ? -14.589 13.415  -4.306  1.00 97.01 224 A 1 
ATOM 1733 C CG1 . ILE A 1 224 ? -13.868 14.735  -4.668  1.00 96.19 224 A 1 
ATOM 1734 C CG2 . ILE A 1 224 ? -14.639 12.490  -5.536  1.00 96.07 224 A 1 
ATOM 1735 C CD1 . ILE A 1 224 ? -12.364 14.573  -4.937  1.00 93.78 224 A 1 
ATOM 1736 N N   . TYR A 1 225 ? -16.633 11.640  -2.567  1.00 96.33 225 A 1 
ATOM 1737 C CA  . TYR A 1 225 ? -17.424 10.430  -2.326  1.00 95.96 225 A 1 
ATOM 1738 C C   . TYR A 1 225 ? -18.915 10.734  -2.136  1.00 95.90 225 A 1 
ATOM 1739 O O   . TYR A 1 225 ? -19.771 10.035  -2.677  1.00 95.66 225 A 1 
ATOM 1740 C CB  . TYR A 1 225 ? -16.879 9.690   -1.101  1.00 95.81 225 A 1 
ATOM 1741 C CG  . TYR A 1 225 ? -17.682 8.444   -0.772  1.00 94.73 225 A 1 
ATOM 1742 C CD1 . TYR A 1 225 ? -18.456 8.385   0.403   1.00 90.81 225 A 1 
ATOM 1743 C CD2 . TYR A 1 225 ? -17.701 7.366   -1.677  1.00 91.29 225 A 1 
ATOM 1744 C CE1 . TYR A 1 225 ? -19.241 7.248   0.675   1.00 90.41 225 A 1 
ATOM 1745 C CE2 . TYR A 1 225 ? -18.487 6.231   -1.412  1.00 90.42 225 A 1 
ATOM 1746 C CZ  . TYR A 1 225 ? -19.257 6.170   -0.234  1.00 90.92 225 A 1 
ATOM 1747 O OH  . TYR A 1 225 ? -20.021 5.077   0.018   1.00 89.14 225 A 1 
ATOM 1748 N N   . LYS A 1 226 ? -19.241 11.807  -1.398  1.00 94.38 226 A 1 
ATOM 1749 C CA  . LYS A 1 226 ? -20.615 12.279  -1.235  1.00 94.16 226 A 1 
ATOM 1750 C C   . LYS A 1 226 ? -21.255 12.595  -2.587  1.00 94.68 226 A 1 
ATOM 1751 O O   . LYS A 1 226 ? -22.357 12.124  -2.841  1.00 94.56 226 A 1 
ATOM 1752 C CB  . LYS A 1 226 ? -20.605 13.485  -0.290  1.00 94.21 226 A 1 
ATOM 1753 C CG  . LYS A 1 226 ? -22.017 14.005  -0.048  1.00 88.21 226 A 1 
ATOM 1754 C CD  . LYS A 1 226 ? -21.981 15.286  0.783   1.00 83.32 226 A 1 
ATOM 1755 C CE  . LYS A 1 226 ? -23.408 15.828  0.759   1.00 73.36 226 A 1 
ATOM 1756 N NZ  . LYS A 1 226 ? -23.504 17.197  1.296   1.00 65.47 226 A 1 
ATOM 1757 N N   . ASP A 1 227 ? -20.544 13.312  -3.462  1.00 95.50 227 A 1 
ATOM 1758 C CA  . ASP A 1 227 ? -21.025 13.624  -4.808  1.00 96.12 227 A 1 
ATOM 1759 C C   . ASP A 1 227 ? -21.238 12.361  -5.652  1.00 96.56 227 A 1 
ATOM 1760 O O   . ASP A 1 227 ? -22.254 12.262  -6.337  1.00 95.95 227 A 1 
ATOM 1761 C CB  . ASP A 1 227 ? -20.038 14.550  -5.518  1.00 96.33 227 A 1 
ATOM 1762 C CG  . ASP A 1 227 ? -20.067 16.007  -5.056  1.00 95.02 227 A 1 
ATOM 1763 O OD1 . ASP A 1 227 ? -20.989 16.392  -4.300  1.00 90.20 227 A 1 
ATOM 1764 O OD2 . ASP A 1 227 ? -19.193 16.743  -5.566  1.00 90.76 227 A 1 
ATOM 1765 N N   . ILE A 1 228 ? -20.332 11.368  -5.576  1.00 96.91 228 A 1 
ATOM 1766 C CA  . ILE A 1 228 ? -20.508 10.070  -6.258  1.00 96.69 228 A 1 
ATOM 1767 C C   . ILE A 1 228 ? -21.851 9.445   -5.868  1.00 96.65 228 A 1 
ATOM 1768 O O   . ILE A 1 228 ? -22.611 9.021   -6.739  1.00 95.92 228 A 1 
ATOM 1769 C CB  . ILE A 1 228 ? -19.331 9.105   -5.960  1.00 96.68 228 A 1 
ATOM 1770 C CG1 . ILE A 1 228 ? -18.044 9.578   -6.668  1.00 95.96 228 A 1 
ATOM 1771 C CG2 . ILE A 1 228 ? -19.641 7.660   -6.398  1.00 95.87 228 A 1 
ATOM 1772 C CD1 . ILE A 1 228 ? -16.768 8.882   -6.166  1.00 94.52 228 A 1 
ATOM 1773 N N   . VAL A 1 229 ? -22.166 9.426   -4.567  1.00 94.78 229 A 1 
ATOM 1774 C CA  . VAL A 1 229 ? -23.397 8.819   -4.042  1.00 94.02 229 A 1 
ATOM 1775 C C   . VAL A 1 229 ? -24.629 9.664   -4.374  1.00 94.61 229 A 1 
ATOM 1776 O O   . VAL A 1 229 ? -25.620 9.131   -4.869  1.00 94.26 229 A 1 
ATOM 1777 C CB  . VAL A 1 229 ? -23.268 8.579   -2.528  1.00 93.48 229 A 1 
ATOM 1778 C CG1 . VAL A 1 229 ? -24.570 8.039   -1.914  1.00 90.38 229 A 1 
ATOM 1779 C CG2 . VAL A 1 229 ? -22.169 7.553   -2.225  1.00 89.68 229 A 1 
ATOM 1780 N N   . GLU A 1 230 ? -24.602 10.980  -4.112  1.00 91.83 230 A 1 
ATOM 1781 C CA  . GLU A 1 230 ? -25.765 11.868  -4.283  1.00 92.23 230 A 1 
ATOM 1782 C C   . GLU A 1 230 ? -26.131 12.082  -5.756  1.00 92.88 230 A 1 
ATOM 1783 O O   . GLU A 1 230 ? -27.310 12.192  -6.086  1.00 91.06 230 A 1 
ATOM 1784 C CB  . GLU A 1 230 ? -25.512 13.222  -3.595  1.00 92.06 230 A 1 
ATOM 1785 C CG  . GLU A 1 230 ? -25.545 13.105  -2.060  1.00 89.23 230 A 1 
ATOM 1786 C CD  . GLU A 1 230 ? -25.396 14.439  -1.307  1.00 85.63 230 A 1 
ATOM 1787 O OE1 . GLU A 1 230 ? -25.629 14.442  -0.074  1.00 78.76 230 A 1 
ATOM 1788 O OE2 . GLU A 1 230 ? -25.007 15.471  -1.888  1.00 81.05 230 A 1 
ATOM 1789 N N   . GLN A 1 231 ? -25.134 12.113  -6.636  1.00 95.39 231 A 1 
ATOM 1790 C CA  . GLN A 1 231 ? -25.314 12.300  -8.076  1.00 95.72 231 A 1 
ATOM 1791 C C   . GLN A 1 231 ? -25.331 10.975  -8.848  1.00 96.30 231 A 1 
ATOM 1792 O O   . GLN A 1 231 ? -25.450 10.991  -10.075 1.00 95.15 231 A 1 
ATOM 1793 C CB  . GLN A 1 231 ? -24.248 13.265  -8.617  1.00 95.79 231 A 1 
ATOM 1794 C CG  . GLN A 1 231 ? -24.194 14.595  -7.843  1.00 94.68 231 A 1 
ATOM 1795 C CD  . GLN A 1 231 ? -23.112 15.521  -8.372  1.00 94.30 231 A 1 
ATOM 1796 O OE1 . GLN A 1 231 ? -22.847 15.587  -9.566  1.00 89.52 231 A 1 
ATOM 1797 N NE2 . GLN A 1 231 ? -22.441 16.265  -7.522  1.00 87.53 231 A 1 
ATOM 1798 N N   . ASN A 1 232 ? -25.223 9.833   -8.136  1.00 96.12 232 A 1 
ATOM 1799 C CA  . ASN A 1 232 ? -25.240 8.490   -8.719  1.00 96.09 232 A 1 
ATOM 1800 C C   . ASN A 1 232 ? -24.210 8.330   -9.860  1.00 96.37 232 A 1 
ATOM 1801 O O   . ASN A 1 232 ? -24.541 7.874   -10.961 1.00 94.97 232 A 1 
ATOM 1802 C CB  . ASN A 1 232 ? -26.693 8.164   -9.087  1.00 95.47 232 A 1 
ATOM 1803 C CG  . ASN A 1 232 ? -26.922 6.725   -9.500  1.00 91.84 232 A 1 
ATOM 1804 O OD1 . ASN A 1 232 ? -26.514 5.771   -8.868  1.00 83.09 232 A 1 
ATOM 1805 N ND2 . ASN A 1 232 ? -27.646 6.520   -10.576 1.00 82.67 232 A 1 
ATOM 1806 N N   . ILE A 1 233 ? -22.969 8.768   -9.620  1.00 96.60 233 A 1 
ATOM 1807 C CA  . ILE A 1 233 ? -21.881 8.727   -10.606 1.00 96.72 233 A 1 
ATOM 1808 C C   . ILE A 1 233 ? -21.385 7.289   -10.732 1.00 96.77 233 A 1 
ATOM 1809 O O   . ILE A 1 233 ? -20.833 6.726   -9.783  1.00 96.21 233 A 1 
ATOM 1810 C CB  . ILE A 1 233 ? -20.732 9.698   -10.261 1.00 96.93 233 A 1 
ATOM 1811 C CG1 . ILE A 1 233 ? -21.247 11.133  -9.998  1.00 96.08 233 A 1 
ATOM 1812 C CG2 . ILE A 1 233 ? -19.702 9.707   -11.412 1.00 95.89 233 A 1 
ATOM 1813 C CD1 . ILE A 1 233 ? -20.171 12.086  -9.465  1.00 93.69 233 A 1 
ATOM 1814 N N   . LYS A 1 234 ? -21.578 6.700   -11.915 1.00 96.47 234 A 1 
ATOM 1815 C CA  . LYS A 1 234 ? -21.310 5.292   -12.208 1.00 96.62 234 A 1 
ATOM 1816 C C   . LYS A 1 234 ? -20.211 5.128   -13.249 1.00 96.66 234 A 1 
ATOM 1817 O O   . LYS A 1 234 ? -20.042 5.999   -14.111 1.00 95.78 234 A 1 
ATOM 1818 C CB  . LYS A 1 234 ? -22.598 4.615   -12.671 1.00 96.28 234 A 1 
ATOM 1819 C CG  . LYS A 1 234 ? -23.592 4.473   -11.515 1.00 95.46 234 A 1 
ATOM 1820 C CD  . LYS A 1 234 ? -24.900 3.862   -12.005 1.00 93.42 234 A 1 
ATOM 1821 C CE  . LYS A 1 234 ? -25.803 3.592   -10.797 1.00 88.99 234 A 1 
ATOM 1822 N NZ  . LYS A 1 234 ? -26.722 2.461   -11.072 1.00 82.78 234 A 1 
ATOM 1823 N N   . GLY A 1 235 ? -19.491 4.009   -13.160 1.00 95.90 235 A 1 
ATOM 1824 C CA  . GLY A 1 235 ? -18.585 3.525   -14.191 1.00 95.66 235 A 1 
ATOM 1825 C C   . GLY A 1 235 ? -19.306 2.714   -15.277 1.00 96.00 235 A 1 
ATOM 1826 O O   . GLY A 1 235 ? -20.537 2.583   -15.244 1.00 95.20 235 A 1 
ATOM 1827 N N   . PRO A 1 236 ? -18.544 2.173   -16.249 1.00 96.20 236 A 1 
ATOM 1828 C CA  . PRO A 1 236 ? -19.067 1.366   -17.355 1.00 95.68 236 A 1 
ATOM 1829 C C   . PRO A 1 236 ? -19.880 0.137   -16.932 1.00 95.55 236 A 1 
ATOM 1830 O O   . PRO A 1 236 ? -20.878 -0.164  -17.588 1.00 93.41 236 A 1 
ATOM 1831 C CB  . PRO A 1 236 ? -17.832 0.954   -18.163 1.00 94.72 236 A 1 
ATOM 1832 C CG  . PRO A 1 236 ? -16.851 2.087   -17.906 1.00 93.15 236 A 1 
ATOM 1833 C CD  . PRO A 1 236 ? -17.121 2.427   -16.449 1.00 95.40 236 A 1 
ATOM 1834 N N   . GLU A 1 237 ? -19.511 -0.524  -15.832 1.00 95.28 237 A 1 
ATOM 1835 C CA  . GLU A 1 237 ? -20.237 -1.691  -15.287 1.00 94.57 237 A 1 
ATOM 1836 C C   . GLU A 1 237 ? -21.574 -1.318  -14.604 1.00 95.03 237 A 1 
ATOM 1837 O O   . GLU A 1 237 ? -22.334 -2.172  -14.151 1.00 93.36 237 A 1 
ATOM 1838 C CB  . GLU A 1 237 ? -19.323 -2.468  -14.327 1.00 93.51 237 A 1 
ATOM 1839 C CG  . GLU A 1 237 ? -18.095 -3.099  -15.014 1.00 89.00 237 A 1 
ATOM 1840 C CD  . GLU A 1 237 ? -18.482 -4.121  -16.093 1.00 83.02 237 A 1 
ATOM 1841 O OE1 . GLU A 1 237 ? -17.962 -4.010  -17.224 1.00 72.80 237 A 1 
ATOM 1842 O OE2 . GLU A 1 237 ? -19.336 -4.988  -15.802 1.00 72.15 237 A 1 
ATOM 1843 N N   . GLY A 1 238 ? -21.903 -0.025  -14.529 1.00 95.52 238 A 1 
ATOM 1844 C CA  . GLY A 1 238 ? -23.167 0.462   -13.980 1.00 95.62 238 A 1 
ATOM 1845 C C   . GLY A 1 238 ? -23.203 0.589   -12.455 1.00 95.99 238 A 1 
ATOM 1846 O O   . GLY A 1 238 ? -24.220 1.040   -11.911 1.00 94.25 238 A 1 
ATOM 1847 N N   . GLU A 1 239 ? -22.105 0.266   -11.763 1.00 95.40 239 A 1 
ATOM 1848 C CA  . GLU A 1 239 ? -21.928 0.449   -10.320 1.00 95.02 239 A 1 
ATOM 1849 C C   . GLU A 1 239 ? -21.353 1.835   -9.980  1.00 95.69 239 A 1 
ATOM 1850 O O   . GLU A 1 239 ? -20.781 2.518   -10.834 1.00 94.46 239 A 1 
ATOM 1851 C CB  . GLU A 1 239 ? -21.051 -0.676  -9.759  1.00 94.04 239 A 1 
ATOM 1852 C CG  . GLU A 1 239 ? -21.730 -2.060  -9.841  1.00 90.28 239 A 1 
ATOM 1853 C CD  . GLU A 1 239 ? -23.074 -2.103  -9.095  1.00 84.82 239 A 1 
ATOM 1854 O OE1 . GLU A 1 239 ? -23.983 -2.833  -9.539  1.00 74.12 239 A 1 
ATOM 1855 O OE2 . GLU A 1 239 ? -23.209 -1.368  -8.081  1.00 73.43 239 A 1 
ATOM 1856 N N   . LEU A 1 240 ? -21.521 2.273   -8.725  1.00 95.45 240 A 1 
ATOM 1857 C CA  . LEU A 1 240 ? -20.909 3.526   -8.268  1.00 95.81 240 A 1 
ATOM 1858 C C   . LEU A 1 240 ? -19.381 3.445   -8.374  1.00 96.04 240 A 1 
ATOM 1859 O O   . LEU A 1 240 ? -18.786 2.451   -7.964  1.00 95.18 240 A 1 
ATOM 1860 C CB  . LEU A 1 240 ? -21.312 3.844   -6.818  1.00 95.59 240 A 1 
ATOM 1861 C CG  . LEU A 1 240 ? -22.791 4.191   -6.597  1.00 94.32 240 A 1 
ATOM 1862 C CD1 . LEU A 1 240 ? -23.022 4.469   -5.109  1.00 91.56 240 A 1 
ATOM 1863 C CD2 . LEU A 1 240 ? -23.229 5.429   -7.376  1.00 91.42 240 A 1 
ATOM 1864 N N   . ILE A 1 241 ? -18.748 4.529   -8.846  1.00 96.66 241 A 1 
ATOM 1865 C CA  . ILE A 1 241 ? -17.286 4.594   -8.943  1.00 96.73 241 A 1 
ATOM 1866 C C   . ILE A 1 241 ? -16.660 4.373   -7.563  1.00 96.87 241 A 1 
ATOM 1867 O O   . ILE A 1 241 ? -16.997 5.051   -6.587  1.00 96.38 241 A 1 
ATOM 1868 C CB  . ILE A 1 241 ? -16.828 5.920   -9.589  1.00 96.21 241 A 1 
ATOM 1869 C CG1 . ILE A 1 241 ? -17.261 5.930   -11.069 1.00 92.98 241 A 1 
ATOM 1870 C CG2 . ILE A 1 241 ? -15.304 6.107   -9.467  1.00 92.82 241 A 1 
ATOM 1871 C CD1 . ILE A 1 241 ? -16.908 7.216   -11.817 1.00 85.71 241 A 1 
ATOM 1872 N N   . ARG A 1 242 ? -15.693 3.452   -7.485  1.00 96.62 242 A 1 
ATOM 1873 C CA  . ARG A 1 242 ? -14.931 3.159   -6.266  1.00 96.78 242 A 1 
ATOM 1874 C C   . ARG A 1 242 ? -13.688 4.040   -6.183  1.00 96.96 242 A 1 
ATOM 1875 O O   . ARG A 1 242 ? -12.922 4.152   -7.142  1.00 96.45 242 A 1 
ATOM 1876 C CB  . ARG A 1 242 ? -14.575 1.666   -6.200  1.00 96.36 242 A 1 
ATOM 1877 C CG  . ARG A 1 242 ? -15.815 0.758   -6.117  1.00 94.51 242 A 1 
ATOM 1878 C CD  . ARG A 1 242 ? -15.434 -0.708  -5.868  1.00 92.91 242 A 1 
ATOM 1879 N NE  . ARG A 1 242 ? -14.667 -1.300  -6.984  1.00 87.20 242 A 1 
ATOM 1880 C CZ  . ARG A 1 242 ? -13.684 -2.195  -6.894  1.00 85.83 242 A 1 
ATOM 1881 N NH1 . ARG A 1 242 ? -13.296 -2.705  -5.761  1.00 77.25 242 A 1 
ATOM 1882 N NH2 . ARG A 1 242 ? -13.060 -2.600  -7.959  1.00 76.67 242 A 1 
ATOM 1883 N N   . ILE A 1 243 ? -13.467 4.642   -5.019  1.00 97.08 243 A 1 
ATOM 1884 C CA  . ILE A 1 243 ? -12.275 5.451   -4.755  1.00 97.30 243 A 1 
ATOM 1885 C C   . ILE A 1 243 ? -11.118 4.541   -4.345  1.00 97.45 243 A 1 
ATOM 1886 O O   . ILE A 1 243 ? -11.210 3.794   -3.365  1.00 97.18 243 A 1 
ATOM 1887 C CB  . ILE A 1 243 ? -12.565 6.543   -3.708  1.00 97.10 243 A 1 
ATOM 1888 C CG1 . ILE A 1 243 ? -13.619 7.535   -4.258  1.00 96.13 243 A 1 
ATOM 1889 C CG2 . ILE A 1 243 ? -11.266 7.277   -3.327  1.00 96.14 243 A 1 
ATOM 1890 C CD1 . ILE A 1 243 ? -14.065 8.595   -3.246  1.00 94.18 243 A 1 
ATOM 1891 N N   . GLU A 1 244 ? -9.995  4.664   -5.063  1.00 96.95 244 A 1 
ATOM 1892 C CA  . GLU A 1 244 ? -8.694  4.097   -4.725  1.00 96.95 244 A 1 
ATOM 1893 C C   . GLU A 1 244 ? -7.765  5.192   -4.181  1.00 96.84 244 A 1 
ATOM 1894 O O   . GLU A 1 244 ? -7.687  6.299   -4.715  1.00 95.87 244 A 1 
ATOM 1895 C CB  . GLU A 1 244 ? -8.105  3.377   -5.953  1.00 96.75 244 A 1 
ATOM 1896 C CG  . GLU A 1 244 ? -6.717  2.762   -5.726  1.00 95.69 244 A 1 
ATOM 1897 C CD  . GLU A 1 244 ? -6.093  2.155   -6.996  1.00 95.33 244 A 1 
ATOM 1898 O OE1 . GLU A 1 244 ? -4.881  2.394   -7.237  1.00 89.94 244 A 1 
ATOM 1899 O OE2 . GLU A 1 244 ? -6.779  1.447   -7.749  1.00 91.47 244 A 1 
ATOM 1900 N N   . MET A 1 245 ? -7.021  4.881   -3.115  1.00 96.78 245 A 1 
ATOM 1901 C CA  . MET A 1 245 ? -5.954  5.740   -2.593  1.00 96.64 245 A 1 
ATOM 1902 C C   . MET A 1 245 ? -4.718  4.924   -2.208  1.00 96.75 245 A 1 
ATOM 1903 O O   . MET A 1 245 ? -4.807  3.767   -1.799  1.00 96.14 245 A 1 
ATOM 1904 C CB  . MET A 1 245 ? -6.442  6.572   -1.402  1.00 96.24 245 A 1 
ATOM 1905 C CG  . MET A 1 245 ? -7.469  7.629   -1.812  1.00 93.57 245 A 1 
ATOM 1906 S SD  . MET A 1 245 ? -7.966  8.739   -0.477  1.00 90.56 245 A 1 
ATOM 1907 C CE  . MET A 1 245 ? -6.510  9.811   -0.364  1.00 80.17 245 A 1 
ATOM 1908 N N   . PHE A 1 246 ? -3.539  5.554   -2.297  1.00 95.96 246 A 1 
ATOM 1909 C CA  . PHE A 1 246 ? -2.327  4.961   -1.737  1.00 95.46 246 A 1 
ATOM 1910 C C   . PHE A 1 246 ? -2.430  4.890   -0.211  1.00 95.80 246 A 1 
ATOM 1911 O O   . PHE A 1 246 ? -2.825  5.864   0.424   1.00 95.07 246 A 1 
ATOM 1912 C CB  . PHE A 1 246 ? -1.088  5.742   -2.170  1.00 94.53 246 A 1 
ATOM 1913 C CG  . PHE A 1 246 ? -0.708  5.513   -3.615  1.00 93.32 246 A 1 
ATOM 1914 C CD1 . PHE A 1 246 ? 0.136   4.440   -3.954  1.00 89.53 246 A 1 
ATOM 1915 C CD2 . PHE A 1 246 ? -1.214  6.351   -4.624  1.00 89.62 246 A 1 
ATOM 1916 C CE1 . PHE A 1 246 ? 0.475   4.210   -5.297  1.00 88.04 246 A 1 
ATOM 1917 C CE2 . PHE A 1 246 ? -0.875  6.117   -5.967  1.00 87.47 246 A 1 
ATOM 1918 C CZ  . PHE A 1 246 ? -0.029  5.047   -6.306  1.00 88.75 246 A 1 
ATOM 1919 N N   . SER A 1 247 ? -2.034  3.768   0.370   1.00 96.22 247 A 1 
ATOM 1920 C CA  . SER A 1 247 ? -2.056  3.545   1.816   1.00 96.56 247 A 1 
ATOM 1921 C C   . SER A 1 247 ? -0.661  3.398   2.421   1.00 96.79 247 A 1 
ATOM 1922 O O   . SER A 1 247 ? -0.443  3.796   3.563   1.00 95.65 247 A 1 
ATOM 1923 C CB  . SER A 1 247 ? -2.905  2.311   2.127   1.00 95.95 247 A 1 
ATOM 1924 O OG  . SER A 1 247 ? -2.374  1.181   1.458   1.00 88.04 247 A 1 
ATOM 1925 N N   . HIS A 1 248 ? 0.312   2.881   1.655   1.00 94.99 248 A 1 
ATOM 1926 C CA  . HIS A 1 248 ? 1.656   2.617   2.154   1.00 95.64 248 A 1 
ATOM 1927 C C   . HIS A 1 248 ? 2.724   2.726   1.065   1.00 95.50 248 A 1 
ATOM 1928 O O   . HIS A 1 248 ? 2.465   2.443   -0.108  1.00 94.06 248 A 1 
ATOM 1929 C CB  . HIS A 1 248 ? 1.674   1.220   2.784   1.00 95.61 248 A 1 
ATOM 1930 C CG  . HIS A 1 248 ? 2.825   1.011   3.726   1.00 96.06 248 A 1 
ATOM 1931 N ND1 . HIS A 1 248 ? 2.793   1.201   5.088   1.00 90.82 248 A 1 
ATOM 1932 C CD2 . HIS A 1 248 ? 4.093   0.607   3.401   1.00 90.40 248 A 1 
ATOM 1933 C CE1 . HIS A 1 248 ? 4.013   0.913   5.572   1.00 92.12 248 A 1 
ATOM 1934 N NE2 . HIS A 1 248 ? 4.832   0.551   4.578   1.00 92.58 248 A 1 
ATOM 1935 N N   . GLY A 1 249 ? 3.957   3.072   1.462   1.00 92.30 249 A 1 
ATOM 1936 C CA  . GLY A 1 249 ? 5.163   2.991   0.648   1.00 91.36 249 A 1 
ATOM 1937 C C   . GLY A 1 249 ? 5.645   4.320   0.071   1.00 91.41 249 A 1 
ATOM 1938 O O   . GLY A 1 249 ? 5.244   5.403   0.495   1.00 89.73 249 A 1 
ATOM 1939 N N   . ALA A 1 250 ? 6.572   4.256   -0.886  1.00 88.80 250 A 1 
ATOM 1940 C CA  . ALA A 1 250 ? 7.310   5.421   -1.355  1.00 85.71 250 A 1 
ATOM 1941 C C   . ALA A 1 250 ? 6.414   6.493   -1.998  1.00 83.16 250 A 1 
ATOM 1942 O O   . ALA A 1 250 ? 5.708   6.244   -2.977  1.00 79.94 250 A 1 
ATOM 1943 C CB  . ALA A 1 250 ? 8.406   4.966   -2.316  1.00 84.06 250 A 1 
ATOM 1944 N N   . LEU A 1 251 ? 6.544   7.735   -1.504  1.00 81.26 251 A 1 
ATOM 1945 C CA  . LEU A 1 251 ? 5.892   8.895   -2.098  1.00 79.50 251 A 1 
ATOM 1946 C C   . LEU A 1 251 ? 6.835   9.611   -3.075  1.00 79.34 251 A 1 
ATOM 1947 O O   . LEU A 1 251 ? 8.047   9.696   -2.871  1.00 74.98 251 A 1 
ATOM 1948 C CB  . LEU A 1 251 ? 5.383   9.816   -0.975  1.00 75.61 251 A 1 
ATOM 1949 C CG  . LEU A 1 251 ? 4.240   10.731  -1.438  1.00 68.53 251 A 1 
ATOM 1950 C CD1 . LEU A 1 251 ? 2.907   9.985   -1.439  1.00 64.62 251 A 1 
ATOM 1951 C CD2 . LEU A 1 251 ? 4.106   11.924  -0.510  1.00 64.08 251 A 1 
ATOM 1952 N N   . CYS A 1 252 ? 6.284   10.136  -4.162  1.00 73.59 252 A 1 
ATOM 1953 C CA  . CYS A 1 252 ? 6.988   11.018  -5.093  1.00 73.80 252 A 1 
ATOM 1954 C C   . CYS A 1 252 ? 6.510   12.455  -4.871  1.00 71.54 252 A 1 
ATOM 1955 O O   . CYS A 1 252 ? 5.301   12.675  -4.811  1.00 69.79 252 A 1 
ATOM 1956 C CB  . CYS A 1 252 ? 6.727   10.541  -6.522  1.00 73.08 252 A 1 
ATOM 1957 S SG  . CYS A 1 252 ? 7.790   11.431  -7.694  1.00 70.37 252 A 1 
ATOM 1958 N N   . MET A 1 253 ? 7.449   13.420  -4.793  1.00 71.68 253 A 1 
ATOM 1959 C CA  . MET A 1 253 ? 7.117   14.849  -4.670  1.00 71.48 253 A 1 
ATOM 1960 C C   . MET A 1 253 ? 6.560   15.452  -5.959  1.00 71.05 253 A 1 
ATOM 1961 O O   . MET A 1 253 ? 5.865   16.459  -5.914  1.00 69.15 253 A 1 
ATOM 1962 C CB  . MET A 1 253 ? 8.354   15.636  -4.227  1.00 69.62 253 A 1 
ATOM 1963 C CG  . MET A 1 253 ? 8.775   15.311  -2.797  1.00 66.65 253 A 1 
ATOM 1964 S SD  . MET A 1 253 ? 7.489   15.531  -1.541  1.00 61.15 253 A 1 
ATOM 1965 C CE  . MET A 1 253 ? 7.206   17.317  -1.620  1.00 55.48 253 A 1 
ATOM 1966 N N   . ALA A 1 254 ? 6.830   14.837  -7.116  1.00 74.84 254 A 1 
ATOM 1967 C CA  . ALA A 1 254 ? 6.114   15.141  -8.345  1.00 73.48 254 A 1 
ATOM 1968 C C   . ALA A 1 254 ? 4.879   14.234  -8.466  1.00 70.70 254 A 1 
ATOM 1969 O O   . ALA A 1 254 ? 4.876   13.100  -7.973  1.00 67.79 254 A 1 
ATOM 1970 C CB  . ALA A 1 254 ? 7.069   14.980  -9.534  1.00 72.00 254 A 1 
ATOM 1971 N N   . VAL A 1 255 ? 3.855   14.699  -9.193  1.00 71.20 255 A 1 
ATOM 1972 C CA  . VAL A 1 255 ? 2.802   13.796  -9.677  1.00 68.14 255 A 1 
ATOM 1973 C C   . VAL A 1 255 ? 3.479   12.680  -10.468 1.00 65.44 255 A 1 
ATOM 1974 O O   . VAL A 1 255 ? 4.297   12.932  -11.353 1.00 62.66 255 A 1 
ATOM 1975 C CB  . VAL A 1 255 ? 1.759   14.530  -10.535 1.00 67.05 255 A 1 
ATOM 1976 C CG1 . VAL A 1 255 ? 0.671   13.564  -11.026 1.00 60.87 255 A 1 
ATOM 1977 C CG2 . VAL A 1 255 ? 1.083   15.646  -9.736  1.00 63.36 255 A 1 
ATOM 1978 N N   . SER A 1 256 ? 3.182   11.431  -10.112 1.00 69.44 256 A 1 
ATOM 1979 C CA  . SER A 1 256 ? 3.820   10.280  -10.752 1.00 64.32 256 A 1 
ATOM 1980 C C   . SER A 1 256 ? 3.604   10.323  -12.265 1.00 62.11 256 A 1 
ATOM 1981 O O   . SER A 1 256 ? 2.486   10.553  -12.706 1.00 57.96 256 A 1 
ATOM 1982 C CB  . SER A 1 256 ? 3.282   8.986   -10.150 1.00 62.24 256 A 1 
ATOM 1983 O OG  . SER A 1 256 ? 4.147   7.932   -10.491 1.00 57.34 256 A 1 
ATOM 1984 N N   . GLY A 1 257 ? 4.657   10.132  -13.061 1.00 64.47 257 A 1 
ATOM 1985 C CA  . GLY A 1 257 ? 4.570   10.263  -14.522 1.00 59.22 257 A 1 
ATOM 1986 C C   . GLY A 1 257 ? 4.539   11.705  -15.051 1.00 61.10 257 A 1 
ATOM 1987 O O   . GLY A 1 257 ? 4.263   11.898  -16.225 1.00 58.05 257 A 1 
ATOM 1988 N N   . LYS A 1 258 ? 4.838   12.713  -14.210 1.00 67.54 258 A 1 
ATOM 1989 C CA  . LYS A 1 258 ? 4.962   14.133  -14.598 1.00 67.58 258 A 1 
ATOM 1990 C C   . LYS A 1 258 ? 6.245   14.761  -14.022 1.00 69.64 258 A 1 
ATOM 1991 O O   . LYS A 1 258 ? 6.212   15.778  -13.339 1.00 65.34 258 A 1 
ATOM 1992 C CB  . LYS A 1 258 ? 3.681   14.910  -14.224 1.00 63.14 258 A 1 
ATOM 1993 C CG  . LYS A 1 258 ? 2.419   14.379  -14.923 1.00 63.40 258 A 1 
ATOM 1994 C CD  . LYS A 1 258 ? 1.191   15.249  -14.635 1.00 57.99 258 A 1 
ATOM 1995 C CE  . LYS A 1 258 ? -0.050  14.634  -15.295 1.00 53.54 258 A 1 
ATOM 1996 N NZ  . LYS A 1 258 ? -1.301  15.361  -14.974 1.00 47.53 258 A 1 
ATOM 1997 N N   . CYS A 1 259 ? 7.398   14.127  -14.264 1.00 56.77 259 A 1 
ATOM 1998 C CA  . CYS A 1 259 ? 8.712   14.544  -13.770 1.00 60.98 259 A 1 
ATOM 1999 C C   . CYS A 1 259 ? 9.735   14.562  -14.912 1.00 58.08 259 A 1 
ATOM 2000 O O   . CYS A 1 259 ? 9.879   13.568  -15.623 1.00 60.19 259 A 1 
ATOM 2001 C CB  . CYS A 1 259 ? 9.127   13.587  -12.651 1.00 65.07 259 A 1 
ATOM 2002 S SG  . CYS A 1 259 ? 10.789  13.977  -12.034 1.00 61.90 259 A 1 
ATOM 2003 N N   . TYR A 1 260 ? 10.489  15.665  -15.036 1.00 67.82 260 A 1 
ATOM 2004 C CA  . TYR A 1 260 ? 11.489  15.844  -16.096 1.00 67.01 260 A 1 
ATOM 2005 C C   . TYR A 1 260 ? 12.945  15.712  -15.622 1.00 64.18 260 A 1 
ATOM 2006 O O   . TYR A 1 260 ? 13.839  15.688  -16.455 1.00 60.13 260 A 1 
ATOM 2007 C CB  . TYR A 1 260 ? 11.227  17.170  -16.817 1.00 63.91 260 A 1 
ATOM 2008 C CG  . TYR A 1 260 ? 9.867   17.228  -17.493 1.00 63.87 260 A 1 
ATOM 2009 C CD1 . TYR A 1 260 ? 9.623   16.450  -18.642 1.00 57.89 260 A 1 
ATOM 2010 C CD2 . TYR A 1 260 ? 8.844   18.041  -16.968 1.00 53.40 260 A 1 
ATOM 2011 C CE1 . TYR A 1 260 ? 8.362   16.491  -19.269 1.00 53.78 260 A 1 
ATOM 2012 C CE2 . TYR A 1 260 ? 7.584   18.081  -17.591 1.00 54.46 260 A 1 
ATOM 2013 C CZ  . TYR A 1 260 ? 7.343   17.308  -18.744 1.00 60.93 260 A 1 
ATOM 2014 O OH  . TYR A 1 260 ? 6.126   17.350  -19.349 1.00 56.93 260 A 1 
ATOM 2015 N N   . LEU A 1 261 ? 13.206  15.529  -14.310 1.00 56.49 261 A 1 
ATOM 2016 C CA  . LEU A 1 261 ? 14.576  15.448  -13.770 1.00 57.73 261 A 1 
ATOM 2017 C C   . LEU A 1 261 ? 15.435  14.388  -14.478 1.00 54.68 261 A 1 
ATOM 2018 O O   . LEU A 1 261 ? 16.557  14.658  -14.888 1.00 57.89 261 A 1 
ATOM 2019 C CB  . LEU A 1 261 ? 14.533  15.153  -12.258 1.00 62.55 261 A 1 
ATOM 2020 C CG  . LEU A 1 261 ? 13.931  16.266  -11.382 1.00 62.53 261 A 1 
ATOM 2021 C CD1 . LEU A 1 261 ? 13.856  15.782  -9.936  1.00 60.09 261 A 1 
ATOM 2022 C CD2 . LEU A 1 261 ? 14.762  17.548  -11.426 1.00 64.04 261 A 1 
ATOM 2023 N N   . SER A 1 262 ? 14.905  13.183  -14.681 1.00 65.44 262 A 1 
ATOM 2024 C CA  . SER A 1 262 ? 15.635  12.118  -15.378 1.00 61.04 262 A 1 
ATOM 2025 C C   . SER A 1 262 ? 15.835  12.401  -16.871 1.00 55.14 262 A 1 
ATOM 2026 O O   . SER A 1 262 ? 16.799  11.905  -17.442 1.00 59.04 262 A 1 
ATOM 2027 C CB  . SER A 1 262 ? 14.919  10.777  -15.214 1.00 66.04 262 A 1 
ATOM 2028 O OG  . SER A 1 262 ? 14.853  10.423  -13.844 1.00 63.79 262 A 1 
ATOM 2029 N N   . LEU A 1 263 ? 14.936  13.176  -17.503 1.00 62.07 263 A 1 
ATOM 2030 C CA  . LEU A 1 263 ? 15.077  13.583  -18.903 1.00 55.73 263 A 1 
ATOM 2031 C C   . LEU A 1 263 ? 16.219  14.591  -19.054 1.00 52.64 263 A 1 
ATOM 2032 O O   . LEU A 1 263 ? 17.072  14.397  -19.912 1.00 54.98 263 A 1 
ATOM 2033 C CB  . LEU A 1 263 ? 13.735  14.135  -19.413 1.00 58.38 263 A 1 
ATOM 2034 C CG  . LEU A 1 263 ? 13.723  14.523  -20.903 1.00 53.96 263 A 1 
ATOM 2035 C CD1 . LEU A 1 263 ? 13.922  13.308  -21.809 1.00 49.53 263 A 1 
ATOM 2036 C CD2 . LEU A 1 263 ? 12.380  15.165  -21.246 1.00 57.50 263 A 1 
ATOM 2037 N N   . HIS A 1 264 ? 16.278  15.607  -18.187 1.00 61.91 264 A 1 
ATOM 2038 C CA  . HIS A 1 264 ? 17.343  16.615  -18.213 1.00 56.55 264 A 1 
ATOM 2039 C C   . HIS A 1 264 ? 18.717  16.041  -17.849 1.00 55.44 264 A 1 
ATOM 2040 O O   . HIS A 1 264 ? 19.687  16.286  -18.553 1.00 57.20 264 A 1 
ATOM 2041 C CB  . HIS A 1 264 ? 16.957  17.785  -17.297 1.00 57.59 264 A 1 
ATOM 2042 C CG  . HIS A 1 264 ? 15.888  18.665  -17.906 1.00 56.65 264 A 1 
ATOM 2043 N ND1 . HIS A 1 264 ? 16.067  19.526  -18.962 1.00 45.51 264 A 1 
ATOM 2044 C CD2 . HIS A 1 264 ? 14.575  18.749  -17.539 1.00 48.10 264 A 1 
ATOM 2045 C CE1 . HIS A 1 264 ? 14.889  20.111  -19.232 1.00 51.02 264 A 1 
ATOM 2046 N NE2 . HIS A 1 264 ? 13.947  19.669  -18.387 1.00 53.53 264 A 1 
ATOM 2047 N N   . GLU A 1 265 ? 18.801  15.213  -16.795 1.00 59.20 265 A 1 
ATOM 2048 C CA  . GLU A 1 265 ? 20.083  14.727  -16.271 1.00 59.80 265 A 1 
ATOM 2049 C C   . GLU A 1 265 ? 20.620  13.467  -16.963 1.00 59.18 265 A 1 
ATOM 2050 O O   . GLU A 1 265 ? 21.821  13.182  -16.912 1.00 59.50 265 A 1 
ATOM 2051 C CB  . GLU A 1 265 ? 19.925  14.437  -14.768 1.00 63.23 265 A 1 
ATOM 2052 C CG  . GLU A 1 265 ? 19.628  15.691  -13.928 1.00 60.47 265 A 1 
ATOM 2053 C CD  . GLU A 1 265 ? 20.706  16.766  -14.084 1.00 58.87 265 A 1 
ATOM 2054 O OE1 . GLU A 1 265 ? 20.313  17.950  -14.167 1.00 54.83 265 A 1 
ATOM 2055 O OE2 . GLU A 1 265 ? 21.892  16.384  -14.151 1.00 59.78 265 A 1 
ATOM 2056 N N   . LYS A 1 266 ? 19.743  12.649  -17.558 1.00 68.54 266 A 1 
ATOM 2057 C CA  . LYS A 1 266 ? 20.102  11.325  -18.096 1.00 71.21 266 A 1 
ATOM 2058 C C   . LYS A 1 266 ? 19.540  11.046  -19.490 1.00 70.12 266 A 1 
ATOM 2059 O O   . LYS A 1 266 ? 19.678  9.919   -19.963 1.00 67.59 266 A 1 
ATOM 2060 C CB  . LYS A 1 266 ? 19.701  10.219  -17.094 1.00 73.45 266 A 1 
ATOM 2061 C CG  . LYS A 1 266 ? 20.364  10.312  -15.709 1.00 74.74 266 A 1 
ATOM 2062 C CD  . LYS A 1 266 ? 21.882  10.108  -15.764 1.00 71.04 266 A 1 
ATOM 2063 C CE  . LYS A 1 266 ? 22.496  10.235  -14.366 1.00 67.68 266 A 1 
ATOM 2064 N NZ  . LYS A 1 266 ? 23.977  10.294  -14.438 1.00 60.79 266 A 1 
ATOM 2065 N N   . ALA A 1 267 ? 18.892  12.026  -20.136 1.00 75.82 267 A 1 
ATOM 2066 C CA  . ALA A 1 267 ? 18.234  11.883  -21.436 1.00 75.54 267 A 1 
ATOM 2067 C C   . ALA A 1 267 ? 17.224  10.711  -21.500 1.00 77.05 267 A 1 
ATOM 2068 O O   . ALA A 1 267 ? 17.001  10.112  -22.552 1.00 74.32 267 A 1 
ATOM 2069 C CB  . ALA A 1 267 ? 19.294  11.877  -22.547 1.00 73.65 267 A 1 
ATOM 2070 N N   . VAL A 1 268 ? 16.598  10.358  -20.357 1.00 75.59 268 A 1 
ATOM 2071 C CA  . VAL A 1 268 ? 15.588  9.292   -20.265 1.00 75.63 268 A 1 
ATOM 2072 C C   . VAL A 1 268 ? 14.346  9.768   -19.508 1.00 74.06 268 A 1 
ATOM 2073 O O   . VAL A 1 268 ? 14.432  10.384  -18.447 1.00 72.72 268 A 1 
ATOM 2074 C CB  . VAL A 1 268 ? 16.131  7.992   -19.645 1.00 77.21 268 A 1 
ATOM 2075 C CG1 . VAL A 1 268 ? 17.199  7.339   -20.528 1.00 74.17 268 A 1 
ATOM 2076 C CG2 . VAL A 1 268 ? 16.691  8.159   -18.230 1.00 75.51 268 A 1 
ATOM 2077 N N   . SER A 1 269 ? 13.166  9.450   -20.037 1.00 67.32 269 A 1 
ATOM 2078 C CA  . SER A 1 269 ? 11.901  9.929   -19.476 1.00 65.49 269 A 1 
ATOM 2079 C C   . SER A 1 269 ? 11.427  9.085   -18.287 1.00 61.46 269 A 1 
ATOM 2080 O O   . SER A 1 269 ? 11.064  7.918   -18.442 1.00 66.42 269 A 1 
ATOM 2081 C CB  . SER A 1 269 ? 10.835  9.997   -20.572 1.00 70.62 269 A 1 
ATOM 2082 O OG  . SER A 1 269 ? 9.635   10.504  -20.020 1.00 66.08 269 A 1 
ATOM 2083 N N   . ALA A 1 270 ? 11.352  9.695   -17.103 1.00 68.44 270 A 1 
ATOM 2084 C CA  . ALA A 1 270 ? 10.694  9.097   -15.937 1.00 64.52 270 A 1 
ATOM 2085 C C   . ALA A 1 270 ? 9.203   8.816   -16.193 1.00 60.20 270 A 1 
ATOM 2086 O O   . ALA A 1 270 ? 8.653   7.858   -15.654 1.00 63.06 270 A 1 
ATOM 2087 C CB  . ALA A 1 270 ? 10.874  10.040  -14.740 1.00 69.78 270 A 1 
ATOM 2088 N N   . ASN A 1 271 ? 8.576   9.606   -17.063 1.00 68.99 271 A 1 
ATOM 2089 C CA  . ASN A 1 271 ? 7.165   9.493   -17.451 1.00 63.24 271 A 1 
ATOM 2090 C C   . ASN A 1 271 ? 6.901   8.278   -18.359 1.00 62.75 271 A 1 
ATOM 2091 O O   . ASN A 1 271 ? 5.753   7.913   -18.589 1.00 62.73 271 A 1 
ATOM 2092 C CB  . ASN A 1 271 ? 6.736   10.818  -18.118 1.00 63.79 271 A 1 
ATOM 2093 C CG  . ASN A 1 271 ? 7.111   12.052  -17.306 1.00 63.25 271 A 1 
ATOM 2094 O OD1 . ASN A 1 271 ? 7.285   12.008  -16.098 1.00 55.78 271 A 1 
ATOM 2095 N ND2 . ASN A 1 271 ? 7.297   13.185  -17.942 1.00 57.54 271 A 1 
ATOM 2096 N N   . ARG A 1 272 ? 7.984   7.641   -18.829 1.00 62.83 272 A 1 
ATOM 2097 C CA  . ARG A 1 272 ? 8.001   6.405   -19.634 1.00 65.33 272 A 1 
ATOM 2098 C C   . ARG A 1 272 ? 8.729   5.260   -18.919 1.00 63.94 272 A 1 
ATOM 2099 O O   . ARG A 1 272 ? 9.304   4.380   -19.549 1.00 59.48 272 A 1 
ATOM 2100 C CB  . ARG A 1 272 ? 8.593   6.697   -21.019 1.00 67.29 272 A 1 
ATOM 2101 C CG  . ARG A 1 272 ? 7.742   7.702   -21.814 1.00 68.72 272 A 1 
ATOM 2102 C CD  . ARG A 1 272 ? 8.368   8.004   -23.180 1.00 65.24 272 A 1 
ATOM 2103 N NE  . ARG A 1 272 ? 8.473   6.816   -24.053 1.00 61.39 272 A 1 
ATOM 2104 C CZ  . ARG A 1 272 ? 7.536   6.312   -24.840 1.00 60.56 272 A 1 
ATOM 2105 N NH1 . ARG A 1 272 ? 6.335   6.794   -24.915 1.00 54.18 272 A 1 
ATOM 2106 N NH2 . ARG A 1 272 ? 7.794   5.291   -25.599 1.00 57.27 272 A 1 
ATOM 2107 N N   . GLY A 1 273 ? 8.763   5.297   -17.580 1.00 75.44 273 A 1 
ATOM 2108 C CA  . GLY A 1 273 ? 9.296   4.214   -16.749 1.00 74.10 273 A 1 
ATOM 2109 C C   . GLY A 1 273 ? 10.793  4.258   -16.446 1.00 75.81 273 A 1 
ATOM 2110 O O   . GLY A 1 273 ? 11.291  3.377   -15.745 1.00 75.31 273 A 1 
ATOM 2111 N N   . ALA A 1 274 ? 11.524  5.287   -16.904 1.00 72.75 274 A 1 
ATOM 2112 C CA  . ALA A 1 274 ? 12.972  5.427   -16.717 1.00 74.58 274 A 1 
ATOM 2113 C C   . ALA A 1 274 ? 13.349  6.440   -15.612 1.00 75.09 274 A 1 
ATOM 2114 O O   . ALA A 1 274 ? 14.179  7.331   -15.809 1.00 74.30 274 A 1 
ATOM 2115 C CB  . ALA A 1 274 ? 13.609  5.716   -18.079 1.00 76.52 274 A 1 
ATOM 2116 N N   . CYS A 1 275 ? 12.725  6.339   -14.430 1.00 67.74 275 A 1 
ATOM 2117 C CA  . CYS A 1 275 ? 13.036  7.208   -13.292 1.00 69.43 275 A 1 
ATOM 2118 C C   . CYS A 1 275 ? 14.389  6.845   -12.662 1.00 66.64 275 A 1 
ATOM 2119 O O   . CYS A 1 275 ? 14.542  5.768   -12.083 1.00 68.40 275 A 1 
ATOM 2120 C CB  . CYS A 1 275 ? 11.903  7.149   -12.263 1.00 73.48 275 A 1 
ATOM 2121 S SG  . CYS A 1 275 ? 12.241  8.320   -10.908 1.00 70.32 275 A 1 
ATOM 2122 N N   . ASN A 1 276 ? 15.347  7.791   -12.675 1.00 75.64 276 A 1 
ATOM 2123 C CA  . ASN A 1 276 ? 16.672  7.630   -12.067 1.00 73.48 276 A 1 
ATOM 2124 C C   . ASN A 1 276 ? 16.750  8.092   -10.601 1.00 71.68 276 A 1 
ATOM 2125 O O   . ASN A 1 276 ? 17.838  8.079   -10.027 1.00 71.27 276 A 1 
ATOM 2126 C CB  . ASN A 1 276 ? 17.705  8.340   -12.952 1.00 74.58 276 A 1 
ATOM 2127 C CG  . ASN A 1 276 ? 18.026  7.523   -14.179 1.00 72.06 276 A 1 
ATOM 2128 O OD1 . ASN A 1 276 ? 18.887  6.670   -14.142 1.00 66.90 276 A 1 
ATOM 2129 N ND2 . ASN A 1 276 ? 17.341  7.734   -15.274 1.00 66.66 276 A 1 
ATOM 2130 N N   . GLN A 1 277 ? 15.624  8.505   -10.015 1.00 69.12 277 A 1 
ATOM 2131 C CA  . GLN A 1 277 ? 15.511  8.980   -8.628  1.00 71.45 277 A 1 
ATOM 2132 C C   . GLN A 1 277 ? 16.506  10.107  -8.277  1.00 70.91 277 A 1 
ATOM 2133 O O   . GLN A 1 277 ? 17.035  10.131  -7.171  1.00 71.09 277 A 1 
ATOM 2134 C CB  . GLN A 1 277 ? 15.577  7.803   -7.634  1.00 72.49 277 A 1 
ATOM 2135 C CG  . GLN A 1 277 ? 14.509  6.729   -7.886  1.00 69.29 277 A 1 
ATOM 2136 C CD  . GLN A 1 277 ? 14.560  5.605   -6.853  1.00 66.23 277 A 1 
ATOM 2137 O OE1 . GLN A 1 277 ? 14.804  5.794   -5.671  1.00 62.82 277 A 1 
ATOM 2138 N NE2 . GLN A 1 277 ? 14.300  4.379   -7.252  1.00 60.35 277 A 1 
ATOM 2139 N N   . ILE A 1 278 ? 16.727  11.055  -9.202  1.00 72.68 278 A 1 
ATOM 2140 C CA  . ILE A 1 278 ? 17.651  12.193  -9.011  1.00 71.95 278 A 1 
ATOM 2141 C C   . ILE A 1 278 ? 17.321  12.956  -7.720  1.00 72.08 278 A 1 
ATOM 2142 O O   . ILE A 1 278 ? 18.212  13.273  -6.947  1.00 67.82 278 A 1 
ATOM 2143 C CB  . ILE A 1 278 ? 17.620  13.131  -10.237 1.00 70.22 278 A 1 
ATOM 2144 C CG1 . ILE A 1 278 ? 17.934  12.411  -11.572 1.00 70.76 278 A 1 
ATOM 2145 C CG2 . ILE A 1 278 ? 18.573  14.326  -10.059 1.00 71.07 278 A 1 
ATOM 2146 C CD1 . ILE A 1 278 ? 19.295  11.715  -11.649 1.00 64.16 278 A 1 
ATOM 2147 N N   . CYS A 1 279 ? 16.038  13.144  -7.424  1.00 73.28 279 A 1 
ATOM 2148 C CA  . CYS A 1 279 ? 15.527  13.800  -6.217  1.00 70.80 279 A 1 
ATOM 2149 C C   . CYS A 1 279 ? 15.825  13.070  -4.888  1.00 68.79 279 A 1 
ATOM 2150 O O   . CYS A 1 279 ? 15.411  13.546  -3.838  1.00 67.76 279 A 1 
ATOM 2151 C CB  . CYS A 1 279 ? 14.013  13.990  -6.403  1.00 70.77 279 A 1 
ATOM 2152 S SG  . CYS A 1 279 ? 13.161  12.379  -6.575  1.00 69.83 279 A 1 
ATOM 2153 N N   . ARG A 1 280 ? 16.454  11.892  -4.913  1.00 74.91 280 A 1 
ATOM 2154 C CA  . ARG A 1 280 ? 16.769  11.068  -3.730  1.00 73.61 280 A 1 
ATOM 2155 C C   . ARG A 1 280 ? 18.257  10.736  -3.620  1.00 71.65 280 A 1 
ATOM 2156 O O   . ARG A 1 280 ? 18.604  9.751   -2.968  1.00 69.24 280 A 1 
ATOM 2157 C CB  . ARG A 1 280 ? 15.922  9.780   -3.732  1.00 73.05 280 A 1 
ATOM 2158 C CG  . ARG A 1 280 ? 14.416  10.034  -3.642  1.00 70.81 280 A 1 
ATOM 2159 C CD  . ARG A 1 280 ? 13.694  8.689   -3.559  1.00 69.95 280 A 1 
ATOM 2160 N NE  . ARG A 1 280 ? 12.238  8.828   -3.399  1.00 66.29 280 A 1 
ATOM 2161 C CZ  . ARG A 1 280 ? 11.571  8.922   -2.256  1.00 63.43 280 A 1 
ATOM 2162 N NH1 . ARG A 1 280 ? 12.161  8.989   -1.100  1.00 56.85 280 A 1 
ATOM 2163 N NH2 . ARG A 1 280 ? 10.269  8.951   -2.256  1.00 58.59 280 A 1 
ATOM 2164 N N   . ARG A 1 281 ? 19.134  11.494  -4.299  1.00 69.32 281 A 1 
ATOM 2165 C CA  . ARG A 1 281 ? 20.590  11.282  -4.286  1.00 70.04 281 A 1 
ATOM 2166 C C   . ARG A 1 281 ? 21.278  12.332  -3.419  1.00 69.55 281 A 1 
ATOM 2167 O O   . ARG A 1 281 ? 20.801  13.457  -3.361  1.00 66.28 281 A 1 
ATOM 2168 C CB  . ARG A 1 281 ? 21.145  11.314  -5.715  1.00 68.93 281 A 1 
ATOM 2169 C CG  . ARG A 1 281 ? 20.619  10.146  -6.559  1.00 68.82 281 A 1 
ATOM 2170 C CD  . ARG A 1 281 ? 21.278  10.167  -7.934  1.00 67.05 281 A 1 
ATOM 2171 N NE  . ARG A 1 281 ? 20.734  9.102   -8.795  1.00 62.75 281 A 1 
ATOM 2172 C CZ  . ARG A 1 281 ? 21.284  8.638   -9.900  1.00 59.01 281 A 1 
ATOM 2173 N NH1 . ARG A 1 281 ? 22.422  9.086   -10.347 1.00 55.15 281 A 1 
ATOM 2174 N NH2 . ARG A 1 281 ? 20.678  7.703   -10.578 1.00 53.62 281 A 1 
ATOM 2175 N N   . GLY A 1 282 ? 22.406  11.952  -2.796  1.00 71.12 282 A 1 
ATOM 2176 C CA  . GLY A 1 282 ? 23.373  12.900  -2.239  1.00 70.84 282 A 1 
ATOM 2177 C C   . GLY A 1 282 ? 24.241  13.497  -3.348  1.00 71.82 282 A 1 
ATOM 2178 O O   . GLY A 1 282 ? 24.434  12.864  -4.395  1.00 69.49 282 A 1 
ATOM 2179 N N   . TYR A 1 283 ? 24.750  14.710  -3.125  1.00 67.51 283 A 1 
ATOM 2180 C CA  . TYR A 1 283 ? 25.613  15.418  -4.064  1.00 69.94 283 A 1 
ATOM 2181 C C   . TYR A 1 283 ? 26.863  15.922  -3.352  1.00 70.46 283 A 1 
ATOM 2182 O O   . TYR A 1 283 ? 26.800  16.353  -2.202  1.00 68.47 283 A 1 
ATOM 2183 C CB  . TYR A 1 283 ? 24.856  16.575  -4.728  1.00 67.77 283 A 1 
ATOM 2184 C CG  . TYR A 1 283 ? 23.702  16.127  -5.607  1.00 68.60 283 A 1 
ATOM 2185 C CD1 . TYR A 1 283 ? 23.926  15.826  -6.964  1.00 63.97 283 A 1 
ATOM 2186 C CD2 . TYR A 1 283 ? 22.412  15.983  -5.058  1.00 64.34 283 A 1 
ATOM 2187 C CE1 . TYR A 1 283 ? 22.865  15.385  -7.772  1.00 61.41 283 A 1 
ATOM 2188 C CE2 . TYR A 1 283 ? 21.348  15.537  -5.863  1.00 61.98 283 A 1 
ATOM 2189 C CZ  . TYR A 1 283 ? 21.573  15.238  -7.221  1.00 65.08 283 A 1 
ATOM 2190 O OH  . TYR A 1 283 ? 20.546  14.801  -8.000  1.00 62.25 283 A 1 
ATOM 2191 N N   . ILE A 1 284 ? 27.990  15.894  -4.053  1.00 60.80 284 A 1 
ATOM 2192 C CA  . ILE A 1 284 ? 29.234  16.519  -3.613  1.00 65.02 284 A 1 
ATOM 2193 C C   . ILE A 1 284 ? 29.418  17.780  -4.448  1.00 66.22 284 A 1 
ATOM 2194 O O   . ILE A 1 284 ? 29.346  17.729  -5.680  1.00 65.87 284 A 1 
ATOM 2195 C CB  . ILE A 1 284 ? 30.422  15.539  -3.714  1.00 64.21 284 A 1 
ATOM 2196 C CG1 . ILE A 1 284 ? 30.192  14.321  -2.790  1.00 58.41 284 A 1 
ATOM 2197 C CG2 . ILE A 1 284 ? 31.733  16.254  -3.357  1.00 61.01 284 A 1 
ATOM 2198 C CD1 . ILE A 1 284 ? 31.203  13.188  -2.980  1.00 54.45 284 A 1 
ATOM 2199 N N   . VAL A 1 285 ? 29.629  18.917  -3.780  1.00 60.99 285 A 1 
ATOM 2200 C CA  . VAL A 1 285 ? 30.034  20.162  -4.434  1.00 64.91 285 A 1 
ATOM 2201 C C   . VAL A 1 285 ? 31.540  20.267  -4.319  1.00 67.00 285 A 1 
ATOM 2202 O O   . VAL A 1 285 ? 32.077  20.269  -3.218  1.00 69.11 285 A 1 
ATOM 2203 C CB  . VAL A 1 285 ? 29.323  21.379  -3.834  1.00 62.66 285 A 1 
ATOM 2204 C CG1 . VAL A 1 285 ? 29.831  22.696  -4.424  1.00 57.28 285 A 1 
ATOM 2205 C CG2 . VAL A 1 285 ? 27.830  21.283  -4.170  1.00 61.70 285 A 1 
ATOM 2206 N N   . LYS A 1 286 ? 32.212  20.356  -5.474  1.00 66.41 286 A 1 
ATOM 2207 C CA  . LYS A 1 286 ? 33.660  20.556  -5.546  1.00 71.40 286 A 1 
ATOM 2208 C C   . LYS A 1 286 ? 33.949  22.018  -5.866  1.00 72.46 286 A 1 
ATOM 2209 O O   . LYS A 1 286 ? 33.390  22.558  -6.824  1.00 72.07 286 A 1 
ATOM 2210 C CB  . LYS A 1 286 ? 34.270  19.559  -6.543  1.00 69.77 286 A 1 
ATOM 2211 C CG  . LYS A 1 286 ? 35.800  19.637  -6.518  1.00 63.15 286 A 1 
ATOM 2212 C CD  . LYS A 1 286 ? 36.468  18.450  -7.219  1.00 61.94 286 A 1 
ATOM 2213 C CE  . LYS A 1 286 ? 37.975  18.589  -6.999  1.00 53.76 286 A 1 
ATOM 2214 N NZ  . LYS A 1 286 ? 38.726  17.321  -7.173  1.00 47.56 286 A 1 
ATOM 2215 N N   . ASP A 1 287 ? 34.791  22.636  -5.065  1.00 72.37 287 A 1 
ATOM 2216 C CA  . ASP A 1 287 ? 35.314  23.965  -5.349  1.00 71.42 287 A 1 
ATOM 2217 C C   . ASP A 1 287 ? 36.129  23.935  -6.657  1.00 70.00 287 A 1 
ATOM 2218 O O   . ASP A 1 287 ? 36.764  22.933  -6.992  1.00 68.72 287 A 1 
ATOM 2219 C CB  . ASP A 1 287 ? 36.127  24.448  -4.144  1.00 71.47 287 A 1 
ATOM 2220 C CG  . ASP A 1 287 ? 36.611  25.874  -4.370  1.00 71.30 287 A 1 
ATOM 2221 O OD1 . ASP A 1 287 ? 37.771  26.007  -4.811  1.00 64.11 287 A 1 
ATOM 2222 O OD2 . ASP A 1 287 ? 35.803  26.795  -4.159  1.00 69.36 287 A 1 
ATOM 2223 N N   . LYS A 1 288 ? 36.054  25.005  -7.459  1.00 75.61 288 A 1 
ATOM 2224 C CA  . LYS A 1 288 ? 36.715  25.034  -8.778  1.00 75.24 288 A 1 
ATOM 2225 C C   . LYS A 1 288 ? 38.204  25.352  -8.696  1.00 75.53 288 A 1 
ATOM 2226 O O   . LYS A 1 288 ? 38.937  25.000  -9.614  1.00 71.46 288 A 1 
ATOM 2227 C CB  . LYS A 1 288 ? 36.026  26.040  -9.705  1.00 75.86 288 A 1 
ATOM 2228 C CG  . LYS A 1 288 ? 34.652  25.546  -10.169 1.00 75.08 288 A 1 
ATOM 2229 C CD  . LYS A 1 288 ? 34.082  26.555  -11.170 1.00 69.38 288 A 1 
ATOM 2230 C CE  . LYS A 1 288 ? 32.729  26.072  -11.687 1.00 66.56 288 A 1 
ATOM 2231 N NZ  . LYS A 1 288 ? 32.148  27.066  -12.617 1.00 57.84 288 A 1 
ATOM 2232 N N   . ASP A 1 289 ? 38.607  26.022  -7.629  1.00 80.10 289 A 1 
ATOM 2233 C CA  . ASP A 1 289 ? 39.949  26.577  -7.460  1.00 81.56 289 A 1 
ATOM 2234 C C   . ASP A 1 289 ? 40.756  25.810  -6.393  1.00 80.71 289 A 1 
ATOM 2235 O O   . ASP A 1 289 ? 41.935  26.086  -6.179  1.00 75.81 289 A 1 
ATOM 2236 C CB  . ASP A 1 289 ? 39.822  28.083  -7.161  1.00 83.26 289 A 1 
ATOM 2237 C CG  . ASP A 1 289 ? 39.111  28.873  -8.279  1.00 80.70 289 A 1 
ATOM 2238 O OD1 . ASP A 1 289 ? 39.395  28.616  -9.473  1.00 73.31 289 A 1 
ATOM 2239 O OD2 . ASP A 1 289 ? 38.275  29.748  -7.952  1.00 75.71 289 A 1 
ATOM 2240 N N   . SER A 1 290 ? 40.135  24.813  -5.740  1.00 78.84 290 A 1 
ATOM 2241 C CA  . SER A 1 290 ? 40.762  23.961  -4.724  1.00 78.41 290 A 1 
ATOM 2242 C C   . SER A 1 290 ? 40.272  22.510  -4.786  1.00 77.79 290 A 1 
ATOM 2243 O O   . SER A 1 290 ? 39.301  22.174  -5.457  1.00 73.68 290 A 1 
ATOM 2244 C CB  . SER A 1 290 ? 40.521  24.577  -3.341  1.00 78.79 290 A 1 
ATOM 2245 O OG  . SER A 1 290 ? 39.191  24.358  -2.914  1.00 74.86 290 A 1 
ATOM 2246 N N   . GLU A 1 291 ? 40.929  21.614  -4.048  1.00 75.01 291 A 1 
ATOM 2247 C CA  . GLU A 1 291 ? 40.489  20.218  -3.898  1.00 77.00 291 A 1 
ATOM 2248 C C   . GLU A 1 291 ? 39.410  20.035  -2.808  1.00 78.88 291 A 1 
ATOM 2249 O O   . GLU A 1 291 ? 39.148  18.917  -2.370  1.00 74.42 291 A 1 
ATOM 2250 C CB  . GLU A 1 291 ? 41.709  19.304  -3.663  1.00 75.38 291 A 1 
ATOM 2251 C CG  . GLU A 1 291 ? 42.665  19.222  -4.866  1.00 69.60 291 A 1 
ATOM 2252 C CD  . GLU A 1 291 ? 42.008  18.629  -6.136  1.00 60.57 291 A 1 
ATOM 2253 O OE1 . GLU A 1 291 ? 42.311  19.106  -7.250  1.00 55.35 291 A 1 
ATOM 2254 O OE2 . GLU A 1 291 ? 41.159  17.709  -6.022  1.00 57.68 291 A 1 
ATOM 2255 N N   . ILE A 1 292 ? 38.787  21.128  -2.345  1.00 72.91 292 A 1 
ATOM 2256 C CA  . ILE A 1 292 ? 37.772  21.074  -1.291  1.00 73.44 292 A 1 
ATOM 2257 C C   . ILE A 1 292 ? 36.481  20.484  -1.863  1.00 73.41 292 A 1 
ATOM 2258 O O   . ILE A 1 292 ? 35.903  21.003  -2.822  1.00 71.55 292 A 1 
ATOM 2259 C CB  . ILE A 1 292 ? 37.549  22.457  -0.637  1.00 74.60 292 A 1 
ATOM 2260 C CG1 . ILE A 1 292 ? 38.853  22.944  0.042   1.00 70.65 292 A 1 
ATOM 2261 C CG2 . ILE A 1 292 ? 36.400  22.405  0.392   1.00 68.93 292 A 1 
ATOM 2262 C CD1 . ILE A 1 292 ? 38.797  24.394  0.554   1.00 63.32 292 A 1 
ATOM 2263 N N   . GLU A 1 293 ? 36.003  19.419  -1.229  1.00 60.66 293 A 1 
ATOM 2264 C CA  . GLU A 1 293 ? 34.722  18.785  -1.520  1.00 64.12 293 A 1 
ATOM 2265 C C   . GLU A 1 293 ? 33.795  18.917  -0.305  1.00 63.95 293 A 1 
ATOM 2266 O O   . GLU A 1 293 ? 34.166  18.589  0.822   1.00 65.40 293 A 1 
ATOM 2267 C CB  . GLU A 1 293 ? 34.916  17.322  -1.943  1.00 66.28 293 A 1 
ATOM 2268 C CG  . GLU A 1 293 ? 35.663  17.219  -3.287  1.00 61.23 293 A 1 
ATOM 2269 C CD  . GLU A 1 293 ? 35.818  15.797  -3.842  1.00 59.00 293 A 1 
ATOM 2270 O OE1 . GLU A 1 293 ? 36.334  15.697  -4.989  1.00 52.39 293 A 1 
ATOM 2271 O OE2 . GLU A 1 293 ? 35.403  14.823  -3.174  1.00 60.97 293 A 1 
ATOM 2272 N N   . LEU A 1 294 ? 32.570  19.404  -0.539  1.00 66.39 294 A 1 
ATOM 2273 C CA  . LEU A 1 294 ? 31.513  19.512  0.462   1.00 65.00 294 A 1 
ATOM 2274 C C   . LEU A 1 294 ? 30.369  18.575  0.082   1.00 64.67 294 A 1 
ATOM 2275 O O   . LEU A 1 294 ? 29.776  18.695  -0.992  1.00 64.86 294 A 1 
ATOM 2276 C CB  . LEU A 1 294 ? 31.038  20.972  0.574   1.00 65.37 294 A 1 
ATOM 2277 C CG  . LEU A 1 294 ? 32.093  21.953  1.123   1.00 58.24 294 A 1 
ATOM 2278 C CD1 . LEU A 1 294 ? 31.559  23.382  1.017   1.00 53.01 294 A 1 
ATOM 2279 C CD2 . LEU A 1 294 ? 32.431  21.681  2.591   1.00 55.93 294 A 1 
ATOM 2280 N N   . GLU A 1 295 ? 30.043  17.655  0.976   1.00 64.51 295 A 1 
ATOM 2281 C CA  . GLU A 1 295 ? 28.865  16.801  0.834   1.00 62.98 295 A 1 
ATOM 2282 C C   . GLU A 1 295 ? 27.607  17.606  1.182   1.00 58.91 295 A 1 
ATOM 2283 O O   . GLU A 1 295 ? 27.470  18.131  2.290   1.00 59.05 295 A 1 
ATOM 2284 C CB  . GLU A 1 295 ? 29.047  15.538  1.694   1.00 63.96 295 A 1 
ATOM 2285 C CG  . GLU A 1 295 ? 27.991  14.459  1.406   1.00 58.12 295 A 1 
ATOM 2286 C CD  . GLU A 1 295 ? 28.252  13.132  2.157   1.00 55.30 295 A 1 
ATOM 2287 O OE1 . GLU A 1 295 ? 27.578  12.132  1.819   1.00 51.61 295 A 1 
ATOM 2288 O OE2 . GLU A 1 295 ? 29.120  13.098  3.059   1.00 52.85 295 A 1 
ATOM 2289 N N   . ILE A 1 296 ? 26.693  17.729  0.219   1.00 63.67 296 A 1 
ATOM 2290 C CA  . ILE A 1 296 ? 25.367  18.314  0.430   1.00 61.77 296 A 1 
ATOM 2291 C C   . ILE A 1 296 ? 24.385  17.178  0.672   1.00 60.28 296 A 1 
ATOM 2292 O O   . ILE A 1 296 ? 24.014  16.438  -0.247  1.00 55.97 296 A 1 
ATOM 2293 C CB  . ILE A 1 296 ? 24.939  19.235  -0.734  1.00 58.72 296 A 1 
ATOM 2294 C CG1 . ILE A 1 296 ? 25.933  20.415  -0.856  1.00 54.20 296 A 1 
ATOM 2295 C CG2 . ILE A 1 296 ? 23.504  19.742  -0.497  1.00 53.97 296 A 1 
ATOM 2296 C CD1 . ILE A 1 296 ? 25.517  21.497  -1.855  1.00 51.31 296 A 1 
ATOM 2297 N N   . ASP A 1 297 ? 23.942  17.079  1.915   1.00 58.48 297 A 1 
ATOM 2298 C CA  . ASP A 1 297 ? 22.988  16.079  2.378   1.00 56.78 297 A 1 
ATOM 2299 C C   . ASP A 1 297 ? 21.699  16.738  2.906   1.00 55.40 297 A 1 
ATOM 2300 O O   . ASP A 1 297 ? 21.696  17.872  3.375   1.00 51.24 297 A 1 
ATOM 2301 C CB  . ASP A 1 297 ? 23.670  15.165  3.420   1.00 52.93 297 A 1 
ATOM 2302 C CG  . ASP A 1 297 ? 23.776  13.691  3.002   1.00 49.29 297 A 1 
ATOM 2303 O OD1 . ASP A 1 297 ? 23.282  13.335  1.906   1.00 46.66 297 A 1 
ATOM 2304 O OD2 . ASP A 1 297 ? 24.217  12.880  3.850   1.00 44.96 297 A 1 
ATOM 2305 N N   . ASN A 1 298 ? 20.582  15.989  2.857   1.00 50.83 298 A 1 
ATOM 2306 C CA  . ASN A 1 298 ? 19.273  16.242  3.478   1.00 50.47 298 A 1 
ATOM 2307 C C   . ASN A 1 298 ? 18.541  17.559  3.153   1.00 51.42 298 A 1 
ATOM 2308 O O   . ASN A 1 298 ? 17.409  17.495  2.664   1.00 48.24 298 A 1 
ATOM 2309 C CB  . ASN A 1 298 ? 19.370  15.997  4.996   1.00 45.57 298 A 1 
ATOM 2310 C CG  . ASN A 1 298 ? 19.726  14.560  5.337   1.00 41.19 298 A 1 
ATOM 2311 O OD1 . ASN A 1 298 ? 19.314  13.619  4.679   1.00 38.48 298 A 1 
ATOM 2312 N ND2 . ASN A 1 298 ? 20.486  14.337  6.380   1.00 37.45 298 A 1 
ATOM 2313 N N   . GLU A 1 299 ? 19.098  18.731  3.424   1.00 44.69 299 A 1 
ATOM 2314 C CA  . GLU A 1 299 ? 18.369  20.011  3.364   1.00 43.27 299 A 1 
ATOM 2315 C C   . GLU A 1 299 ? 17.956  20.429  1.943   1.00 44.51 299 A 1 
ATOM 2316 O O   . GLU A 1 299 ? 16.935  21.094  1.759   1.00 42.32 299 A 1 
ATOM 2317 C CB  . GLU A 1 299 ? 19.200  21.123  4.019   1.00 38.84 299 A 1 
ATOM 2318 C CG  . GLU A 1 299 ? 19.366  20.908  5.536   1.00 34.99 299 A 1 
ATOM 2319 C CD  . GLU A 1 299 ? 20.017  22.099  6.252   1.00 32.10 299 A 1 
ATOM 2320 O OE1 . GLU A 1 299 ? 19.890  22.146  7.499   1.00 29.19 299 A 1 
ATOM 2321 O OE2 . GLU A 1 299 ? 20.598  22.970  5.567   1.00 29.34 299 A 1 
ATOM 2322 N N   . TYR A 1 300 ? 18.695  19.987  0.927   1.00 43.35 300 A 1 
ATOM 2323 C CA  . TYR A 1 300 ? 18.510  20.395  -0.473  1.00 42.73 300 A 1 
ATOM 2324 C C   . TYR A 1 300 ? 17.935  19.294  -1.376  1.00 44.58 300 A 1 
ATOM 2325 O O   . TYR A 1 300 ? 17.760  19.506  -2.577  1.00 41.90 300 A 1 
ATOM 2326 C CB  . TYR A 1 300 ? 19.839  20.939  -1.002  1.00 37.44 300 A 1 
ATOM 2327 C CG  . TYR A 1 300 ? 20.384  22.069  -0.146  1.00 33.66 300 A 1 
ATOM 2328 C CD1 . TYR A 1 300 ? 19.831  23.361  -0.249  1.00 29.93 300 A 1 
ATOM 2329 C CD2 . TYR A 1 300 ? 21.406  21.818  0.788   1.00 28.69 300 A 1 
ATOM 2330 C CE1 . TYR A 1 300 ? 20.299  24.400  0.577   1.00 26.06 300 A 1 
ATOM 2331 C CE2 . TYR A 1 300 ? 21.877  22.853  1.620   1.00 27.51 300 A 1 
ATOM 2332 C CZ  . TYR A 1 300 ? 21.324  24.144  1.512   1.00 27.76 300 A 1 
ATOM 2333 O OH  . TYR A 1 300 ? 21.775  25.146  2.319   1.00 27.30 300 A 1 
ATOM 2334 N N   . ILE A 1 301 ? 17.624  18.108  -0.824  1.00 55.03 301 A 1 
ATOM 2335 C CA  . ILE A 1 301 ? 17.194  16.942  -1.605  1.00 55.47 301 A 1 
ATOM 2336 C C   . ILE A 1 301 ? 15.767  16.548  -1.228  1.00 58.21 301 A 1 
ATOM 2337 O O   . ILE A 1 301 ? 15.457  16.238  -0.078  1.00 54.42 301 A 1 
ATOM 2338 C CB  . ILE A 1 301 ? 18.202  15.781  -1.493  1.00 50.54 301 A 1 
ATOM 2339 C CG1 . ILE A 1 301 ? 19.608  16.273  -1.914  1.00 46.49 301 A 1 
ATOM 2340 C CG2 . ILE A 1 301 ? 17.744  14.605  -2.377  1.00 45.36 301 A 1 
ATOM 2341 C CD1 . ILE A 1 301 ? 20.703  15.218  -1.797  1.00 41.85 301 A 1 
ATOM 2342 N N   . MET A 1 302 ? 14.886  16.509  -2.225  1.00 65.75 302 A 1 
ATOM 2343 C CA  . MET A 1 302 ? 13.472  16.157  -2.077  1.00 66.75 302 A 1 
ATOM 2344 C C   . MET A 1 302 ? 13.282  14.643  -1.865  1.00 69.34 302 A 1 
ATOM 2345 O O   . MET A 1 302 ? 12.768  13.936  -2.737  1.00 65.34 302 A 1 
ATOM 2346 C CB  . MET A 1 302 ? 12.679  16.666  -3.290  1.00 61.30 302 A 1 
ATOM 2347 C CG  . MET A 1 302 ? 12.697  18.186  -3.434  1.00 55.54 302 A 1 
ATOM 2348 S SD  . MET A 1 302 ? 11.733  18.747  -4.864  1.00 49.41 302 A 1 
ATOM 2349 C CE  . MET A 1 302 ? 12.014  20.532  -4.739  1.00 45.39 302 A 1 
ATOM 2350 N N   . SER A 1 303 ? 13.708  14.131  -0.710  1.00 70.07 303 A 1 
ATOM 2351 C CA  . SER A 1 303 ? 13.571  12.727  -0.314  1.00 70.51 303 A 1 
ATOM 2352 C C   . SER A 1 303 ? 12.546  12.566  0.820   1.00 73.21 303 A 1 
ATOM 2353 O O   . SER A 1 303 ? 12.932  12.518  1.988   1.00 70.29 303 A 1 
ATOM 2354 C CB  . SER A 1 303 ? 14.937  12.148  0.053   1.00 64.60 303 A 1 
ATOM 2355 O OG  . SER A 1 303 ? 14.845  10.741  0.205   1.00 56.50 303 A 1 
ATOM 2356 N N   . PRO A 1 304 ? 11.230  12.492  0.509   1.00 76.46 304 A 1 
ATOM 2357 C CA  . PRO A 1 304 ? 10.218  12.319  1.543   1.00 77.04 304 A 1 
ATOM 2358 C C   . PRO A 1 304 ? 10.300  10.930  2.184   1.00 79.41 304 A 1 
ATOM 2359 O O   . PRO A 1 304 ? 10.711  9.946   1.546   1.00 78.76 304 A 1 
ATOM 2360 C CB  . PRO A 1 304 ? 8.875   12.553  0.852   1.00 73.67 304 A 1 
ATOM 2361 C CG  . PRO A 1 304 ? 9.152   12.092  -0.575  1.00 72.16 304 A 1 
ATOM 2362 C CD  . PRO A 1 304 ? 10.600  12.514  -0.802  1.00 74.30 304 A 1 
ATOM 2363 N N   . LYS A 1 305 ? 9.839   10.856  3.438   1.00 81.74 305 A 1 
ATOM 2364 C CA  . LYS A 1 305 ? 9.519   9.605   4.131   1.00 84.17 305 A 1 
ATOM 2365 C C   . LYS A 1 305 ? 8.456   8.812   3.359   1.00 86.14 305 A 1 
ATOM 2366 O O   . LYS A 1 305 ? 7.754   9.348   2.496   1.00 85.60 305 A 1 
ATOM 2367 C CB  . LYS A 1 305 ? 9.053   9.914   5.561   1.00 82.71 305 A 1 
ATOM 2368 C CG  . LYS A 1 305 ? 10.145  10.511  6.460   1.00 81.23 305 A 1 
ATOM 2369 C CD  . LYS A 1 305 ? 9.564   10.752  7.859   1.00 79.08 305 A 1 
ATOM 2370 C CE  . LYS A 1 305 ? 10.517  11.491  8.792   1.00 74.32 305 A 1 
ATOM 2371 N NZ  . LYS A 1 305 ? 9.792   11.930  10.012  1.00 68.07 305 A 1 
ATOM 2372 N N   . ASP A 1 306 ? 8.352   7.532   3.656   1.00 89.28 306 A 1 
ATOM 2373 C CA  . ASP A 1 306 ? 7.352   6.668   3.037   1.00 90.55 306 A 1 
ATOM 2374 C C   . ASP A 1 306 ? 5.974   6.903   3.684   1.00 90.86 306 A 1 
ATOM 2375 O O   . ASP A 1 306 ? 5.860   7.140   4.887   1.00 89.96 306 A 1 
ATOM 2376 C CB  . ASP A 1 306 ? 7.812   5.201   3.084   1.00 90.91 306 A 1 
ATOM 2377 C CG  . ASP A 1 306 ? 9.015   4.863   2.169   1.00 90.90 306 A 1 
ATOM 2378 O OD1 . ASP A 1 306 ? 9.431   5.680   1.306   1.00 88.05 306 A 1 
ATOM 2379 O OD2 . ASP A 1 306 ? 9.544   3.735   2.258   1.00 87.92 306 A 1 
ATOM 2380 N N   . LEU A 1 307 ? 4.917   6.846   2.878   1.00 90.77 307 A 1 
ATOM 2381 C CA  . LEU A 1 307 ? 3.536   6.966   3.345   1.00 91.99 307 A 1 
ATOM 2382 C C   . LEU A 1 307 ? 3.191   5.785   4.262   1.00 93.08 307 A 1 
ATOM 2383 O O   . LEU A 1 307 ? 3.504   4.642   3.926   1.00 92.97 307 A 1 
ATOM 2384 C CB  . LEU A 1 307 ? 2.618   7.021   2.113   1.00 91.74 307 A 1 
ATOM 2385 C CG  . LEU A 1 307 ? 1.115   7.141   2.418   1.00 90.49 307 A 1 
ATOM 2386 C CD1 . LEU A 1 307 ? 0.758   8.505   2.997   1.00 87.53 307 A 1 
ATOM 2387 C CD2 . LEU A 1 307 ? 0.325   6.952   1.123   1.00 88.04 307 A 1 
ATOM 2388 N N   . LYS A 1 308 ? 2.507   6.059   5.384   1.00 94.79 308 A 1 
ATOM 2389 C CA  . LYS A 1 308 ? 1.935   5.049   6.287   1.00 95.96 308 A 1 
ATOM 2390 C C   . LYS A 1 308 ? 0.613   5.550   6.855   1.00 96.21 308 A 1 
ATOM 2391 O O   . LYS A 1 308 ? 0.607   6.439   7.694   1.00 95.77 308 A 1 
ATOM 2392 C CB  . LYS A 1 308 ? 2.937   4.727   7.407   1.00 96.34 308 A 1 
ATOM 2393 C CG  . LYS A 1 308 ? 2.439   3.576   8.311   1.00 96.32 308 A 1 
ATOM 2394 C CD  . LYS A 1 308 ? 3.294   3.378   9.575   1.00 94.88 308 A 1 
ATOM 2395 C CE  . LYS A 1 308 ? 3.106   4.549   10.544  1.00 90.88 308 A 1 
ATOM 2396 N NZ  . LYS A 1 308 ? 3.632   4.265   11.899  1.00 88.28 308 A 1 
ATOM 2397 N N   . THR A 1 309 ? -0.504  4.966   6.437   1.00 96.64 309 A 1 
ATOM 2398 C CA  . THR A 1 309 ? -1.851  5.406   6.850   1.00 96.92 309 A 1 
ATOM 2399 C C   . THR A 1 309 ? -2.532  4.472   7.852   1.00 97.22 309 A 1 
ATOM 2400 O O   . THR A 1 309 ? -3.678  4.715   8.217   1.00 96.84 309 A 1 
ATOM 2401 C CB  . THR A 1 309 ? -2.761  5.622   5.635   1.00 96.90 309 A 1 
ATOM 2402 O OG1 . THR A 1 309 ? -3.049  4.390   5.018   1.00 95.71 309 A 1 
ATOM 2403 C CG2 . THR A 1 309 ? -2.137  6.533   4.582   1.00 94.86 309 A 1 
ATOM 2404 N N   . ILE A 1 310 ? -1.866  3.405   8.297   1.00 97.55 310 A 1 
ATOM 2405 C CA  . ILE A 1 310 ? -2.492  2.314   9.054   1.00 97.87 310 A 1 
ATOM 2406 C C   . ILE A 1 310 ? -3.194  2.780   10.337  1.00 97.75 310 A 1 
ATOM 2407 O O   . ILE A 1 310 ? -4.273  2.290   10.647  1.00 97.10 310 A 1 
ATOM 2408 C CB  . ILE A 1 310 ? -1.459  1.197   9.309   1.00 97.79 310 A 1 
ATOM 2409 C CG1 . ILE A 1 310 ? -2.183  -0.111  9.681   1.00 96.30 310 A 1 
ATOM 2410 C CG2 . ILE A 1 310 ? -0.401  1.590   10.353  1.00 95.96 310 A 1 
ATOM 2411 C CD1 . ILE A 1 310 ? -1.305  -1.343  9.475   1.00 94.79 310 A 1 
ATOM 2412 N N   . HIS A 1 311 ? -2.649  3.787   11.039  1.00 97.67 311 A 1 
ATOM 2413 C CA  . HIS A 1 311 ? -3.208  4.332   12.282  1.00 97.02 311 A 1 
ATOM 2414 C C   . HIS A 1 311 ? -4.441  5.232   12.081  1.00 97.06 311 A 1 
ATOM 2415 O O   . HIS A 1 311 ? -5.126  5.566   13.046  1.00 95.32 311 A 1 
ATOM 2416 C CB  . HIS A 1 311 ? -2.096  5.067   13.034  1.00 95.54 311 A 1 
ATOM 2417 C CG  . HIS A 1 311 ? -1.558  6.253   12.280  1.00 92.28 311 A 1 
ATOM 2418 N ND1 . HIS A 1 311 ? -0.646  6.214   11.246  1.00 80.23 311 A 1 
ATOM 2419 C CD2 . HIS A 1 311 ? -1.883  7.557   12.516  1.00 81.42 311 A 1 
ATOM 2420 C CE1 . HIS A 1 311 ? -0.419  7.481   10.873  1.00 81.44 311 A 1 
ATOM 2421 N NE2 . HIS A 1 311 ? -1.152  8.320   11.615  1.00 83.52 311 A 1 
ATOM 2422 N N   . PHE A 1 312 ? -4.773  5.611   10.836  1.00 97.19 312 A 1 
ATOM 2423 C CA  . PHE A 1 312 ? -5.989  6.358   10.498  1.00 96.97 312 A 1 
ATOM 2424 C C   . PHE A 1 312 ? -6.771  5.752   9.325   1.00 97.20 312 A 1 
ATOM 2425 O O   . PHE A 1 312 ? -7.595  6.424   8.706   1.00 96.63 312 A 1 
ATOM 2426 C CB  . PHE A 1 312 ? -5.658  7.840   10.287  1.00 96.66 312 A 1 
ATOM 2427 C CG  . PHE A 1 312 ? -4.746  8.131   9.113   1.00 96.99 312 A 1 
ATOM 2428 C CD1 . PHE A 1 312 ? -3.354  8.188   9.299   1.00 95.91 312 A 1 
ATOM 2429 C CD2 . PHE A 1 312 ? -5.287  8.401   7.844   1.00 96.12 312 A 1 
ATOM 2430 C CE1 . PHE A 1 312 ? -2.512  8.523   8.227   1.00 95.45 312 A 1 
ATOM 2431 C CE2 . PHE A 1 312 ? -4.445  8.734   6.771   1.00 95.36 312 A 1 
ATOM 2432 C CZ  . PHE A 1 312 ? -3.056  8.800   6.963   1.00 95.82 312 A 1 
ATOM 2433 N N   . ILE A 1 313 ? -6.550  4.471   9.025   1.00 97.48 313 A 1 
ATOM 2434 C CA  . ILE A 1 313 ? -7.242  3.756   7.947   1.00 97.56 313 A 1 
ATOM 2435 C C   . ILE A 1 313 ? -8.767  3.790   8.110   1.00 97.59 313 A 1 
ATOM 2436 O O   . ILE A 1 313 ? -9.488  3.922   7.125   1.00 97.21 313 A 1 
ATOM 2437 C CB  . ILE A 1 313 ? -6.692  2.319   7.829   1.00 97.13 313 A 1 
ATOM 2438 C CG1 . ILE A 1 313 ? -7.170  1.682   6.509   1.00 89.86 313 A 1 
ATOM 2439 C CG2 . ILE A 1 313 ? -7.053  1.445   9.042   1.00 89.72 313 A 1 
ATOM 2440 C CD1 . ILE A 1 313 ? -6.449  0.376   6.171   1.00 85.75 313 A 1 
ATOM 2441 N N   . ASN A 1 314 ? -9.257  3.772   9.352   1.00 97.11 314 A 1 
ATOM 2442 C CA  . ASN A 1 314 ? -10.672 3.954   9.669   1.00 96.42 314 A 1 
ATOM 2443 C C   . ASN A 1 314 ? -11.231 5.271   9.101   1.00 96.16 314 A 1 
ATOM 2444 O O   . ASN A 1 314 ? -12.295 5.261   8.483   1.00 95.52 314 A 1 
ATOM 2445 C CB  . ASN A 1 314 ? -10.862 3.856   11.193  1.00 95.99 314 A 1 
ATOM 2446 C CG  . ASN A 1 314 ? -10.163 4.942   11.994  1.00 95.15 314 A 1 
ATOM 2447 O OD1 . ASN A 1 314 ? -9.083  5.407   11.672  1.00 91.03 314 A 1 
ATOM 2448 N ND2 . ASN A 1 314 ? -10.771 5.402   13.060  1.00 90.93 314 A 1 
ATOM 2449 N N   . LYS A 1 315 ? -10.486 6.385   9.207   1.00 95.62 315 A 1 
ATOM 2450 C CA  . LYS A 1 315 ? -10.882 7.687   8.644   1.00 95.57 315 A 1 
ATOM 2451 C C   . LYS A 1 315 ? -10.896 7.669   7.113   1.00 96.15 315 A 1 
ATOM 2452 O O   . LYS A 1 315 ? -11.750 8.301   6.506   1.00 95.87 315 A 1 
ATOM 2453 C CB  . LYS A 1 315 ? -9.949  8.802   9.133   1.00 95.77 315 A 1 
ATOM 2454 C CG  . LYS A 1 315 ? -9.900  8.954   10.657  1.00 94.46 315 A 1 
ATOM 2455 C CD  . LYS A 1 315 ? -8.948  10.097  11.024  1.00 91.28 315 A 1 
ATOM 2456 C CE  . LYS A 1 315 ? -8.841  10.235  12.542  1.00 86.57 315 A 1 
ATOM 2457 N NZ  . LYS A 1 315 ? -7.822  11.246  12.918  1.00 78.02 315 A 1 
ATOM 2458 N N   . MET A 1 316 ? -9.976  6.933   6.477   1.00 96.53 316 A 1 
ATOM 2459 C CA  . MET A 1 316 ? -9.998  6.748   5.020   1.00 96.97 316 A 1 
ATOM 2460 C C   . MET A 1 316 ? -11.237 5.956   4.579   1.00 97.04 316 A 1 
ATOM 2461 O O   . MET A 1 316 ? -11.885 6.321   3.600   1.00 96.75 316 A 1 
ATOM 2462 C CB  . MET A 1 316 ? -8.726  6.035   4.531   1.00 97.26 316 A 1 
ATOM 2463 C CG  . MET A 1 316 ? -7.439  6.823   4.794   1.00 96.73 316 A 1 
ATOM 2464 S SD  . MET A 1 316 ? -5.931  5.997   4.213   1.00 96.15 316 A 1 
ATOM 2465 C CE  . MET A 1 316 ? -6.149  6.093   2.418   1.00 91.79 316 A 1 
ATOM 2466 N N   . MET A 1 317 ? -11.594 4.905   5.324   1.00 96.58 317 A 1 
ATOM 2467 C CA  . MET A 1 317 ? -12.820 4.129   5.083   1.00 96.45 317 A 1 
ATOM 2468 C C   . MET A 1 317 ? -14.074 5.005   5.222   1.00 96.12 317 A 1 
ATOM 2469 O O   . MET A 1 317 ? -14.967 4.936   4.374   1.00 95.45 317 A 1 
ATOM 2470 C CB  . MET A 1 317 ? -12.894 2.939   6.057   1.00 96.47 317 A 1 
ATOM 2471 C CG  . MET A 1 317 ? -11.779 1.907   5.843   1.00 95.67 317 A 1 
ATOM 2472 S SD  . MET A 1 317 ? -11.621 0.688   7.175   1.00 94.97 317 A 1 
ATOM 2473 C CE  . MET A 1 317 ? -13.071 -0.344  6.858   1.00 89.10 317 A 1 
ATOM 2474 N N   . ASP A 1 318 ? -14.118 5.860   6.253   1.00 95.66 318 A 1 
ATOM 2475 C CA  . ASP A 1 318 ? -15.215 6.810   6.500   1.00 94.95 318 A 1 
ATOM 2476 C C   . ASP A 1 318 ? -15.324 7.871   5.396   1.00 95.26 318 A 1 
ATOM 2477 O O   . ASP A 1 318 ? -16.431 8.223   4.986   1.00 94.51 318 A 1 
ATOM 2478 C CB  . ASP A 1 318 ? -15.025 7.491   7.873   1.00 94.27 318 A 1 
ATOM 2479 C CG  . ASP A 1 318 ? -15.143 6.525   9.057   1.00 92.48 318 A 1 
ATOM 2480 O OD1 . ASP A 1 318 ? -15.822 5.487   8.913   1.00 89.74 318 A 1 
ATOM 2481 O OD2 . ASP A 1 318 ? -14.535 6.789   10.113  1.00 88.86 318 A 1 
ATOM 2482 N N   . ALA A 1 319 ? -14.190 8.317   4.846   1.00 94.12 319 A 1 
ATOM 2483 C CA  . ALA A 1 319 ? -14.132 9.239   3.711   1.00 94.99 319 A 1 
ATOM 2484 C C   . ALA A 1 319 ? -14.539 8.600   2.364   1.00 95.56 319 A 1 
ATOM 2485 O O   . ALA A 1 319 ? -14.539 9.279   1.339   1.00 95.08 319 A 1 
ATOM 2486 C CB  . ALA A 1 319 ? -12.723 9.848   3.656   1.00 95.45 319 A 1 
ATOM 2487 N N   . GLY A 1 320 ? -14.881 7.311   2.345   1.00 94.97 320 A 1 
ATOM 2488 C CA  . GLY A 1 320 ? -15.389 6.627   1.155   1.00 95.22 320 A 1 
ATOM 2489 C C   . GLY A 1 320 ? -14.349 5.850   0.347   1.00 96.04 320 A 1 
ATOM 2490 O O   . GLY A 1 320 ? -14.691 5.324   -0.712  1.00 95.33 320 A 1 
ATOM 2491 N N   . VAL A 1 321 ? -13.105 5.719   0.838   1.00 96.87 321 A 1 
ATOM 2492 C CA  . VAL A 1 321 ? -12.077 4.887   0.190   1.00 97.31 321 A 1 
ATOM 2493 C C   . VAL A 1 321 ? -12.499 3.413   0.233   1.00 97.36 321 A 1 
ATOM 2494 O O   . VAL A 1 321 ? -12.977 2.927   1.261   1.00 97.02 321 A 1 
ATOM 2495 C CB  . VAL A 1 321 ? -10.688 5.089   0.821   1.00 97.35 321 A 1 
ATOM 2496 C CG1 . VAL A 1 321 ? -9.598  4.317   0.059   1.00 96.56 321 A 1 
ATOM 2497 C CG2 . VAL A 1 321 ? -10.290 6.569   0.818   1.00 96.10 321 A 1 
ATOM 2498 N N   . ARG A 1 322 ? -12.336 2.712   -0.886  1.00 97.53 322 A 1 
ATOM 2499 C CA  . ARG A 1 322 ? -12.666 1.284   -1.037  1.00 97.55 322 A 1 
ATOM 2500 C C   . ARG A 1 322 ? -11.477 0.434   -1.466  1.00 97.86 322 A 1 
ATOM 2501 O O   . ARG A 1 322 ? -11.415 -0.733  -1.094  1.00 97.25 322 A 1 
ATOM 2502 C CB  . ARG A 1 322 ? -13.827 1.113   -2.029  1.00 97.03 322 A 1 
ATOM 2503 C CG  . ARG A 1 322 ? -15.142 1.752   -1.558  1.00 94.86 322 A 1 
ATOM 2504 C CD  . ARG A 1 322 ? -15.674 1.096   -0.285  1.00 92.44 322 A 1 
ATOM 2505 N NE  . ARG A 1 322 ? -16.899 1.765   0.182   1.00 89.71 322 A 1 
ATOM 2506 C CZ  . ARG A 1 322 ? -16.964 2.769   1.032   1.00 86.39 322 A 1 
ATOM 2507 N NH1 . ARG A 1 322 ? -15.910 3.275   1.618   1.00 77.61 322 A 1 
ATOM 2508 N NH2 . ARG A 1 322 ? -18.111 3.295   1.313   1.00 80.62 322 A 1 
ATOM 2509 N N   . VAL A 1 323 ? -10.517 1.009   -2.194  1.00 97.64 323 A 1 
ATOM 2510 C CA  . VAL A 1 323 ? -9.318  0.304   -2.645  1.00 97.83 323 A 1 
ATOM 2511 C C   . VAL A 1 323 ? -8.083  0.943   -2.009  1.00 97.83 323 A 1 
ATOM 2512 O O   . VAL A 1 323 ? -7.801  2.125   -2.207  1.00 97.48 323 A 1 
ATOM 2513 C CB  . VAL A 1 323 ? -9.231  0.259   -4.181  1.00 97.73 323 A 1 
ATOM 2514 C CG1 . VAL A 1 323 ? -8.077  -0.643  -4.618  1.00 96.87 323 A 1 
ATOM 2515 C CG2 . VAL A 1 323 ? -10.524 -0.266  -4.819  1.00 96.81 323 A 1 
ATOM 2516 N N   . PHE A 1 324 ? -7.331  0.163   -1.231  1.00 98.15 324 A 1 
ATOM 2517 C CA  . PHE A 1 324 ? -6.124  0.569   -0.514  1.00 98.25 324 A 1 
ATOM 2518 C C   . PHE A 1 324 ? -4.891  0.064   -1.255  1.00 98.28 324 A 1 
ATOM 2519 O O   . PHE A 1 324 ? -4.510  -1.106  -1.146  1.00 97.91 324 A 1 
ATOM 2520 C CB  . PHE A 1 324 ? -6.183  0.056   0.932   1.00 98.16 324 A 1 
ATOM 2521 C CG  . PHE A 1 324 ? -7.288  0.694   1.742   1.00 98.11 324 A 1 
ATOM 2522 C CD1 . PHE A 1 324 ? -7.054  1.901   2.422   1.00 97.22 324 A 1 
ATOM 2523 C CD2 . PHE A 1 324 ? -8.569  0.114   1.762   1.00 97.27 324 A 1 
ATOM 2524 C CE1 . PHE A 1 324 ? -8.094  2.529   3.116   1.00 96.78 324 A 1 
ATOM 2525 C CE2 . PHE A 1 324 ? -9.611  0.748   2.451   1.00 96.70 324 A 1 
ATOM 2526 C CZ  . PHE A 1 324 ? -9.373  1.957   3.125   1.00 96.99 324 A 1 
ATOM 2527 N N   . LYS A 1 325 ? -4.248  0.960   -2.014  1.00 97.59 325 A 1 
ATOM 2528 C CA  . LYS A 1 325 ? -3.086  0.618   -2.836  1.00 97.46 325 A 1 
ATOM 2529 C C   . LYS A 1 325 ? -1.786  0.713   -2.047  1.00 97.37 325 A 1 
ATOM 2530 O O   . LYS A 1 325 ? -1.442  1.754   -1.496  1.00 96.49 325 A 1 
ATOM 2531 C CB  . LYS A 1 325 ? -3.065  1.522   -4.067  1.00 97.00 325 A 1 
ATOM 2532 C CG  . LYS A 1 325 ? -2.074  1.021   -5.120  1.00 95.54 325 A 1 
ATOM 2533 C CD  . LYS A 1 325 ? -1.993  2.041   -6.246  1.00 93.18 325 A 1 
ATOM 2534 C CE  . LYS A 1 325 ? -1.552  1.404   -7.567  1.00 88.94 325 A 1 
ATOM 2535 N NZ  . LYS A 1 325 ? -2.600  1.652   -8.579  1.00 84.18 325 A 1 
ATOM 2536 N N   . ILE A 1 326 ? -0.993  -0.361  -2.073  1.00 97.90 326 A 1 
ATOM 2537 C CA  . ILE A 1 326 ? 0.351   -0.408  -1.496  1.00 97.92 326 A 1 
ATOM 2538 C C   . ILE A 1 326 ? 1.375   -0.138  -2.606  1.00 97.46 326 A 1 
ATOM 2539 O O   . ILE A 1 326 ? 1.356   -0.781  -3.655  1.00 96.81 326 A 1 
ATOM 2540 C CB  . ILE A 1 326 ? 0.562   -1.752  -0.759  1.00 97.99 326 A 1 
ATOM 2541 C CG1 . ILE A 1 326 ? -0.434  -1.881  0.419   1.00 97.00 326 A 1 
ATOM 2542 C CG2 . ILE A 1 326 ? 2.009   -1.879  -0.259  1.00 97.33 326 A 1 
ATOM 2543 C CD1 . ILE A 1 326 ? -0.562  -3.306  0.959   1.00 92.94 326 A 1 
ATOM 2544 N N   . GLU A 1 327 ? 2.285   0.828   -2.405  1.00 95.86 327 A 1 
ATOM 2545 C CA  . GLU A 1 327 ? 3.443   1.032   -3.292  1.00 95.18 327 A 1 
ATOM 2546 C C   . GLU A 1 327 ? 4.574   0.071   -2.905  1.00 95.22 327 A 1 
ATOM 2547 O O   . GLU A 1 327 ? 4.748   -0.264  -1.734  1.00 92.69 327 A 1 
ATOM 2548 C CB  . GLU A 1 327 ? 3.883   2.504   -3.271  1.00 93.58 327 A 1 
ATOM 2549 C CG  . GLU A 1 327 ? 4.608   2.989   -4.555  1.00 82.38 327 A 1 
ATOM 2550 C CD  . GLU A 1 327 ? 6.064   2.539   -4.731  1.00 80.52 327 A 1 
ATOM 2551 O OE1 . GLU A 1 327 ? 6.544   2.541   -5.894  1.00 71.67 327 A 1 
ATOM 2552 O OE2 . GLU A 1 327 ? 6.747   2.236   -3.741  1.00 71.78 327 A 1 
ATOM 2553 N N   . GLY A 1 328 ? 5.372   -0.376  -3.886  1.00 92.32 328 A 1 
ATOM 2554 C CA  . GLY A 1 328 ? 6.512   -1.245  -3.584  1.00 92.29 328 A 1 
ATOM 2555 C C   . GLY A 1 328 ? 6.777   -2.368  -4.583  1.00 93.18 328 A 1 
ATOM 2556 O O   . GLY A 1 328 ? 7.355   -3.383  -4.207  1.00 91.20 328 A 1 
ATOM 2557 N N   . ARG A 1 329 ? 6.440   -2.199  -5.872  1.00 90.77 329 A 1 
ATOM 2558 C CA  . ARG A 1 329 ? 6.666   -3.243  -6.896  1.00 89.86 329 A 1 
ATOM 2559 C C   . ARG A 1 329 ? 8.138   -3.693  -7.033  1.00 89.80 329 A 1 
ATOM 2560 O O   . ARG A 1 329 ? 8.405   -4.816  -7.443  1.00 88.43 329 A 1 
ATOM 2561 C CB  . ARG A 1 329 ? 6.084   -2.762  -8.232  1.00 89.79 329 A 1 
ATOM 2562 C CG  . ARG A 1 329 ? 5.987   -3.914  -9.247  1.00 86.27 329 A 1 
ATOM 2563 C CD  . ARG A 1 329 ? 5.246   -3.496  -10.512 1.00 84.36 329 A 1 
ATOM 2564 N NE  . ARG A 1 329 ? 5.984   -2.465  -11.266 1.00 80.04 329 A 1 
ATOM 2565 C CZ  . ARG A 1 329 ? 5.594   -1.902  -12.393 1.00 77.96 329 A 1 
ATOM 2566 N NH1 . ARG A 1 329 ? 4.464   -2.175  -12.951 1.00 67.96 329 A 1 
ATOM 2567 N NH2 . ARG A 1 329 ? 6.352   -1.055  -13.001 1.00 69.45 329 A 1 
ATOM 2568 N N   . ALA A 1 330 ? 9.093   -2.836  -6.651  1.00 91.51 330 A 1 
ATOM 2569 C CA  . ALA A 1 330 ? 10.522  -3.156  -6.618  1.00 90.56 330 A 1 
ATOM 2570 C C   . ALA A 1 330 ? 11.008  -3.691  -5.247  1.00 91.00 330 A 1 
ATOM 2571 O O   . ALA A 1 330 ? 12.217  -3.792  -5.020  1.00 88.77 330 A 1 
ATOM 2572 C CB  . ALA A 1 330 ? 11.297  -1.911  -7.067  1.00 89.12 330 A 1 
ATOM 2573 N N   . ARG A 1 331 ? 10.105  -3.951  -4.301  1.00 93.69 331 A 1 
ATOM 2574 C CA  . ARG A 1 331 ? 10.436  -4.462  -2.958  1.00 93.98 331 A 1 
ATOM 2575 C C   . ARG A 1 331 ? 10.470  -5.984  -2.938  1.00 94.79 331 A 1 
ATOM 2576 O O   . ARG A 1 331 ? 9.916   -6.644  -3.813  1.00 93.64 331 A 1 
ATOM 2577 C CB  . ARG A 1 331 ? 9.462   -3.903  -1.906  1.00 93.50 331 A 1 
ATOM 2578 C CG  . ARG A 1 331 ? 9.457   -2.372  -1.812  1.00 92.13 331 A 1 
ATOM 2579 C CD  . ARG A 1 331 ? 10.794  -1.820  -1.316  1.00 88.99 331 A 1 
ATOM 2580 N NE  . ARG A 1 331 ? 10.732  -0.350  -1.225  1.00 85.37 331 A 1 
ATOM 2581 C CZ  . ARG A 1 331 ? 11.510  0.520   -1.825  1.00 81.88 331 A 1 
ATOM 2582 N NH1 . ARG A 1 331 ? 12.531  0.163   -2.544  1.00 74.78 331 A 1 
ATOM 2583 N NH2 . ARG A 1 331 ? 11.244  1.788   -1.714  1.00 76.83 331 A 1 
ATOM 2584 N N   . GLY A 1 332 ? 11.154  -6.528  -1.926  1.00 95.84 332 A 1 
ATOM 2585 C CA  . GLY A 1 332 ? 11.223  -7.970  -1.690  1.00 96.37 332 A 1 
ATOM 2586 C C   . GLY A 1 332 ? 9.894   -8.562  -1.202  1.00 97.36 332 A 1 
ATOM 2587 O O   . GLY A 1 332 ? 9.025   -7.819  -0.734  1.00 97.21 332 A 1 
ATOM 2588 N N   . PRO A 1 333 ? 9.743   -9.889  -1.293  1.00 97.68 333 A 1 
ATOM 2589 C CA  . PRO A 1 333 ? 8.516   -10.577 -0.890  1.00 98.14 333 A 1 
ATOM 2590 C C   . PRO A 1 333 ? 8.187   -10.403 0.597   1.00 98.45 333 A 1 
ATOM 2591 O O   . PRO A 1 333 ? 7.016   -10.311 0.950   1.00 98.26 333 A 1 
ATOM 2592 C CB  . PRO A 1 333 ? 8.746   -12.046 -1.267  1.00 97.64 333 A 1 
ATOM 2593 C CG  . PRO A 1 333 ? 10.266  -12.193 -1.279  1.00 96.15 333 A 1 
ATOM 2594 C CD  . PRO A 1 333 ? 10.733  -10.835 -1.773  1.00 97.53 333 A 1 
ATOM 2595 N N   . GLU A 1 334 ? 9.186   -10.268 1.472   1.00 98.41 334 A 1 
ATOM 2596 C CA  . GLU A 1 334 ? 8.986   -9.994  2.899   1.00 98.44 334 A 1 
ATOM 2597 C C   . GLU A 1 334 ? 8.263   -8.664  3.143   1.00 98.57 334 A 1 
ATOM 2598 O O   . GLU A 1 334 ? 7.359   -8.598  3.969   1.00 98.23 334 A 1 
ATOM 2599 C CB  . GLU A 1 334 ? 10.333  -10.048 3.648   1.00 98.02 334 A 1 
ATOM 2600 C CG  . GLU A 1 334 ? 11.325  -8.882  3.442   1.00 95.94 334 A 1 
ATOM 2601 C CD  . GLU A 1 334 ? 12.039  -8.810  2.074   1.00 96.31 334 A 1 
ATOM 2602 O OE1 . GLU A 1 334 ? 12.819  -7.854  1.848   1.00 91.18 334 A 1 
ATOM 2603 O OE2 . GLU A 1 334 ? 11.910  -9.707  1.220   1.00 93.03 334 A 1 
ATOM 2604 N N   . TYR A 1 335 ? 8.601   -7.625  2.377   1.00 98.31 335 A 1 
ATOM 2605 C CA  . TYR A 1 335 ? 7.911   -6.340  2.437   1.00 98.38 335 A 1 
ATOM 2606 C C   . TYR A 1 335 ? 6.453   -6.497  2.004   1.00 98.56 335 A 1 
ATOM 2607 O O   . TYR A 1 335 ? 5.553   -6.031  2.693   1.00 98.39 335 A 1 
ATOM 2608 C CB  . TYR A 1 335 ? 8.641   -5.318  1.556   1.00 98.15 335 A 1 
ATOM 2609 C CG  . TYR A 1 335 ? 7.913   -3.999  1.372   1.00 98.09 335 A 1 
ATOM 2610 C CD1 . TYR A 1 335 ? 6.901   -3.870  0.397   1.00 97.55 335 A 1 
ATOM 2611 C CD2 . TYR A 1 335 ? 8.242   -2.897  2.186   1.00 97.73 335 A 1 
ATOM 2612 C CE1 . TYR A 1 335 ? 6.212   -2.652  0.242   1.00 97.35 335 A 1 
ATOM 2613 C CE2 . TYR A 1 335 ? 7.561   -1.674  2.028   1.00 97.15 335 A 1 
ATOM 2614 C CZ  . TYR A 1 335 ? 6.542   -1.553  1.057   1.00 97.42 335 A 1 
ATOM 2615 O OH  . TYR A 1 335 ? 5.880   -0.376  0.908   1.00 96.71 335 A 1 
ATOM 2616 N N   . VAL A 1 336 ? 6.220   -7.163  0.871   1.00 98.42 336 A 1 
ATOM 2617 C CA  . VAL A 1 336 ? 4.867   -7.345  0.333   1.00 98.53 336 A 1 
ATOM 2618 C C   . VAL A 1 336 ? 3.991   -8.087  1.337   1.00 98.62 336 A 1 
ATOM 2619 O O   . VAL A 1 336 ? 2.920   -7.587  1.661   1.00 98.51 336 A 1 
ATOM 2620 C CB  . VAL A 1 336 ? 4.894   -8.059  -1.031  1.00 98.36 336 A 1 
ATOM 2621 C CG1 . VAL A 1 336 ? 3.480   -8.307  -1.573  1.00 97.61 336 A 1 
ATOM 2622 C CG2 . VAL A 1 336 ? 5.644   -7.209  -2.066  1.00 97.54 336 A 1 
ATOM 2623 N N   . ARG A 1 337 ? 4.463   -9.212  1.886   1.00 98.60 337 A 1 
ATOM 2624 C CA  . ARG A 1 337 ? 3.714   -9.993  2.882   1.00 98.64 337 A 1 
ATOM 2625 C C   . ARG A 1 337 ? 3.381   -9.162  4.116   1.00 98.70 337 A 1 
ATOM 2626 O O   . ARG A 1 337 ? 2.205   -9.019  4.436   1.00 98.40 337 A 1 
ATOM 2627 C CB  . ARG A 1 337 ? 4.483   -11.270 3.246   1.00 98.31 337 A 1 
ATOM 2628 C CG  . ARG A 1 337 ? 3.697   -12.099 4.274   1.00 97.41 337 A 1 
ATOM 2629 C CD  . ARG A 1 337 ? 4.379   -13.435 4.572   1.00 95.88 337 A 1 
ATOM 2630 N NE  . ARG A 1 337 ? 3.658   -14.149 5.639   1.00 92.62 337 A 1 
ATOM 2631 C CZ  . ARG A 1 337 ? 3.803   -15.418 5.981   1.00 91.35 337 A 1 
ATOM 2632 N NH1 . ARG A 1 337 ? 4.657   -16.209 5.397   1.00 84.18 337 A 1 
ATOM 2633 N NH2 . ARG A 1 337 ? 3.073   -15.923 6.930   1.00 86.58 337 A 1 
ATOM 2634 N N   . THR A 1 338 ? 4.392   -8.587  4.775   1.00 98.60 338 A 1 
ATOM 2635 C CA  . THR A 1 338 ? 4.211   -7.853  6.038   1.00 98.65 338 A 1 
ATOM 2636 C C   . THR A 1 338 ? 3.266   -6.667  5.872   1.00 98.74 338 A 1 
ATOM 2637 O O   . THR A 1 338 ? 2.372   -6.474  6.691   1.00 98.60 338 A 1 
ATOM 2638 C CB  . THR A 1 338 ? 5.566   -7.365  6.572   1.00 98.53 338 A 1 
ATOM 2639 O OG1 . THR A 1 338 ? 6.401   -8.462  6.835   1.00 96.97 338 A 1 
ATOM 2640 C CG2 . THR A 1 338 ? 5.464   -6.576  7.879   1.00 96.93 338 A 1 
ATOM 2641 N N   . VAL A 1 339 ? 3.430   -5.868  4.806   1.00 98.61 339 A 1 
ATOM 2642 C CA  . VAL A 1 339 ? 2.588   -4.683  4.599   1.00 98.64 339 A 1 
ATOM 2643 C C   . VAL A 1 339 ? 1.149   -5.088  4.285   1.00 98.68 339 A 1 
ATOM 2644 O O   . VAL A 1 339 ? 0.226   -4.563  4.901   1.00 98.56 339 A 1 
ATOM 2645 C CB  . VAL A 1 339 ? 3.175   -3.755  3.520   1.00 98.53 339 A 1 
ATOM 2646 C CG1 . VAL A 1 339 ? 2.282   -2.529  3.301   1.00 97.77 339 A 1 
ATOM 2647 C CG2 . VAL A 1 339 ? 4.556   -3.221  3.932   1.00 97.54 339 A 1 
ATOM 2648 N N   . VAL A 1 340 ? 0.938   -6.038  3.378   1.00 98.61 340 A 1 
ATOM 2649 C CA  . VAL A 1 340 ? -0.406  -6.525  3.028   1.00 98.61 340 A 1 
ATOM 2650 C C   . VAL A 1 340 ? -1.118  -7.097  4.252   1.00 98.59 340 A 1 
ATOM 2651 O O   . VAL A 1 340 ? -2.260  -6.725  4.507   1.00 98.42 340 A 1 
ATOM 2652 C CB  . VAL A 1 340 ? -0.332  -7.573  1.904   1.00 98.50 340 A 1 
ATOM 2653 C CG1 . VAL A 1 340 ? -1.680  -8.260  1.653   1.00 97.82 340 A 1 
ATOM 2654 C CG2 . VAL A 1 340 ? 0.084   -6.927  0.578   1.00 97.65 340 A 1 
ATOM 2655 N N   . GLU A 1 341 ? -0.442  -7.940  5.028   1.00 98.52 341 A 1 
ATOM 2656 C CA  . GLU A 1 341 ? -0.985  -8.575  6.230   1.00 98.45 341 A 1 
ATOM 2657 C C   . GLU A 1 341 ? -1.427  -7.529  7.264   1.00 98.52 341 A 1 
ATOM 2658 O O   . GLU A 1 341 ? -2.591  -7.528  7.673   1.00 98.18 341 A 1 
ATOM 2659 C CB  . GLU A 1 341 ? 0.080   -9.533  6.779   1.00 97.87 341 A 1 
ATOM 2660 C CG  . GLU A 1 341 ? -0.416  -10.428 7.918   1.00 91.59 341 A 1 
ATOM 2661 C CD  . GLU A 1 341 ? 0.693   -11.369 8.447   1.00 92.28 341 A 1 
ATOM 2662 O OE1 . GLU A 1 341 ? 0.457   -12.015 9.482   1.00 83.24 341 A 1 
ATOM 2663 O OE2 . GLU A 1 341 ? 1.805   -11.410 7.861   1.00 85.54 341 A 1 
ATOM 2664 N N   . CYS A 1 342 ? -0.572  -6.550  7.590   1.00 98.66 342 A 1 
ATOM 2665 C CA  . CYS A 1 342 ? -0.911  -5.479  8.530   1.00 98.67 342 A 1 
ATOM 2666 C C   . CYS A 1 342 ? -2.139  -4.671  8.073   1.00 98.67 342 A 1 
ATOM 2667 O O   . CYS A 1 342 ? -3.054  -4.425  8.857   1.00 98.48 342 A 1 
ATOM 2668 C CB  . CYS A 1 342 ? 0.295   -4.545  8.708   1.00 98.67 342 A 1 
ATOM 2669 S SG  . CYS A 1 342 ? 1.666   -5.360  9.576   1.00 98.45 342 A 1 
ATOM 2670 N N   . TYR A 1 343 ? -2.206  -4.265  6.801   1.00 98.63 343 A 1 
ATOM 2671 C CA  . TYR A 1 343 ? -3.341  -3.488  6.285   1.00 98.54 343 A 1 
ATOM 2672 C C   . TYR A 1 343 ? -4.626  -4.316  6.204   1.00 98.39 343 A 1 
ATOM 2673 O O   . TYR A 1 343 ? -5.709  -3.796  6.478   1.00 97.84 343 A 1 
ATOM 2674 C CB  . TYR A 1 343 ? -2.985  -2.855  4.932   1.00 98.44 343 A 1 
ATOM 2675 C CG  . TYR A 1 343 ? -2.268  -1.526  5.083   1.00 98.42 343 A 1 
ATOM 2676 C CD1 . TYR A 1 343 ? -3.002  -0.328  5.078   1.00 97.68 343 A 1 
ATOM 2677 C CD2 . TYR A 1 343 ? -0.876  -1.484  5.282   1.00 97.73 343 A 1 
ATOM 2678 C CE1 . TYR A 1 343 ? -2.351  0.900   5.278   1.00 97.30 343 A 1 
ATOM 2679 C CE2 . TYR A 1 343 ? -0.221  -0.259  5.490   1.00 97.25 343 A 1 
ATOM 2680 C CZ  . TYR A 1 343 ? -0.958  0.936   5.494   1.00 97.82 343 A 1 
ATOM 2681 O OH  . TYR A 1 343 ? -0.330  2.116   5.726   1.00 97.10 343 A 1 
ATOM 2682 N N   . LYS A 1 344 ? -4.523  -5.614  5.892   1.00 98.23 344 A 1 
ATOM 2683 C CA  . LYS A 1 344 ? -5.678  -6.519  5.890   1.00 98.03 344 A 1 
ATOM 2684 C C   . LYS A 1 344 ? -6.231  -6.733  7.302   1.00 98.12 344 A 1 
ATOM 2685 O O   . LYS A 1 344 ? -7.447  -6.697  7.491   1.00 97.63 344 A 1 
ATOM 2686 C CB  . LYS A 1 344 ? -5.284  -7.842  5.210   1.00 97.30 344 A 1 
ATOM 2687 C CG  . LYS A 1 344 ? -6.485  -8.759  4.917   1.00 91.24 344 A 1 
ATOM 2688 C CD  . LYS A 1 344 ? -7.445  -8.128  3.899   1.00 90.17 344 A 1 
ATOM 2689 C CE  . LYS A 1 344 ? -8.558  -9.085  3.494   1.00 87.31 344 A 1 
ATOM 2690 N NZ  . LYS A 1 344 ? -9.453  -8.452  2.499   1.00 81.70 344 A 1 
ATOM 2691 N N   . GLU A 1 345 ? -5.353  -6.910  8.290   1.00 97.69 345 A 1 
ATOM 2692 C CA  . GLU A 1 345 ? -5.725  -6.974  9.708   1.00 97.72 345 A 1 
ATOM 2693 C C   . GLU A 1 345 ? -6.374  -5.671  10.187  1.00 97.73 345 A 1 
ATOM 2694 O O   . GLU A 1 345 ? -7.412  -5.717  10.847  1.00 97.33 345 A 1 
ATOM 2695 C CB  . GLU A 1 345 ? -4.487  -7.257  10.561  1.00 97.80 345 A 1 
ATOM 2696 C CG  . GLU A 1 345 ? -3.981  -8.704  10.462  1.00 96.74 345 A 1 
ATOM 2697 C CD  . GLU A 1 345 ? -2.630  -8.886  11.172  1.00 96.87 345 A 1 
ATOM 2698 O OE1 . GLU A 1 345 ? -1.941  -9.882  10.890  1.00 91.59 345 A 1 
ATOM 2699 O OE2 . GLU A 1 345 ? -2.240  -8.009  11.979  1.00 93.57 345 A 1 
ATOM 2700 N N   . ALA A 1 346 ? -5.829  -4.509  9.808   1.00 98.21 346 A 1 
ATOM 2701 C CA  . ALA A 1 346 ? -6.373  -3.206  10.181  1.00 98.10 346 A 1 
ATOM 2702 C C   . ALA A 1 346 ? -7.788  -2.984  9.619   1.00 97.85 346 A 1 
ATOM 2703 O O   . ALA A 1 346 ? -8.680  -2.554  10.353  1.00 97.52 346 A 1 
ATOM 2704 C CB  . ALA A 1 346 ? -5.394  -2.120  9.733   1.00 98.14 346 A 1 
ATOM 2705 N N   . ILE A 1 347 ? -8.036  -3.342  8.357   1.00 97.80 347 A 1 
ATOM 2706 C CA  . ILE A 1 347 ? -9.380  -3.286  7.757   1.00 97.64 347 A 1 
ATOM 2707 C C   . ILE A 1 347 ? -10.342 -4.221  8.495   1.00 97.38 347 A 1 
ATOM 2708 O O   . ILE A 1 347 ? -11.437 -3.799  8.865   1.00 96.93 347 A 1 
ATOM 2709 C CB  . ILE A 1 347 ? -9.316  -3.586  6.243   1.00 97.48 347 A 1 
ATOM 2710 C CG1 . ILE A 1 347 ? -8.666  -2.388  5.522   1.00 96.37 347 A 1 
ATOM 2711 C CG2 . ILE A 1 347 ? -10.716 -3.867  5.654   1.00 96.64 347 A 1 
ATOM 2712 C CD1 . ILE A 1 347 ? -8.289  -2.670  4.068   1.00 92.45 347 A 1 
ATOM 2713 N N   . LYS A 1 348 ? -9.930  -5.466  8.776   1.00 97.08 348 A 1 
ATOM 2714 C CA  . LYS A 1 348 ? -10.737 -6.418  9.556   1.00 96.86 348 A 1 
ATOM 2715 C C   . LYS A 1 348 ? -11.066 -5.873  10.946  1.00 96.68 348 A 1 
ATOM 2716 O O   . LYS A 1 348 ? -12.204 -5.993  11.387  1.00 95.83 348 A 1 
ATOM 2717 C CB  . LYS A 1 348 ? -10.006 -7.764  9.684   1.00 96.51 348 A 1 
ATOM 2718 C CG  . LYS A 1 348 ? -10.009 -8.584  8.388   1.00 92.21 348 A 1 
ATOM 2719 C CD  . LYS A 1 348 ? -9.140  -9.837  8.563   1.00 90.08 348 A 1 
ATOM 2720 C CE  . LYS A 1 348 ? -9.101  -10.669 7.281   1.00 84.13 348 A 1 
ATOM 2721 N NZ  . LYS A 1 348 ? -8.209  -11.851 7.423   1.00 76.16 348 A 1 
ATOM 2722 N N   . ALA A 1 349 ? -10.097 -5.255  11.619  1.00 96.75 349 A 1 
ATOM 2723 C CA  . ALA A 1 349 ? -10.291 -4.648  12.930  1.00 96.60 349 A 1 
ATOM 2724 C C   . ALA A 1 349 ? -11.274 -3.470  12.882  1.00 96.15 349 A 1 
ATOM 2725 O O   . ALA A 1 349 ? -12.121 -3.360  13.766  1.00 95.32 349 A 1 
ATOM 2726 C CB  . ALA A 1 349 ? -8.927  -4.234  13.484  1.00 97.00 349 A 1 
ATOM 2727 N N   . CYS A 1 350 ? -11.222 -2.636  11.839  1.00 96.31 350 A 1 
ATOM 2728 C CA  . CYS A 1 350 ? -12.185 -1.553  11.630  1.00 95.34 350 A 1 
ATOM 2729 C C   . CYS A 1 350 ? -13.606 -2.072  11.361  1.00 94.22 350 A 1 
ATOM 2730 O O   . CYS A 1 350 ? -14.559 -1.527  11.905  1.00 92.57 350 A 1 
ATOM 2731 C CB  . CYS A 1 350 ? -11.731 -0.673  10.457  1.00 95.67 350 A 1 
ATOM 2732 S SG  . CYS A 1 350 ? -10.211 0.223   10.870  1.00 94.74 350 A 1 
ATOM 2733 N N   . CYS A 1 351 ? -13.755 -3.115  10.539  1.00 94.56 351 A 1 
ATOM 2734 C CA  . CYS A 1 351 ? -15.060 -3.716  10.248  1.00 93.61 351 A 1 
ATOM 2735 C C   . CYS A 1 351 ? -15.656 -4.469  11.447  1.00 92.43 351 A 1 
ATOM 2736 O O   . CYS A 1 351 ? -16.869 -4.582  11.553  1.00 90.00 351 A 1 
ATOM 2737 C CB  . CYS A 1 351 ? -14.925 -4.670  9.051   1.00 93.93 351 A 1 
ATOM 2738 S SG  . CYS A 1 351 ? -14.504 -3.768  7.530   1.00 92.96 351 A 1 
ATOM 2739 N N   . GLY A 1 352 ? -14.813 -4.993  12.333  1.00 93.29 352 A 1 
ATOM 2740 C CA  . GLY A 1 352 ? -15.229 -5.723  13.532  1.00 92.12 352 A 1 
ATOM 2741 C C   . GLY A 1 352 ? -15.241 -4.890  14.818  1.00 91.42 352 A 1 
ATOM 2742 O O   . GLY A 1 352 ? -15.260 -5.480  15.890  1.00 87.00 352 A 1 
ATOM 2743 N N   . ASP A 1 353 ? -15.134 -3.563  14.735  1.00 91.66 353 A 1 
ATOM 2744 C CA  . ASP A 1 353 ? -15.066 -2.632  15.876  1.00 91.39 353 A 1 
ATOM 2745 C C   . ASP A 1 353 ? -13.992 -2.991  16.926  1.00 92.54 353 A 1 
ATOM 2746 O O   . ASP A 1 353 ? -14.144 -2.789  18.130  1.00 90.37 353 A 1 
ATOM 2747 C CB  . ASP A 1 353 ? -16.469 -2.389  16.464  1.00 89.07 353 A 1 
ATOM 2748 C CG  . ASP A 1 353 ? -17.408 -1.710  15.464  1.00 81.81 353 A 1 
ATOM 2749 O OD1 . ASP A 1 353 ? -16.942 -0.758  14.788  1.00 76.34 353 A 1 
ATOM 2750 O OD2 . ASP A 1 353 ? -18.582 -2.124  15.401  1.00 75.28 353 A 1 
ATOM 2751 N N   . THR A 1 354 ? -12.864 -3.550  16.476  1.00 93.39 354 A 1 
ATOM 2752 C CA  . THR A 1 354 ? -11.731 -3.965  17.321  1.00 94.49 354 A 1 
ATOM 2753 C C   . THR A 1 354 ? -10.440 -3.220  16.985  1.00 95.61 354 A 1 
ATOM 2754 O O   . THR A 1 354 ? -9.345  -3.692  17.300  1.00 94.53 354 A 1 
ATOM 2755 C CB  . THR A 1 354 ? -11.515 -5.487  17.305  1.00 94.14 354 A 1 
ATOM 2756 O OG1 . THR A 1 354 ? -11.196 -5.961  16.019  1.00 91.53 354 A 1 
ATOM 2757 C CG2 . THR A 1 354 ? -12.719 -6.282  17.814  1.00 89.63 354 A 1 
ATOM 2758 N N   . PHE A 1 355 ? -10.537 -2.066  16.322  1.00 95.60 355 A 1 
ATOM 2759 C CA  . PHE A 1 355 ? -9.408  -1.200  15.991  1.00 95.54 355 A 1 
ATOM 2760 C C   . PHE A 1 355 ? -8.962  -0.430  17.246  1.00 95.20 355 A 1 
ATOM 2761 O O   . PHE A 1 355 ? -9.669  0.455   17.719  1.00 92.95 355 A 1 
ATOM 2762 C CB  . PHE A 1 355 ? -9.819  -0.271  14.842  1.00 95.50 355 A 1 
ATOM 2763 C CG  . PHE A 1 355 ? -8.672  0.530   14.263  1.00 96.30 355 A 1 
ATOM 2764 C CD1 . PHE A 1 355 ? -8.361  1.800   14.779  1.00 94.26 355 A 1 
ATOM 2765 C CD2 . PHE A 1 355 ? -7.915  0.004   13.204  1.00 94.64 355 A 1 
ATOM 2766 C CE1 . PHE A 1 355 ? -7.303  2.542   14.230  1.00 93.83 355 A 1 
ATOM 2767 C CE2 . PHE A 1 355 ? -6.859  0.746   12.655  1.00 94.17 355 A 1 
ATOM 2768 C CZ  . PHE A 1 355 ? -6.555  2.019   13.165  1.00 95.34 355 A 1 
ATOM 2769 N N   . THR A 1 356 ? -7.800  -0.780  17.802  1.00 96.34 356 A 1 
ATOM 2770 C CA  . THR A 1 356 ? -7.264  -0.236  19.064  1.00 96.65 356 A 1 
ATOM 2771 C C   . THR A 1 356 ? -5.847  0.308   18.884  1.00 97.07 356 A 1 
ATOM 2772 O O   . THR A 1 356 ? -5.142  -0.085  17.954  1.00 97.09 356 A 1 
ATOM 2773 C CB  . THR A 1 356 ? -7.260  -1.292  20.188  1.00 96.74 356 A 1 
ATOM 2774 O OG1 . THR A 1 356 ? -6.407  -2.371  19.867  1.00 95.22 356 A 1 
ATOM 2775 C CG2 . THR A 1 356 ? -8.643  -1.874  20.462  1.00 94.16 356 A 1 
ATOM 2776 N N   . GLU A 1 357 ? -5.414  1.176   19.806  1.00 96.04 357 A 1 
ATOM 2777 C CA  . GLU A 1 357 ? -4.049  1.722   19.814  1.00 96.22 357 A 1 
ATOM 2778 C C   . GLU A 1 357 ? -2.985  0.625   19.972  1.00 96.97 357 A 1 
ATOM 2779 O O   . GLU A 1 357 ? -1.966  0.673   19.290  1.00 96.52 357 A 1 
ATOM 2780 C CB  . GLU A 1 357 ? -3.901  2.778   20.923  1.00 95.60 357 A 1 
ATOM 2781 C CG  . GLU A 1 357 ? -4.772  4.018   20.652  1.00 88.60 357 A 1 
ATOM 2782 C CD  . GLU A 1 357 ? -4.590  5.151   21.679  1.00 79.27 357 A 1 
ATOM 2783 O OE1 . GLU A 1 357 ? -5.144  6.245   21.413  1.00 70.44 357 A 1 
ATOM 2784 O OE2 . GLU A 1 357 ? -3.930  4.938   22.715  1.00 70.08 357 A 1 
ATOM 2785 N N   . ASP A 1 358 ? -3.251  -0.415  20.774  1.00 96.93 358 A 1 
ATOM 2786 C CA  . ASP A 1 358 ? -2.339  -1.556  20.943  1.00 97.39 358 A 1 
ATOM 2787 C C   . ASP A 1 358 ? -2.095  -2.301  19.621  1.00 97.85 358 A 1 
ATOM 2788 O O   . ASP A 1 358 ? -0.959  -2.628  19.280  1.00 97.19 358 A 1 
ATOM 2789 C CB  . ASP A 1 358 ? -2.907  -2.546  21.973  1.00 97.15 358 A 1 
ATOM 2790 C CG  . ASP A 1 358 ? -3.035  -1.978  23.390  1.00 92.60 358 A 1 
ATOM 2791 O OD1 . ASP A 1 358 ? -2.269  -1.055  23.735  1.00 86.54 358 A 1 
ATOM 2792 O OD2 . ASP A 1 358 ? -3.929  -2.474  24.112  1.00 87.39 358 A 1 
ATOM 2793 N N   . LYS A 1 359 ? -3.160  -2.522  18.830  1.00 97.74 359 A 1 
ATOM 2794 C CA  . LYS A 1 359 ? -3.024  -3.133  17.498  1.00 98.01 359 A 1 
ATOM 2795 C C   . LYS A 1 359 ? -2.261  -2.223  16.541  1.00 98.29 359 A 1 
ATOM 2796 O O   . LYS A 1 359 ? -1.458  -2.709  15.748  1.00 98.13 359 A 1 
ATOM 2797 C CB  . LYS A 1 359 ? -4.403  -3.461  16.909  1.00 97.97 359 A 1 
ATOM 2798 C CG  . LYS A 1 359 ? -5.051  -4.680  17.574  1.00 97.15 359 A 1 
ATOM 2799 C CD  . LYS A 1 359 ? -6.409  -4.946  16.913  1.00 95.66 359 A 1 
ATOM 2800 C CE  . LYS A 1 359 ? -7.057  -6.185  17.522  1.00 91.84 359 A 1 
ATOM 2801 N NZ  . LYS A 1 359 ? -8.397  -6.424  16.942  1.00 84.88 359 A 1 
ATOM 2802 N N   . VAL A 1 360 ? -2.499  -0.913  16.605  1.00 98.27 360 A 1 
ATOM 2803 C CA  . VAL A 1 360 ? -1.745  0.060   15.803  1.00 98.21 360 A 1 
ATOM 2804 C C   . VAL A 1 360 ? -0.259  0.014   16.158  1.00 98.25 360 A 1 
ATOM 2805 O O   . VAL A 1 360 ? 0.567   0.008   15.248  1.00 98.00 360 A 1 
ATOM 2806 C CB  . VAL A 1 360 ? -2.324  1.478   15.962  1.00 97.81 360 A 1 
ATOM 2807 C CG1 . VAL A 1 360 ? -1.450  2.543   15.290  1.00 96.55 360 A 1 
ATOM 2808 C CG2 . VAL A 1 360 ? -3.718  1.569   15.326  1.00 96.40 360 A 1 
ATOM 2809 N N   . ALA A 1 361 ? 0.086   -0.076  17.447  1.00 98.04 361 A 1 
ATOM 2810 C CA  . ALA A 1 361 ? 1.470   -0.192  17.898  1.00 97.98 361 A 1 
ATOM 2811 C C   . ALA A 1 361 ? 2.145   -1.484  17.393  1.00 97.92 361 A 1 
ATOM 2812 O O   . ALA A 1 361 ? 3.266   -1.418  16.890  1.00 97.56 361 A 1 
ATOM 2813 C CB  . ALA A 1 361 ? 1.495   -0.088  19.426  1.00 97.99 361 A 1 
ATOM 2814 N N   . ASP A 1 362 ? 1.445   -2.632  17.445  1.00 98.28 362 A 1 
ATOM 2815 C CA  . ASP A 1 362 ? 1.936   -3.904  16.874  1.00 98.29 362 A 1 
ATOM 2816 C C   . ASP A 1 362 ? 2.192   -3.789  15.360  1.00 98.37 362 A 1 
ATOM 2817 O O   . ASP A 1 362 ? 3.272   -4.125  14.862  1.00 98.01 362 A 1 
ATOM 2818 C CB  . ASP A 1 362 ? 0.930   -5.022  17.164  1.00 98.00 362 A 1 
ATOM 2819 C CG  . ASP A 1 362 ? 1.310   -6.337  16.457  1.00 94.93 362 A 1 
ATOM 2820 O OD1 . ASP A 1 362 ? 2.265   -6.989  16.923  1.00 88.16 362 A 1 
ATOM 2821 O OD2 . ASP A 1 362 ? 0.667   -6.670  15.434  1.00 87.72 362 A 1 
ATOM 2822 N N   . TRP A 1 363 ? 1.232   -3.238  14.609  1.00 98.59 363 A 1 
ATOM 2823 C CA  . TRP A 1 363 ? 1.422   -3.042  13.172  1.00 98.61 363 A 1 
ATOM 2824 C C   . TRP A 1 363 ? 2.574   -2.082  12.867  1.00 98.50 363 A 1 
ATOM 2825 O O   . TRP A 1 363 ? 3.341   -2.325  11.936  1.00 98.35 363 A 1 
ATOM 2826 C CB  . TRP A 1 363 ? 0.131   -2.536  12.520  1.00 98.63 363 A 1 
ATOM 2827 C CG  . TRP A 1 363 ? -1.060  -3.436  12.615  1.00 98.60 363 A 1 
ATOM 2828 C CD1 . TRP A 1 363 ? -1.057  -4.783  12.530  1.00 98.16 363 A 1 
ATOM 2829 C CD2 . TRP A 1 363 ? -2.453  -3.060  12.842  1.00 98.48 363 A 1 
ATOM 2830 N NE1 . TRP A 1 363 ? -2.339  -5.268  12.702  1.00 98.01 363 A 1 
ATOM 2831 C CE2 . TRP A 1 363 ? -3.239  -4.248  12.909  1.00 98.19 363 A 1 
ATOM 2832 C CE3 . TRP A 1 363 ? -3.124  -1.833  13.021  1.00 98.20 363 A 1 
ATOM 2833 C CZ2 . TRP A 1 363 ? -4.619  -4.221  13.160  1.00 97.71 363 A 1 
ATOM 2834 C CZ3 . TRP A 1 363 ? -4.508  -1.795  13.268  1.00 97.47 363 A 1 
ATOM 2835 C CH2 . TRP A 1 363 ? -5.256  -2.984  13.344  1.00 97.10 363 A 1 
ATOM 2836 N N   . ASP A 1 364 ? 2.724   -1.016  13.650  1.00 98.35 364 A 1 
ATOM 2837 C CA  . ASP A 1 364 ? 3.823   -0.066  13.501  1.00 98.09 364 A 1 
ATOM 2838 C C   . ASP A 1 364 ? 5.188   -0.724  13.716  1.00 97.97 364 A 1 
ATOM 2839 O O   . ASP A 1 364 ? 6.109   -0.499  12.923  1.00 97.58 364 A 1 
ATOM 2840 C CB  . ASP A 1 364 ? 3.616   1.121   14.462  1.00 97.68 364 A 1 
ATOM 2841 C CG  . ASP A 1 364 ? 2.720   2.218   13.887  1.00 96.32 364 A 1 
ATOM 2842 O OD1 . ASP A 1 364 ? 2.252   2.101   12.735  1.00 93.69 364 A 1 
ATOM 2843 O OD2 . ASP A 1 364 ? 2.718   3.338   14.445  1.00 93.31 364 A 1 
ATOM 2844 N N   . GLU A 1 365 ? 5.318   -1.583  14.736  1.00 97.88 365 A 1 
ATOM 2845 C CA  . GLU A 1 365 ? 6.538   -2.355  14.980  1.00 97.62 365 A 1 
ATOM 2846 C C   . GLU A 1 365 ? 6.835   -3.300  13.810  1.00 97.69 365 A 1 
ATOM 2847 O O   . GLU A 1 365 ? 7.949   -3.293  13.265  1.00 96.95 365 A 1 
ATOM 2848 C CB  . GLU A 1 365 ? 6.433   -3.120  16.314  1.00 97.04 365 A 1 
ATOM 2849 C CG  . GLU A 1 365 ? 7.769   -3.821  16.636  1.00 85.31 365 A 1 
ATOM 2850 C CD  . GLU A 1 365 ? 7.820   -4.546  17.989  1.00 81.99 365 A 1 
ATOM 2851 O OE1 . GLU A 1 365 ? 8.907   -5.127  18.258  1.00 71.61 365 A 1 
ATOM 2852 O OE2 . GLU A 1 365 ? 6.843   -4.500  18.750  1.00 73.94 365 A 1 
ATOM 2853 N N   . ARG A 1 366 ? 5.838   -4.061  13.352  1.00 98.17 366 A 1 
ATOM 2854 C CA  . ARG A 1 366 ? 5.973   -4.982  12.212  1.00 98.31 366 A 1 
ATOM 2855 C C   . ARG A 1 366 ? 6.363   -4.246  10.929  1.00 98.38 366 A 1 
ATOM 2856 O O   . ARG A 1 366 ? 7.328   -4.635  10.269  1.00 98.10 366 A 1 
ATOM 2857 C CB  . ARG A 1 366 ? 4.666   -5.772  12.025  1.00 98.20 366 A 1 
ATOM 2858 C CG  . ARG A 1 366 ? 4.459   -6.825  13.123  1.00 96.84 366 A 1 
ATOM 2859 C CD  . ARG A 1 366 ? 3.019   -7.353  13.153  1.00 96.33 366 A 1 
ATOM 2860 N NE  . ARG A 1 366 ? 2.612   -8.015  11.896  1.00 93.40 366 A 1 
ATOM 2861 C CZ  . ARG A 1 366 ? 1.383   -8.435  11.619  1.00 95.12 366 A 1 
ATOM 2862 N NH1 . ARG A 1 366 ? 0.396   -8.308  12.444  1.00 85.37 366 A 1 
ATOM 2863 N NH2 . ARG A 1 366 ? 1.112   -8.998  10.482  1.00 86.76 366 A 1 
ATOM 2864 N N   . LEU A 1 367 ? 5.688   -3.142  10.597  1.00 98.32 367 A 1 
ATOM 2865 C CA  . LEU A 1 367 ? 5.984   -2.324  9.413   1.00 98.20 367 A 1 
ATOM 2866 C C   . LEU A 1 367 ? 7.389   -1.706  9.470   1.00 97.76 367 A 1 
ATOM 2867 O O   . LEU A 1 367 ? 8.043   -1.561  8.435   1.00 97.30 367 A 1 
ATOM 2868 C CB  . LEU A 1 367 ? 4.914   -1.227  9.271   1.00 98.31 367 A 1 
ATOM 2869 C CG  . LEU A 1 367 ? 3.519   -1.737  8.861   1.00 98.11 367 A 1 
ATOM 2870 C CD1 . LEU A 1 367 ? 2.522   -0.579  8.938   1.00 97.47 367 A 1 
ATOM 2871 C CD2 . LEU A 1 367 ? 3.495   -2.295  7.440   1.00 97.35 367 A 1 
ATOM 2872 N N   . ALA A 1 368 ? 7.900   -1.391  10.669  1.00 97.98 368 A 1 
ATOM 2873 C CA  . ALA A 1 368 ? 9.259   -0.880  10.845  1.00 97.56 368 A 1 
ATOM 2874 C C   . ALA A 1 368 ? 10.345  -1.931  10.547  1.00 97.40 368 A 1 
ATOM 2875 O O   . ALA A 1 368 ? 11.487  -1.562  10.269  1.00 96.50 368 A 1 
ATOM 2876 C CB  . ALA A 1 368 ? 9.393   -0.314  12.261  1.00 96.98 368 A 1 
ATOM 2877 N N   . THR A 1 369 ? 10.021  -3.229  10.553  1.00 97.65 369 A 1 
ATOM 2878 C CA  . THR A 1 369 ? 10.991  -4.307  10.272  1.00 97.78 369 A 1 
ATOM 2879 C C   . THR A 1 369 ? 11.349  -4.446  8.793   1.00 97.76 369 A 1 
ATOM 2880 O O   . THR A 1 369 ? 12.420  -4.961  8.470   1.00 97.20 369 A 1 
ATOM 2881 C CB  . THR A 1 369 ? 10.529  -5.678  10.785  1.00 97.83 369 A 1 
ATOM 2882 O OG1 . THR A 1 369 ? 9.456   -6.182  10.029  1.00 96.43 369 A 1 
ATOM 2883 C CG2 . THR A 1 369 ? 10.156  -5.694  12.261  1.00 94.76 369 A 1 
ATOM 2884 N N   . VAL A 1 370 ? 10.485  -3.976  7.883   1.00 97.59 370 A 1 
ATOM 2885 C CA  . VAL A 1 370 ? 10.684  -4.079  6.431   1.00 97.39 370 A 1 
ATOM 2886 C C   . VAL A 1 370 ? 11.135  -2.748  5.835   1.00 96.88 370 A 1 
ATOM 2887 O O   . VAL A 1 370 ? 11.100  -1.711  6.491   1.00 95.83 370 A 1 
ATOM 2888 C CB  . VAL A 1 370 ? 9.446   -4.654  5.718   1.00 97.36 370 A 1 
ATOM 2889 C CG1 . VAL A 1 370 ? 9.193   -6.094  6.172   1.00 96.19 370 A 1 
ATOM 2890 C CG2 . VAL A 1 370 ? 8.186   -3.820  5.928   1.00 95.85 370 A 1 
ATOM 2891 N N   . PHE A 1 371 ? 11.580  -2.745  4.569   1.00 95.61 371 A 1 
ATOM 2892 C CA  . PHE A 1 371 ? 12.135  -1.549  3.937   1.00 94.54 371 A 1 
ATOM 2893 C C   . PHE A 1 371 ? 11.220  -0.328  4.095   1.00 94.06 371 A 1 
ATOM 2894 O O   . PHE A 1 371 ? 10.087  -0.331  3.623   1.00 92.08 371 A 1 
ATOM 2895 C CB  . PHE A 1 371 ? 12.422  -1.803  2.449   1.00 93.44 371 A 1 
ATOM 2896 C CG  . PHE A 1 371 ? 13.101  -0.636  1.753   1.00 91.87 371 A 1 
ATOM 2897 C CD1 . PHE A 1 371 ? 12.378  0.526   1.426   1.00 88.89 371 A 1 
ATOM 2898 C CD2 . PHE A 1 371 ? 14.484  -0.675  1.496   1.00 89.58 371 A 1 
ATOM 2899 C CE1 . PHE A 1 371 ? 13.035  1.646   0.878   1.00 87.25 371 A 1 
ATOM 2900 C CE2 . PHE A 1 371 ? 15.137  0.439   0.938   1.00 86.60 371 A 1 
ATOM 2901 C CZ  . PHE A 1 371 ? 14.414  1.604   0.637   1.00 86.99 371 A 1 
ATOM 2902 N N   . ASN A 1 372 ? 11.763  0.748   4.662   1.00 94.09 372 A 1 
ATOM 2903 C CA  . ASN A 1 372 ? 11.122  2.050   4.768   1.00 93.54 372 A 1 
ATOM 2904 C C   . ASN A 1 372 ? 12.183  3.156   4.809   1.00 92.55 372 A 1 
ATOM 2905 O O   . ASN A 1 372 ? 13.367  2.885   5.017   1.00 90.52 372 A 1 
ATOM 2906 C CB  . ASN A 1 372 ? 10.200  2.063   6.002   1.00 93.05 372 A 1 
ATOM 2907 C CG  . ASN A 1 372 ? 10.969  2.032   7.305   1.00 93.14 372 A 1 
ATOM 2908 O OD1 . ASN A 1 372 ? 11.415  3.059   7.792   1.00 87.71 372 A 1 
ATOM 2909 N ND2 . ASN A 1 372 ? 11.176  0.878   7.892   1.00 88.91 372 A 1 
ATOM 2910 N N   . ARG A 1 373 ? 11.771  4.420   4.615   1.00 89.86 373 A 1 
ATOM 2911 C CA  . ARG A 1 373 ? 12.613  5.625   4.757   1.00 87.42 373 A 1 
ATOM 2912 C C   . ARG A 1 373 ? 12.214  6.486   5.964   1.00 86.24 373 A 1 
ATOM 2913 O O   . ARG A 1 373 ? 12.383  7.699   5.948   1.00 82.55 373 A 1 
ATOM 2914 C CB  . ARG A 1 373 ? 12.604  6.427   3.455   1.00 86.27 373 A 1 
ATOM 2915 C CG  . ARG A 1 373 ? 13.192  5.646   2.281   1.00 83.79 373 A 1 
ATOM 2916 C CD  . ARG A 1 373 ? 13.275  6.566   1.076   1.00 80.92 373 A 1 
ATOM 2917 N NE  . ARG A 1 373 ? 13.822  5.874   -0.099  1.00 76.03 373 A 1 
ATOM 2918 C CZ  . ARG A 1 373 ? 13.132  5.214   -1.006  1.00 71.60 373 A 1 
ATOM 2919 N NH1 . ARG A 1 373 ? 11.827  5.070   -0.926  1.00 65.45 373 A 1 
ATOM 2920 N NH2 . ARG A 1 373 ? 13.759  4.686   -2.021  1.00 64.03 373 A 1 
ATOM 2921 N N   . GLY A 1 374 ? 11.675  5.858   7.007   1.00 88.99 374 A 1 
ATOM 2922 C CA  . GLY A 1 374 ? 10.846  6.532   8.001   1.00 88.87 374 A 1 
ATOM 2923 C C   . GLY A 1 374 ? 9.430   6.744   7.465   1.00 89.99 374 A 1 
ATOM 2924 O O   . GLY A 1 374 ? 9.194   6.664   6.252   1.00 89.03 374 A 1 
ATOM 2925 N N   . PHE A 1 375 ? 8.490   7.001   8.373   1.00 89.84 375 A 1 
ATOM 2926 C CA  . PHE A 1 375 ? 7.068   7.078   8.031   1.00 90.33 375 A 1 
ATOM 2927 C C   . PHE A 1 375 ? 6.517   8.498   8.149   1.00 88.75 375 A 1 
ATOM 2928 O O   . PHE A 1 375 ? 6.963   9.287   8.985   1.00 85.63 375 A 1 
ATOM 2929 C CB  . PHE A 1 375 ? 6.290   6.086   8.890   1.00 91.23 375 A 1 
ATOM 2930 C CG  . PHE A 1 375 ? 6.638   4.637   8.620   1.00 92.61 375 A 1 
ATOM 2931 C CD1 . PHE A 1 375 ? 6.472   4.095   7.333   1.00 91.28 375 A 1 
ATOM 2932 C CD2 . PHE A 1 375 ? 7.115   3.819   9.664   1.00 91.82 375 A 1 
ATOM 2933 C CE1 . PHE A 1 375 ? 6.772   2.744   7.087   1.00 91.93 375 A 1 
ATOM 2934 C CE2 . PHE A 1 375 ? 7.409   2.467   9.421   1.00 91.78 375 A 1 
ATOM 2935 C CZ  . PHE A 1 375 ? 7.232   1.927   8.133   1.00 93.15 375 A 1 
ATOM 2936 N N   . TRP A 1 376 ? 5.531   8.802   7.299   1.00 88.47 376 A 1 
ATOM 2937 C CA  . TRP A 1 376 ? 4.792   10.054  7.242   1.00 88.36 376 A 1 
ATOM 2938 C C   . TRP A 1 376 ? 3.341   9.795   6.807   1.00 90.03 376 A 1 
ATOM 2939 O O   . TRP A 1 376 ? 3.079   8.893   6.010   1.00 88.72 376 A 1 
ATOM 2940 C CB  . TRP A 1 376 ? 5.498   10.986  6.259   1.00 84.65 376 A 1 
ATOM 2941 C CG  . TRP A 1 376 ? 4.773   12.255  5.948   1.00 81.30 376 A 1 
ATOM 2942 C CD1 . TRP A 1 376 ? 4.290   13.125  6.856   1.00 74.75 376 A 1 
ATOM 2943 C CD2 . TRP A 1 376 ? 4.408   12.796  4.640   1.00 78.38 376 A 1 
ATOM 2944 N NE1 . TRP A 1 376 ? 3.647   14.171  6.204   1.00 71.60 376 A 1 
ATOM 2945 C CE2 . TRP A 1 376 ? 3.703   14.019  4.842   1.00 74.62 376 A 1 
ATOM 2946 C CE3 . TRP A 1 376 ? 4.610   12.380  3.318   1.00 70.13 376 A 1 
ATOM 2947 C CZ2 . TRP A 1 376 ? 3.228   14.795  3.777   1.00 68.56 376 A 1 
ATOM 2948 C CZ3 . TRP A 1 376 ? 4.147   13.149  2.239   1.00 67.80 376 A 1 
ATOM 2949 C CH2 . TRP A 1 376 ? 3.456   14.351  2.467   1.00 67.16 376 A 1 
ATOM 2950 N N   . ASP A 1 377 ? 2.404   10.614  7.294   1.00 86.98 377 A 1 
ATOM 2951 C CA  . ASP A 1 377 ? 0.956   10.465  7.064   1.00 86.92 377 A 1 
ATOM 2952 C C   . ASP A 1 377 ? 0.486   10.932  5.672   1.00 86.20 377 A 1 
ATOM 2953 O O   . ASP A 1 377 ? -0.697  10.832  5.325   1.00 82.36 377 A 1 
ATOM 2954 C CB  . ASP A 1 377 ? 0.213   11.223  8.170   1.00 86.01 377 A 1 
ATOM 2955 C CG  . ASP A 1 377 ? 0.536   10.719  9.579   1.00 85.37 377 A 1 
ATOM 2956 O OD1 . ASP A 1 377 ? 1.118   9.619   9.704   1.00 81.17 377 A 1 
ATOM 2957 O OD2 . ASP A 1 377 ? 0.200   11.440  10.538  1.00 80.87 377 A 1 
ATOM 2958 N N   . GLY A 1 378 ? 1.407   11.449  4.859   1.00 82.70 378 A 1 
ATOM 2959 C CA  . GLY A 1 378 ? 1.054   12.105  3.605   1.00 80.50 378 A 1 
ATOM 2960 C C   . GLY A 1 378 ? 0.293   13.413  3.841   1.00 81.49 378 A 1 
ATOM 2961 O O   . GLY A 1 378 ? 0.299   13.981  4.931   1.00 78.30 378 A 1 
ATOM 2962 N N   . TYR A 1 379 ? -0.384  13.893  2.795   1.00 84.47 379 A 1 
ATOM 2963 C CA  . TYR A 1 379 ? -1.214  15.106  2.876   1.00 84.72 379 A 1 
ATOM 2964 C C   . TYR A 1 379 ? -2.624  14.841  3.417   1.00 86.20 379 A 1 
ATOM 2965 O O   . TYR A 1 379 ? -3.393  15.776  3.616   1.00 83.79 379 A 1 
ATOM 2966 C CB  . TYR A 1 379 ? -1.264  15.762  1.490   1.00 81.51 379 A 1 
ATOM 2967 C CG  . TYR A 1 379 ? 0.109   16.010  0.898   1.00 79.25 379 A 1 
ATOM 2968 C CD1 . TYR A 1 379 ? 1.021   16.839  1.573   1.00 74.33 379 A 1 
ATOM 2969 C CD2 . TYR A 1 379 ? 0.497   15.365  -0.294  1.00 75.77 379 A 1 
ATOM 2970 C CE1 . TYR A 1 379 ? 2.320   17.016  1.065   1.00 71.96 379 A 1 
ATOM 2971 C CE2 . TYR A 1 379 ? 1.795   15.544  -0.805  1.00 71.48 379 A 1 
ATOM 2972 C CZ  . TYR A 1 379 ? 2.709   16.365  -0.123  1.00 73.46 379 A 1 
ATOM 2973 O OH  . TYR A 1 379 ? 3.969   16.524  -0.600  1.00 68.61 379 A 1 
ATOM 2974 N N   . TYR A 1 380 ? -2.970  13.581  3.672   1.00 88.33 380 A 1 
ATOM 2975 C CA  . TYR A 1 380 ? -4.345  13.155  3.943   1.00 90.38 380 A 1 
ATOM 2976 C C   . TYR A 1 380 ? -4.927  13.759  5.229   1.00 90.84 380 A 1 
ATOM 2977 O O   . TYR A 1 380 ? -6.136  13.972  5.312   1.00 88.07 380 A 1 
ATOM 2978 C CB  . TYR A 1 380 ? -4.396  11.625  3.987   1.00 89.87 380 A 1 
ATOM 2979 C CG  . TYR A 1 380 ? -3.957  10.890  2.727   1.00 91.22 380 A 1 
ATOM 2980 C CD1 . TYR A 1 380 ? -3.943  11.518  1.461   1.00 87.62 380 A 1 
ATOM 2981 C CD2 . TYR A 1 380 ? -3.586  9.534   2.824   1.00 87.21 380 A 1 
ATOM 2982 C CE1 . TYR A 1 380 ? -3.568  10.800  0.312   1.00 86.19 380 A 1 
ATOM 2983 C CE2 . TYR A 1 380 ? -3.216  8.813   1.672   1.00 85.74 380 A 1 
ATOM 2984 C CZ  . TYR A 1 380 ? -3.212  9.441   0.415   1.00 88.78 380 A 1 
ATOM 2985 O OH  . TYR A 1 380 ? -2.875  8.740   -0.698  1.00 86.93 380 A 1 
ATOM 2986 N N   . LEU A 1 381 ? -4.077  14.092  6.199   1.00 89.15 381 A 1 
ATOM 2987 C CA  . LEU A 1 381 ? -4.464  14.749  7.450   1.00 88.59 381 A 1 
ATOM 2988 C C   . LEU A 1 381 ? -4.192  16.270  7.447   1.00 86.97 381 A 1 
ATOM 2989 O O   . LEU A 1 381 ? -4.169  16.890  8.505   1.00 82.01 381 A 1 
ATOM 2990 C CB  . LEU A 1 381 ? -3.801  14.027  8.639   1.00 88.65 381 A 1 
ATOM 2991 C CG  . LEU A 1 381 ? -4.120  12.524  8.762   1.00 88.77 381 A 1 
ATOM 2992 C CD1 . LEU A 1 381 ? -3.462  11.974  10.025  1.00 83.80 381 A 1 
ATOM 2993 C CD2 . LEU A 1 381 ? -5.625  12.243  8.848   1.00 84.71 381 A 1 
ATOM 2994 N N   . GLY A 1 382 ? -3.968  16.887  6.278   1.00 85.23 382 A 1 
ATOM 2995 C CA  . GLY A 1 382 ? -3.706  18.329  6.155   1.00 81.93 382 A 1 
ATOM 2996 C C   . GLY A 1 382 ? -2.326  18.773  6.660   1.00 80.99 382 A 1 
ATOM 2997 O O   . GLY A 1 382 ? -2.131  19.943  6.982   1.00 76.01 382 A 1 
ATOM 2998 N N   . GLN A 1 383 ? -1.362  17.853  6.755   1.00 79.94 383 A 1 
ATOM 2999 C CA  . GLN A 1 383 ? -0.001  18.142  7.223   1.00 76.88 383 A 1 
ATOM 3000 C C   . GLN A 1 383 ? 0.839   18.872  6.160   1.00 76.32 383 A 1 
ATOM 3001 O O   . GLN A 1 383 ? 0.460   18.974  4.992   1.00 71.28 383 A 1 
ATOM 3002 C CB  . GLN A 1 383 ? 0.677   16.852  7.708   1.00 73.21 383 A 1 
ATOM 3003 C CG  . GLN A 1 383 ? -0.056  16.206  8.897   1.00 67.75 383 A 1 
ATOM 3004 C CD  . GLN A 1 383 ? 0.743   15.068  9.526   1.00 63.89 383 A 1 
ATOM 3005 O OE1 . GLN A 1 383 ? 1.891   14.823  9.207   1.00 58.79 383 A 1 
ATOM 3006 N NE2 . GLN A 1 383 ? 0.167   14.341  10.457  1.00 55.58 383 A 1 
ATOM 3007 N N   . ARG A 1 384 ? 2.010   19.406  6.562   1.00 71.31 384 A 1 
ATOM 3008 C CA  . ARG A 1 384 ? 2.931   20.115  5.662   1.00 69.42 384 A 1 
ATOM 3009 C C   . ARG A 1 384 ? 3.380   19.232  4.490   1.00 68.46 384 A 1 
ATOM 3010 O O   . ARG A 1 384 ? 3.495   18.016  4.621   1.00 62.72 384 A 1 
ATOM 3011 C CB  . ARG A 1 384 ? 4.158   20.643  6.424   1.00 64.48 384 A 1 
ATOM 3012 C CG  . ARG A 1 384 ? 3.826   21.841  7.320   1.00 58.34 384 A 1 
ATOM 3013 C CD  . ARG A 1 384 ? 5.112   22.399  7.943   1.00 54.33 384 A 1 
ATOM 3014 N NE  . ARG A 1 384 ? 4.855   23.629  8.717   1.00 49.43 384 A 1 
ATOM 3015 C CZ  . ARG A 1 384 ? 5.772   24.387  9.305   1.00 44.36 384 A 1 
ATOM 3016 N NH1 . ARG A 1 384 ? 7.041   24.086  9.272   1.00 41.79 384 A 1 
ATOM 3017 N NH2 . ARG A 1 384 ? 5.424   25.472  9.939   1.00 40.49 384 A 1 
ATOM 3018 N N   . LEU A 1 385 ? 3.701   19.890  3.364   1.00 60.69 385 A 1 
ATOM 3019 C CA  . LEU A 1 385 ? 4.310   19.287  2.179   1.00 57.55 385 A 1 
ATOM 3020 C C   . LEU A 1 385 ? 5.631   18.581  2.543   1.00 58.79 385 A 1 
ATOM 3021 O O   . LEU A 1 385 ? 6.678   19.218  2.596   1.00 53.66 385 A 1 
ATOM 3022 C CB  . LEU A 1 385 ? 4.553   20.390  1.119   1.00 51.17 385 A 1 
ATOM 3023 C CG  . LEU A 1 385 ? 3.293   20.938  0.425   1.00 45.62 385 A 1 
ATOM 3024 C CD1 . LEU A 1 385 ? 3.592   22.275  -0.243  1.00 43.07 385 A 1 
ATOM 3025 C CD2 . LEU A 1 385 ? 2.785   20.001  -0.668  1.00 42.34 385 A 1 
ATOM 3026 N N   . GLY A 1 386 ? 5.575   17.273  2.776   1.00 61.16 386 A 1 
ATOM 3027 C CA  . GLY A 1 386 ? 6.733   16.391  2.887   1.00 60.07 386 A 1 
ATOM 3028 C C   . GLY A 1 386 ? 7.519   16.517  4.197   1.00 63.99 386 A 1 
ATOM 3029 O O   . GLY A 1 386 ? 8.218   17.492  4.437   1.00 60.55 386 A 1 
ATOM 3030 N N   . GLU A 1 387 ? 7.483   15.475  5.025   1.00 58.91 387 A 1 
ATOM 3031 C CA  . GLU A 1 387 ? 8.538   15.282  6.014   1.00 61.22 387 A 1 
ATOM 3032 C C   . GLU A 1 387 ? 9.739   14.620  5.334   1.00 64.05 387 A 1 
ATOM 3033 O O   . GLU A 1 387 ? 9.626   13.517  4.785   1.00 60.84 387 A 1 
ATOM 3034 C CB  . GLU A 1 387 ? 8.059   14.433  7.186   1.00 58.16 387 A 1 
ATOM 3035 C CG  . GLU A 1 387 ? 7.087   15.169  8.114   1.00 53.10 387 A 1 
ATOM 3036 C CD  . GLU A 1 387 ? 6.769   14.340  9.364   1.00 50.04 387 A 1 
ATOM 3037 O OE1 . GLU A 1 387 ? 5.776   14.669  10.040  1.00 47.71 387 A 1 
ATOM 3038 O OE2 . GLU A 1 387 ? 7.545   13.393  9.659   1.00 47.49 387 A 1 
ATOM 3039 N N   . TRP A 1 388 ? 10.896  15.280  5.370   1.00 66.18 388 A 1 
ATOM 3040 C CA  . TRP A 1 388 ? 12.120  14.775  4.757   1.00 66.93 388 A 1 
ATOM 3041 C C   . TRP A 1 388 ? 12.716  13.622  5.565   1.00 67.60 388 A 1 
ATOM 3042 O O   . TRP A 1 388 ? 12.739  13.639  6.792   1.00 64.80 388 A 1 
ATOM 3043 C CB  . TRP A 1 388 ? 13.109  15.925  4.560   1.00 64.17 388 A 1 
ATOM 3044 C CG  . TRP A 1 388 ? 12.534  17.085  3.793   1.00 62.97 388 A 1 
ATOM 3045 C CD1 . TRP A 1 388 ? 12.251  18.302  4.305   1.00 56.42 388 A 1 
ATOM 3046 C CD2 . TRP A 1 388 ? 12.104  17.132  2.396   1.00 58.66 388 A 1 
ATOM 3047 N NE1 . TRP A 1 388 ? 11.674  19.099  3.328   1.00 52.73 388 A 1 
ATOM 3048 C CE2 . TRP A 1 388 ? 11.553  18.424  2.137   1.00 55.17 388 A 1 
ATOM 3049 C CE3 . TRP A 1 388 ? 12.112  16.211  1.329   1.00 55.19 388 A 1 
ATOM 3050 C CZ2 . TRP A 1 388 ? 11.030  18.778  0.883   1.00 53.23 388 A 1 
ATOM 3051 C CZ3 . TRP A 1 388 ? 11.594  16.563  0.068   1.00 51.07 388 A 1 
ATOM 3052 C CH2 . TRP A 1 388 ? 11.053  17.837  -0.153  1.00 50.33 388 A 1 
ATOM 3053 N N   . SER A 1 389 ? 13.196  12.598  4.870   1.00 68.87 389 A 1 
ATOM 3054 C CA  . SER A 1 389 ? 13.939  11.501  5.482   1.00 69.73 389 A 1 
ATOM 3055 C C   . SER A 1 389 ? 15.395  11.913  5.685   1.00 69.00 389 A 1 
ATOM 3056 O O   . SER A 1 389 ? 16.052  12.324  4.731   1.00 66.35 389 A 1 
ATOM 3057 C CB  . SER A 1 389 ? 13.865  10.256  4.600   1.00 68.49 389 A 1 
ATOM 3058 O OG  . SER A 1 389 ? 14.513  9.174   5.234   1.00 63.42 389 A 1 
ATOM 3059 N N   . GLY A 1 390 ? 15.919  11.709  6.896   1.00 65.43 390 A 1 
ATOM 3060 C CA  . GLY A 1 390 ? 17.365  11.793  7.143   1.00 64.64 390 A 1 
ATOM 3061 C C   . GLY A 1 390 ? 18.161  10.601  6.599   1.00 64.85 390 A 1 
ATOM 3062 O O   . GLY A 1 390 ? 19.383  10.578  6.700   1.00 61.20 390 A 1 
ATOM 3063 N N   . ASN A 1 391 ? 17.486  9.595   6.028   1.00 65.47 391 A 1 
ATOM 3064 C CA  . ASN A 1 391 ? 18.094  8.370   5.524   1.00 65.69 391 A 1 
ATOM 3065 C C   . ASN A 1 391 ? 17.824  8.201   4.021   1.00 65.60 391 A 1 
ATOM 3066 O O   . ASN A 1 391 ? 16.677  8.055   3.590   1.00 61.43 391 A 1 
ATOM 3067 C CB  . ASN A 1 391 ? 17.558  7.170   6.329   1.00 62.41 391 A 1 
ATOM 3068 C CG  . ASN A 1 391 ? 18.011  7.142   7.777   1.00 57.93 391 A 1 
ATOM 3069 O OD1 . ASN A 1 391 ? 19.101  7.547   8.128   1.00 54.74 391 A 1 
ATOM 3070 N ND2 . ASN A 1 391 ? 17.204  6.615   8.669   1.00 52.89 391 A 1 
ATOM 3071 N N   . TYR A 1 392 ? 18.886  8.107   3.214   1.00 62.56 392 A 1 
ATOM 3072 C CA  . TYR A 1 392 ? 18.800  7.772   1.782   1.00 61.53 392 A 1 
ATOM 3073 C C   . TYR A 1 392 ? 18.686  6.265   1.513   1.00 62.66 392 A 1 
ATOM 3074 O O   . TYR A 1 392 ? 18.289  5.839   0.428   1.00 58.61 392 A 1 
ATOM 3075 C CB  . TYR A 1 392 ? 20.001  8.384   1.054   1.00 57.10 392 A 1 
ATOM 3076 C CG  . TYR A 1 392 ? 19.914  9.895   1.009   1.00 53.24 392 A 1 
ATOM 3077 C CD1 . TYR A 1 392 ? 19.115  10.507  0.025   1.00 47.88 392 A 1 
ATOM 3078 C CD2 . TYR A 1 392 ? 20.570  10.679  1.973   1.00 46.80 392 A 1 
ATOM 3079 C CE1 . TYR A 1 392 ? 18.956  11.904  0.017   1.00 41.88 392 A 1 
ATOM 3080 C CE2 . TYR A 1 392 ? 20.409  12.078  1.968   1.00 42.90 392 A 1 
ATOM 3081 C CZ  . TYR A 1 392 ? 19.596  12.688  0.991   1.00 42.85 392 A 1 
ATOM 3082 O OH  . TYR A 1 392 ? 19.423  14.026  0.992   1.00 39.15 392 A 1 
ATOM 3083 N N   . GLY A 1 393 ? 19.002  5.443   2.518   1.00 71.61 393 A 1 
ATOM 3084 C CA  . GLY A 1 393 ? 18.872  3.990   2.496   1.00 74.20 393 A 1 
ATOM 3085 C C   . GLY A 1 393 ? 17.595  3.486   3.176   1.00 78.42 393 A 1 
ATOM 3086 O O   . GLY A 1 393 ? 16.584  4.179   3.274   1.00 76.81 393 A 1 
ATOM 3087 N N   . SER A 1 394 ? 17.647  2.238   3.642   1.00 79.37 394 A 1 
ATOM 3088 C CA  . SER A 1 394 ? 16.573  1.645   4.441   1.00 82.50 394 A 1 
ATOM 3089 C C   . SER A 1 394 ? 16.701  2.062   5.902   1.00 83.32 394 A 1 
ATOM 3090 O O   . SER A 1 394 ? 17.743  1.828   6.512   1.00 80.89 394 A 1 
ATOM 3091 C CB  . SER A 1 394 ? 16.599  0.121   4.328   1.00 82.16 394 A 1 
ATOM 3092 O OG  . SER A 1 394 ? 15.456  -0.435  4.954   1.00 80.69 394 A 1 
ATOM 3093 N N   . GLY A 1 395 ? 15.616  2.607   6.474   1.00 86.60 395 A 1 
ATOM 3094 C CA  . GLY A 1 395 ? 15.430  2.801   7.911   1.00 88.70 395 A 1 
ATOM 3095 C C   . GLY A 1 395 ? 14.821  1.584   8.619   1.00 91.70 395 A 1 
ATOM 3096 O O   . GLY A 1 395 ? 14.325  1.724   9.727   1.00 90.61 395 A 1 
ATOM 3097 N N   . ALA A 1 396 ? 14.807  0.405   7.984   1.00 92.03 396 A 1 
ATOM 3098 C CA  . ALA A 1 396 ? 14.253  -0.800  8.591   1.00 93.83 396 A 1 
ATOM 3099 C C   . ALA A 1 396 ? 15.051  -1.233  9.831   1.00 94.54 396 A 1 
ATOM 3100 O O   . ALA A 1 396 ? 16.283  -1.207  9.833   1.00 93.94 396 A 1 
ATOM 3101 C CB  . ALA A 1 396 ? 14.195  -1.922  7.549   1.00 94.04 396 A 1 
ATOM 3102 N N   . THR A 1 397 ? 14.339  -1.700  10.863  1.00 96.00 397 A 1 
ATOM 3103 C CA  . THR A 1 397 ? 14.934  -2.200  12.117  1.00 96.42 397 A 1 
ATOM 3104 C C   . THR A 1 397 ? 15.587  -3.575  11.956  1.00 96.98 397 A 1 
ATOM 3105 O O   . THR A 1 397 ? 16.331  -4.020  12.830  1.00 96.45 397 A 1 
ATOM 3106 C CB  . THR A 1 397 ? 13.882  -2.260  13.230  1.00 96.21 397 A 1 
ATOM 3107 O OG1 . THR A 1 397 ? 12.822  -3.098  12.839  1.00 94.30 397 A 1 
ATOM 3108 C CG2 . THR A 1 397 ? 13.296  -0.888  13.554  1.00 93.12 397 A 1 
ATOM 3109 N N   . LYS A 1 398 ? 15.345  -4.257  10.824  1.00 96.54 398 A 1 
ATOM 3110 C CA  . LYS A 1 398 ? 15.971  -5.531  10.453  1.00 96.95 398 A 1 
ATOM 3111 C C   . LYS A 1 398 ? 16.594  -5.448  9.059   1.00 96.77 398 A 1 
ATOM 3112 O O   . LYS A 1 398 ? 16.032  -4.875  8.131   1.00 95.68 398 A 1 
ATOM 3113 C CB  . LYS A 1 398 ? 14.954  -6.685  10.541  1.00 96.94 398 A 1 
ATOM 3114 C CG  . LYS A 1 398 ? 14.438  -6.937  11.968  1.00 96.47 398 A 1 
ATOM 3115 C CD  . LYS A 1 398 ? 13.504  -8.153  12.003  1.00 95.21 398 A 1 
ATOM 3116 C CE  . LYS A 1 398 ? 12.923  -8.373  13.401  1.00 92.56 398 A 1 
ATOM 3117 N NZ  . LYS A 1 398 ? 12.013  -9.544  13.447  1.00 86.95 398 A 1 
ATOM 3118 N N   . ARG A 1 399 ? 17.760  -6.093  8.887   1.00 96.64 399 A 1 
ATOM 3119 C CA  . ARG A 1 399 ? 18.440  -6.270  7.598   1.00 96.38 399 A 1 
ATOM 3120 C C   . ARG A 1 399 ? 18.534  -7.748  7.275   1.00 97.38 399 A 1 
ATOM 3121 O O   . ARG A 1 399 ? 18.957  -8.537  8.118   1.00 96.32 399 A 1 
ATOM 3122 C CB  . ARG A 1 399 ? 19.822  -5.601  7.651   1.00 93.72 399 A 1 
ATOM 3123 C CG  . ARG A 1 399 ? 20.554  -5.680  6.303   1.00 85.28 399 A 1 
ATOM 3124 C CD  . ARG A 1 399 ? 21.907  -4.951  6.339   1.00 81.14 399 A 1 
ATOM 3125 N NE  . ARG A 1 399 ? 22.878  -5.618  7.226   1.00 69.61 399 A 1 
ATOM 3126 C CZ  . ARG A 1 399 ? 24.134  -5.254  7.427   1.00 62.65 399 A 1 
ATOM 3127 N NH1 . ARG A 1 399 ? 24.656  -4.220  6.825   1.00 57.32 399 A 1 
ATOM 3128 N NH2 . ARG A 1 399 ? 24.896  -5.928  8.242   1.00 51.94 399 A 1 
ATOM 3129 N N   . LYS A 1 400 ? 18.193  -8.131  6.038   1.00 96.61 400 A 1 
ATOM 3130 C CA  . LYS A 1 400 ? 18.386  -9.499  5.545   1.00 96.41 400 A 1 
ATOM 3131 C C   . LYS A 1 400 ? 19.797  -9.694  4.989   1.00 96.90 400 A 1 
ATOM 3132 O O   . LYS A 1 400 ? 20.282  -8.893  4.194   1.00 95.78 400 A 1 
ATOM 3133 C CB  . LYS A 1 400 ? 17.267  -9.896  4.566   1.00 93.77 400 A 1 
ATOM 3134 C CG  . LYS A 1 400 ? 17.268  -9.159  3.220   1.00 92.14 400 A 1 
ATOM 3135 C CD  . LYS A 1 400 ? 16.045  -9.597  2.402   1.00 91.65 400 A 1 
ATOM 3136 C CE  . LYS A 1 400 ? 15.961  -8.907  1.041   1.00 87.73 400 A 1 
ATOM 3137 N NZ  . LYS A 1 400 ? 14.666  -9.223  0.382   1.00 85.40 400 A 1 
ATOM 3138 N N   . LEU A 1 401 ? 20.445  -10.784 5.393   1.00 97.49 401 A 1 
ATOM 3139 C CA  . LEU A 1 401 ? 21.746  -11.235 4.906   1.00 97.64 401 A 1 
ATOM 3140 C C   . LEU A 1 401 ? 21.568  -12.595 4.238   1.00 98.16 401 A 1 
ATOM 3141 O O   . LEU A 1 401 ? 21.098  -13.525 4.883   1.00 97.36 401 A 1 
ATOM 3142 C CB  . LEU A 1 401 ? 22.743  -11.319 6.073   1.00 96.46 401 A 1 
ATOM 3143 C CG  . LEU A 1 401 ? 23.033  -9.986  6.783   1.00 87.71 401 A 1 
ATOM 3144 C CD1 . LEU A 1 401 ? 24.014  -10.222 7.931   1.00 82.19 401 A 1 
ATOM 3145 C CD2 . LEU A 1 401 ? 23.636  -8.944  5.840   1.00 83.49 401 A 1 
ATOM 3146 N N   . TYR A 1 402 ? 21.932  -12.723 2.961   1.00 97.45 402 A 1 
ATOM 3147 C CA  . TYR A 1 402 ? 21.886  -14.010 2.272   1.00 97.63 402 A 1 
ATOM 3148 C C   . TYR A 1 402 ? 22.880  -14.976 2.909   1.00 97.79 402 A 1 
ATOM 3149 O O   . TYR A 1 402 ? 24.043  -14.612 3.093   1.00 97.16 402 A 1 
ATOM 3150 C CB  . TYR A 1 402 ? 22.183  -13.818 0.786   1.00 97.48 402 A 1 
ATOM 3151 C CG  . TYR A 1 402 ? 22.157  -15.124 0.010   1.00 97.45 402 A 1 
ATOM 3152 C CD1 . TYR A 1 402 ? 23.357  -15.768 -0.354  1.00 94.78 402 A 1 
ATOM 3153 C CD2 . TYR A 1 402 ? 20.925  -15.705 -0.323  1.00 95.81 402 A 1 
ATOM 3154 C CE1 . TYR A 1 402 ? 23.317  -16.979 -1.072  1.00 95.18 402 A 1 
ATOM 3155 C CE2 . TYR A 1 402 ? 20.882  -16.916 -1.037  1.00 95.06 402 A 1 
ATOM 3156 C CZ  . TYR A 1 402 ? 22.077  -17.552 -1.421  1.00 96.88 402 A 1 
ATOM 3157 O OH  . TYR A 1 402 ? 22.020  -18.707 -2.129  1.00 96.07 402 A 1 
ATOM 3158 N N   . ILE A 1 403 ? 22.431  -16.202 3.235   1.00 98.24 403 A 1 
ATOM 3159 C CA  . ILE A 1 403 ? 23.278  -17.220 3.872   1.00 98.25 403 A 1 
ATOM 3160 C C   . ILE A 1 403 ? 23.288  -18.554 3.123   1.00 98.30 403 A 1 
ATOM 3161 O O   . ILE A 1 403 ? 24.246  -19.307 3.258   1.00 97.69 403 A 1 
ATOM 3162 C CB  . ILE A 1 403 ? 22.927  -17.404 5.361   1.00 98.07 403 A 1 
ATOM 3163 C CG1 . ILE A 1 403 ? 21.462  -17.828 5.580   1.00 97.11 403 A 1 
ATOM 3164 C CG2 . ILE A 1 403 ? 23.271  -16.122 6.146   1.00 95.85 403 A 1 
ATOM 3165 C CD1 . ILE A 1 403 ? 21.168  -18.286 7.008   1.00 95.61 403 A 1 
ATOM 3166 N N   . GLY A 1 404 ? 22.269  -18.855 2.303   1.00 97.81 404 A 1 
ATOM 3167 C CA  . GLY A 1 404 ? 22.212  -20.137 1.615   1.00 97.78 404 A 1 
ATOM 3168 C C   . GLY A 1 404 ? 20.933  -20.362 0.818   1.00 98.12 404 A 1 
ATOM 3169 O O   . GLY A 1 404 ? 20.147  -19.442 0.596   1.00 97.30 404 A 1 
ATOM 3170 N N   . LYS A 1 405 ? 20.739  -21.606 0.377   1.00 97.96 405 A 1 
ATOM 3171 C CA  . LYS A 1 405 ? 19.575  -22.014 -0.421  1.00 97.89 405 A 1 
ATOM 3172 C C   . LYS A 1 405 ? 19.022  -23.372 -0.001  1.00 98.12 405 A 1 
ATOM 3173 O O   . LYS A 1 405 ? 19.762  -24.229 0.489   1.00 97.40 405 A 1 
ATOM 3174 C CB  . LYS A 1 405 ? 19.927  -21.983 -1.911  1.00 96.33 405 A 1 
ATOM 3175 C CG  . LYS A 1 405 ? 20.945  -23.062 -2.306  1.00 94.12 405 A 1 
ATOM 3176 C CD  . LYS A 1 405 ? 21.344  -22.903 -3.769  1.00 92.15 405 A 1 
ATOM 3177 C CE  . LYS A 1 405 ? 22.424  -23.935 -4.108  1.00 83.47 405 A 1 
ATOM 3178 N NZ  . LYS A 1 405 ? 23.405  -23.371 -5.061  1.00 77.17 405 A 1 
ATOM 3179 N N   . GLY A 1 406 ? 17.722  -23.579 -0.248  1.00 97.59 406 A 1 
ATOM 3180 C CA  . GLY A 1 406 ? 17.036  -24.850 -0.059  1.00 97.41 406 A 1 
ATOM 3181 C C   . GLY A 1 406 ? 17.549  -25.925 -1.022  1.00 97.34 406 A 1 
ATOM 3182 O O   . GLY A 1 406 ? 17.814  -25.656 -2.192  1.00 96.04 406 A 1 
ATOM 3183 N N   . ILE A 1 407 ? 17.683  -27.156 -0.524  1.00 97.86 407 A 1 
ATOM 3184 C CA  . ILE A 1 407 ? 18.060  -28.344 -1.300  1.00 97.42 407 A 1 
ATOM 3185 C C   . ILE A 1 407 ? 16.853  -29.266 -1.445  1.00 97.31 407 A 1 
ATOM 3186 O O   . ILE A 1 407 ? 16.497  -29.661 -2.552  1.00 94.96 407 A 1 
ATOM 3187 C CB  . ILE A 1 407 ? 19.242  -29.092 -0.642  1.00 96.08 407 A 1 
ATOM 3188 C CG1 . ILE A 1 407 ? 20.483  -28.186 -0.523  1.00 89.63 407 A 1 
ATOM 3189 C CG2 . ILE A 1 407 ? 19.584  -30.365 -1.444  1.00 87.25 407 A 1 
ATOM 3190 C CD1 . ILE A 1 407 ? 21.633  -28.856 0.225   1.00 81.01 407 A 1 
ATOM 3191 N N   . LYS A 1 408 ? 16.226  -29.628 -0.318  1.00 96.98 408 A 1 
ATOM 3192 C CA  . LYS A 1 408 ? 15.158  -30.626 -0.270  1.00 96.61 408 A 1 
ATOM 3193 C C   . LYS A 1 408 ? 14.213  -30.355 0.895   1.00 97.02 408 A 1 
ATOM 3194 O O   . LYS A 1 408 ? 14.624  -29.845 1.929   1.00 95.73 408 A 1 
ATOM 3195 C CB  . LYS A 1 408 ? 15.801  -32.020 -0.184  1.00 94.94 408 A 1 
ATOM 3196 C CG  . LYS A 1 408 ? 14.789  -33.155 -0.342  1.00 89.57 408 A 1 
ATOM 3197 C CD  . LYS A 1 408 ? 15.496  -34.509 -0.434  1.00 86.66 408 A 1 
ATOM 3198 C CE  . LYS A 1 408 ? 14.466  -35.628 -0.569  1.00 77.15 408 A 1 
ATOM 3199 N NZ  . LYS A 1 408 ? 15.106  -36.965 -0.567  1.00 67.86 408 A 1 
ATOM 3200 N N   . TYR A 1 409 ? 12.950  -30.741 0.728   1.00 96.71 409 A 1 
ATOM 3201 C CA  . TYR A 1 409 ? 11.956  -30.738 1.798   1.00 96.71 409 A 1 
ATOM 3202 C C   . TYR A 1 409 ? 11.424  -32.153 2.033   1.00 96.62 409 A 1 
ATOM 3203 O O   . TYR A 1 409 ? 11.044  -32.844 1.085   1.00 95.31 409 A 1 
ATOM 3204 C CB  . TYR A 1 409 ? 10.838  -29.757 1.454   1.00 96.20 409 A 1 
ATOM 3205 C CG  . TYR A 1 409 ? 9.816   -29.602 2.560   1.00 96.01 409 A 1 
ATOM 3206 C CD1 . TYR A 1 409 ? 8.532   -30.165 2.428   1.00 92.59 409 A 1 
ATOM 3207 C CD2 . TYR A 1 409 ? 10.152  -28.888 3.723   1.00 93.41 409 A 1 
ATOM 3208 C CE1 . TYR A 1 409 ? 7.580   -29.991 3.449   1.00 92.22 409 A 1 
ATOM 3209 C CE2 . TYR A 1 409 ? 9.203   -28.717 4.748   1.00 92.06 409 A 1 
ATOM 3210 C CZ  . TYR A 1 409 ? 7.911   -29.260 4.608   1.00 93.96 409 A 1 
ATOM 3211 O OH  . TYR A 1 409 ? 6.989   -29.075 5.585   1.00 92.17 409 A 1 
ATOM 3212 N N   . PHE A 1 410 ? 11.413  -32.572 3.289   1.00 96.57 410 A 1 
ATOM 3213 C CA  . PHE A 1 410 ? 10.897  -33.858 3.747   1.00 96.20 410 A 1 
ATOM 3214 C C   . PHE A 1 410 ? 9.524   -33.635 4.390   1.00 96.17 410 A 1 
ATOM 3215 O O   . PHE A 1 410 ? 9.431   -33.326 5.575   1.00 94.60 410 A 1 
ATOM 3216 C CB  . PHE A 1 410 ? 11.903  -34.492 4.714   1.00 95.72 410 A 1 
ATOM 3217 C CG  . PHE A 1 410 ? 13.280  -34.756 4.127   1.00 95.00 410 A 1 
ATOM 3218 C CD1 . PHE A 1 410 ? 13.560  -35.983 3.503   1.00 91.28 410 A 1 
ATOM 3219 C CD2 . PHE A 1 410 ? 14.289  -33.780 4.226   1.00 92.89 410 A 1 
ATOM 3220 C CE1 . PHE A 1 410 ? 14.847  -36.240 2.998   1.00 91.15 410 A 1 
ATOM 3221 C CE2 . PHE A 1 410 ? 15.574  -34.033 3.716   1.00 91.56 410 A 1 
ATOM 3222 C CZ  . PHE A 1 410 ? 15.856  -35.268 3.109   1.00 92.23 410 A 1 
ATOM 3223 N N   . SER A 1 411 ? 8.460   -33.757 3.583   1.00 95.96 411 A 1 
ATOM 3224 C CA  . SER A 1 411 ? 7.080   -33.446 3.983   1.00 95.04 411 A 1 
ATOM 3225 C C   . SER A 1 411 ? 6.615   -34.216 5.215   1.00 95.27 411 A 1 
ATOM 3226 O O   . SER A 1 411 ? 6.009   -33.627 6.103   1.00 92.76 411 A 1 
ATOM 3227 C CB  . SER A 1 411 ? 6.103   -33.732 2.838   1.00 93.23 411 A 1 
ATOM 3228 O OG  . SER A 1 411 ? 6.360   -34.978 2.218   1.00 81.54 411 A 1 
ATOM 3229 N N   . ASP A 1 412 ? 6.969   -35.501 5.297   1.00 95.02 412 A 1 
ATOM 3230 C CA  . ASP A 1 412 ? 6.510   -36.386 6.374   1.00 95.27 412 A 1 
ATOM 3231 C C   . ASP A 1 412 ? 7.115   -36.014 7.736   1.00 95.76 412 A 1 
ATOM 3232 O O   . ASP A 1 412 ? 6.569   -36.350 8.781   1.00 93.88 412 A 1 
ATOM 3233 C CB  . ASP A 1 412 ? 6.855   -37.842 6.013   1.00 94.91 412 A 1 
ATOM 3234 C CG  . ASP A 1 412 ? 6.359   -38.276 4.629   1.00 90.95 412 A 1 
ATOM 3235 O OD1 . ASP A 1 412 ? 5.478   -37.595 4.057   1.00 85.35 412 A 1 
ATOM 3236 O OD2 . ASP A 1 412 ? 6.961   -39.228 4.092   1.00 86.08 412 A 1 
ATOM 3237 N N   . LEU A 1 413 ? 8.247   -35.309 7.726   1.00 95.31 413 A 1 
ATOM 3238 C CA  . LEU A 1 413 ? 8.965   -34.864 8.922   1.00 95.27 413 A 1 
ATOM 3239 C C   . LEU A 1 413 ? 8.786   -33.365 9.202   1.00 95.79 413 A 1 
ATOM 3240 O O   . LEU A 1 413 ? 9.167   -32.908 10.276  1.00 93.49 413 A 1 
ATOM 3241 C CB  . LEU A 1 413 ? 10.456  -35.221 8.761   1.00 94.41 413 A 1 
ATOM 3242 C CG  . LEU A 1 413 ? 10.762  -36.721 8.567   1.00 91.82 413 A 1 
ATOM 3243 C CD1 . LEU A 1 413 ? 12.265  -36.910 8.371   1.00 86.62 413 A 1 
ATOM 3244 C CD2 . LEU A 1 413 ? 10.326  -37.562 9.770   1.00 86.98 413 A 1 
ATOM 3245 N N   . GLY A 1 414 ? 8.265   -32.584 8.245   1.00 95.49 414 A 1 
ATOM 3246 C CA  . GLY A 1 414 ? 8.261   -31.121 8.329   1.00 95.78 414 A 1 
ATOM 3247 C C   . GLY A 1 414 ? 9.679   -30.545 8.432   1.00 96.66 414 A 1 
ATOM 3248 O O   . GLY A 1 414 ? 9.937   -29.664 9.249   1.00 95.26 414 A 1 
ATOM 3249 N N   . VAL A 1 415 ? 10.631  -31.083 7.662   1.00 97.03 415 A 1 
ATOM 3250 C CA  . VAL A 1 415 ? 12.051  -30.713 7.724   1.00 97.39 415 A 1 
ATOM 3251 C C   . VAL A 1 415 ? 12.527  -30.226 6.360   1.00 97.47 415 A 1 
ATOM 3252 O O   . VAL A 1 415 ? 12.302  -30.877 5.342   1.00 96.62 415 A 1 
ATOM 3253 C CB  . VAL A 1 415 ? 12.908  -31.885 8.251   1.00 96.59 415 A 1 
ATOM 3254 C CG1 . VAL A 1 415 ? 14.415  -31.618 8.133   1.00 93.33 415 A 1 
ATOM 3255 C CG2 . VAL A 1 415 ? 12.619  -32.152 9.732   1.00 93.78 415 A 1 
ATOM 3256 N N   . ALA A 1 416 ? 13.229  -29.095 6.345   1.00 97.35 416 A 1 
ATOM 3257 C CA  . ALA A 1 416 ? 13.896  -28.560 5.167   1.00 97.46 416 A 1 
ATOM 3258 C C   . ALA A 1 416 ? 15.416  -28.699 5.296   1.00 97.70 416 A 1 
ATOM 3259 O O   . ALA A 1 416 ? 15.992  -28.377 6.335   1.00 97.17 416 A 1 
ATOM 3260 C CB  . ALA A 1 416 ? 13.462  -27.108 4.958   1.00 96.94 416 A 1 
ATOM 3261 N N   . GLU A 1 417 ? 16.065  -29.160 4.224   1.00 97.84 417 A 1 
ATOM 3262 C CA  . GLU A 1 417 ? 17.518  -29.217 4.076   1.00 97.74 417 A 1 
ATOM 3263 C C   . GLU A 1 417 ? 18.009  -28.026 3.245   1.00 97.82 417 A 1 
ATOM 3264 O O   . GLU A 1 417 ? 17.460  -27.721 2.183   1.00 97.21 417 A 1 
ATOM 3265 C CB  . GLU A 1 417 ? 17.926  -30.559 3.451   1.00 96.93 417 A 1 
ATOM 3266 C CG  . GLU A 1 417 ? 19.447  -30.779 3.442   1.00 88.80 417 A 1 
ATOM 3267 C CD  . GLU A 1 417 ? 19.839  -32.098 2.756   1.00 87.95 417 A 1 
ATOM 3268 O OE1 . GLU A 1 417 ? 20.514  -32.921 3.396   1.00 76.96 417 A 1 
ATOM 3269 O OE2 . GLU A 1 417 ? 19.477  -32.272 1.562   1.00 79.23 417 A 1 
ATOM 3270 N N   . PHE A 1 418 ? 19.066  -27.378 3.727   1.00 98.11 418 A 1 
ATOM 3271 C CA  . PHE A 1 418 ? 19.688  -26.203 3.130   1.00 98.10 418 A 1 
ATOM 3272 C C   . PHE A 1 418 ? 21.193  -26.406 2.941   1.00 98.15 418 A 1 
ATOM 3273 O O   . PHE A 1 418 ? 21.831  -27.171 3.665   1.00 97.54 418 A 1 
ATOM 3274 C CB  . PHE A 1 418 ? 19.426  -24.970 4.006   1.00 97.87 418 A 1 
ATOM 3275 C CG  . PHE A 1 418 ? 17.970  -24.570 4.129   1.00 98.02 418 A 1 
ATOM 3276 C CD1 . PHE A 1 418 ? 17.416  -23.634 3.238   1.00 96.64 418 A 1 
ATOM 3277 C CD2 . PHE A 1 418 ? 17.172  -25.124 5.143   1.00 97.04 418 A 1 
ATOM 3278 C CE1 . PHE A 1 418 ? 16.071  -23.250 3.359   1.00 96.48 418 A 1 
ATOM 3279 C CE2 . PHE A 1 418 ? 15.826  -24.745 5.264   1.00 96.43 418 A 1 
ATOM 3280 C CZ  . PHE A 1 418 ? 15.272  -23.807 4.373   1.00 97.04 418 A 1 
ATOM 3281 N N   . LEU A 1 419 ? 21.773  -25.669 1.995   1.00 97.70 419 A 1 
ATOM 3282 C CA  . LEU A 1 419 ? 23.214  -25.497 1.835   1.00 97.78 419 A 1 
ATOM 3283 C C   . LEU A 1 419 ? 23.612  -24.102 2.321   1.00 97.88 419 A 1 
ATOM 3284 O O   . LEU A 1 419 ? 23.114  -23.107 1.790   1.00 97.30 419 A 1 
ATOM 3285 C CB  . LEU A 1 419 ? 23.584  -25.707 0.358   1.00 97.51 419 A 1 
ATOM 3286 C CG  . LEU A 1 419 ? 25.068  -25.469 0.024   1.00 96.54 419 A 1 
ATOM 3287 C CD1 . LEU A 1 419 ? 25.988  -26.469 0.709   1.00 93.07 419 A 1 
ATOM 3288 C CD2 . LEU A 1 419 ? 25.271  -25.586 -1.488  1.00 93.42 419 A 1 
ATOM 3289 N N   . MET A 1 420 ? 24.547  -24.033 3.279   1.00 97.90 420 A 1 
ATOM 3290 C CA  . MET A 1 420 ? 25.185  -22.783 3.687   1.00 97.90 420 A 1 
ATOM 3291 C C   . MET A 1 420 ? 26.182  -22.326 2.619   1.00 97.96 420 A 1 
ATOM 3292 O O   . MET A 1 420 ? 27.243  -22.922 2.439   1.00 96.94 420 A 1 
ATOM 3293 C CB  . MET A 1 420 ? 25.891  -22.959 5.039   1.00 97.01 420 A 1 
ATOM 3294 C CG  . MET A 1 420 ? 24.902  -23.009 6.205   1.00 89.67 420 A 1 
ATOM 3295 S SD  . MET A 1 420 ? 23.905  -21.516 6.456   1.00 91.51 420 A 1 
ATOM 3296 C CE  . MET A 1 420 ? 25.181  -20.356 6.981   1.00 83.55 420 A 1 
ATOM 3297 N N   . GLU A 1 421 ? 25.883  -21.244 1.899   1.00 97.62 421 A 1 
ATOM 3298 C CA  . GLU A 1 421 ? 26.777  -20.698 0.867   1.00 97.49 421 A 1 
ATOM 3299 C C   . GLU A 1 421 ? 27.685  -19.586 1.415   1.00 97.40 421 A 1 
ATOM 3300 O O   . GLU A 1 421 ? 28.794  -19.369 0.915   1.00 95.05 421 A 1 
ATOM 3301 C CB  . GLU A 1 421 ? 25.962  -20.210 -0.341  1.00 97.01 421 A 1 
ATOM 3302 C CG  . GLU A 1 421 ? 25.236  -21.364 -1.062  1.00 95.88 421 A 1 
ATOM 3303 C CD  . GLU A 1 421 ? 24.563  -20.926 -2.369  1.00 95.45 421 A 1 
ATOM 3304 O OE1 . GLU A 1 421 ? 24.593  -21.710 -3.352  1.00 87.30 421 A 1 
ATOM 3305 O OE2 . GLU A 1 421 ? 23.959  -19.834 -2.404  1.00 88.25 421 A 1 
ATOM 3306 N N   . THR A 1 422 ? 27.237  -18.882 2.460   1.00 97.51 422 A 1 
ATOM 3307 C CA  . THR A 1 422 ? 27.988  -17.785 3.094   1.00 96.73 422 A 1 
ATOM 3308 C C   . THR A 1 422 ? 27.723  -17.739 4.601   1.00 95.17 422 A 1 
ATOM 3309 O O   . THR A 1 422 ? 26.647  -18.123 5.044   1.00 89.00 422 A 1 
ATOM 3310 C CB  . THR A 1 422 ? 27.625  -16.415 2.485   1.00 95.89 422 A 1 
ATOM 3311 O OG1 . THR A 1 422 ? 26.302  -16.063 2.752   1.00 90.63 422 A 1 
ATOM 3312 C CG2 . THR A 1 422 ? 27.802  -16.329 0.968   1.00 89.78 422 A 1 
ATOM 3313 N N   . GLN A 1 423 ? 28.671  -17.174 5.373   1.00 96.08 423 A 1 
ATOM 3314 C CA  . GLN A 1 423 ? 28.518  -16.897 6.814   1.00 95.25 423 A 1 
ATOM 3315 C C   . GLN A 1 423 ? 28.220  -18.154 7.652   1.00 96.34 423 A 1 
ATOM 3316 O O   . GLN A 1 423 ? 28.671  -19.252 7.312   1.00 93.36 423 A 1 
ATOM 3317 C CB  . GLN A 1 423 ? 27.503  -15.752 7.035   1.00 92.39 423 A 1 
ATOM 3318 C CG  . GLN A 1 423 ? 27.833  -14.470 6.256   1.00 88.62 423 A 1 
ATOM 3319 C CD  . GLN A 1 423 ? 26.905  -13.309 6.594   1.00 85.98 423 A 1 
ATOM 3320 O OE1 . GLN A 1 423 ? 26.139  -13.313 7.538   1.00 77.11 423 A 1 
ATOM 3321 N NE2 . GLN A 1 423 ? 26.960  -12.234 5.836   1.00 73.78 423 A 1 
ATOM 3322 N N   . SER A 1 424 ? 27.503  -17.977 8.774   1.00 97.45 424 A 1 
ATOM 3323 C CA  . SER A 1 424 ? 27.039  -19.037 9.665   1.00 97.58 424 A 1 
ATOM 3324 C C   . SER A 1 424 ? 25.619  -18.769 10.170  1.00 97.88 424 A 1 
ATOM 3325 O O   . SER A 1 424 ? 25.115  -17.641 10.111  1.00 97.07 424 A 1 
ATOM 3326 C CB  . SER A 1 424 ? 28.024  -19.244 10.820  1.00 96.75 424 A 1 
ATOM 3327 O OG  . SER A 1 424 ? 28.027  -18.191 11.760  1.00 95.42 424 A 1 
ATOM 3328 N N   . LEU A 1 425 ? 24.964  -19.824 10.656  1.00 97.55 425 A 1 
ATOM 3329 C CA  . LEU A 1 425 ? 23.636  -19.791 11.258  1.00 97.86 425 A 1 
ATOM 3330 C C   . LEU A 1 425 ? 23.678  -20.474 12.625  1.00 98.02 425 A 1 
ATOM 3331 O O   . LEU A 1 425 ? 24.224  -21.569 12.746  1.00 97.42 425 A 1 
ATOM 3332 C CB  . LEU A 1 425 ? 22.645  -20.483 10.308  1.00 97.72 425 A 1 
ATOM 3333 C CG  . LEU A 1 425 ? 21.189  -20.489 10.799  1.00 97.41 425 A 1 
ATOM 3334 C CD1 . LEU A 1 425 ? 20.586  -19.089 10.790  1.00 95.02 425 A 1 
ATOM 3335 C CD2 . LEU A 1 425 ? 20.346  -21.381 9.886   1.00 95.41 425 A 1 
ATOM 3336 N N   . LYS A 1 426 ? 23.075  -19.848 13.648  1.00 98.17 426 A 1 
ATOM 3337 C CA  . LYS A 1 426 ? 23.011  -20.359 15.020  1.00 98.09 426 A 1 
ATOM 3338 C C   . LYS A 1 426 ? 21.581  -20.665 15.444  1.00 98.23 426 A 1 
ATOM 3339 O O   . LYS A 1 426 ? 20.631  -20.038 14.973  1.00 97.55 426 A 1 
ATOM 3340 C CB  . LYS A 1 426 ? 23.663  -19.374 16.000  1.00 97.19 426 A 1 
ATOM 3341 C CG  . LYS A 1 426 ? 25.140  -19.179 15.665  1.00 92.54 426 A 1 
ATOM 3342 C CD  . LYS A 1 426 ? 25.867  -18.246 16.641  1.00 91.74 426 A 1 
ATOM 3343 C CE  . LYS A 1 426 ? 27.313  -18.239 16.130  1.00 82.88 426 A 1 
ATOM 3344 N NZ  . LYS A 1 426 ? 28.264  -17.522 16.992  1.00 75.79 426 A 1 
ATOM 3345 N N   . THR A 1 427 ? 21.431  -21.590 16.382  1.00 97.96 427 A 1 
ATOM 3346 C CA  . THR A 1 427 ? 20.176  -21.765 17.119  1.00 98.01 427 A 1 
ATOM 3347 C C   . THR A 1 427 ? 19.788  -20.447 17.799  1.00 97.99 427 A 1 
ATOM 3348 O O   . THR A 1 427 ? 20.629  -19.806 18.432  1.00 96.54 427 A 1 
ATOM 3349 C CB  . THR A 1 427 ? 20.314  -22.878 18.162  1.00 97.18 427 A 1 
ATOM 3350 O OG1 . THR A 1 427 ? 20.798  -24.054 17.566  1.00 86.83 427 A 1 
ATOM 3351 C CG2 . THR A 1 427 ? 18.990  -23.227 18.815  1.00 83.44 427 A 1 
ATOM 3352 N N   . GLY A 1 428 ? 18.526  -20.026 17.657  1.00 97.79 428 A 1 
ATOM 3353 C CA  . GLY A 1 428 ? 18.005  -18.736 18.117  1.00 97.70 428 A 1 
ATOM 3354 C C   . GLY A 1 428 ? 18.100  -17.596 17.095  1.00 98.00 428 A 1 
ATOM 3355 O O   . GLY A 1 428 ? 17.505  -16.543 17.324  1.00 96.78 428 A 1 
ATOM 3356 N N   . ASP A 1 429 ? 18.803  -17.772 15.968  1.00 97.98 429 A 1 
ATOM 3357 C CA  . ASP A 1 429 ? 18.787  -16.787 14.887  1.00 98.07 429 A 1 
ATOM 3358 C C   . ASP A 1 429 ? 17.399  -16.712 14.228  1.00 98.15 429 A 1 
ATOM 3359 O O   . ASP A 1 429 ? 16.714  -17.720 14.042  1.00 97.53 429 A 1 
ATOM 3360 C CB  . ASP A 1 429 ? 19.848  -17.101 13.819  1.00 97.81 429 A 1 
ATOM 3361 C CG  . ASP A 1 429 ? 21.289  -16.736 14.191  1.00 97.55 429 A 1 
ATOM 3362 O OD1 . ASP A 1 429 ? 21.520  -15.788 14.970  1.00 94.56 429 A 1 
ATOM 3363 O OD2 . ASP A 1 429 ? 22.220  -17.235 13.519  1.00 94.82 429 A 1 
ATOM 3364 N N   . GLU A 1 430 ? 17.001  -15.502 13.818  1.00 98.24 430 A 1 
ATOM 3365 C CA  . GLU A 1 430 ? 15.820  -15.291 12.986  1.00 98.29 430 A 1 
ATOM 3366 C C   . GLU A 1 430 ? 16.198  -15.416 11.507  1.00 98.41 430 A 1 
ATOM 3367 O O   . GLU A 1 430 ? 17.166  -14.812 11.038  1.00 97.82 430 A 1 
ATOM 3368 C CB  . GLU A 1 430 ? 15.185  -13.937 13.323  1.00 97.79 430 A 1 
ATOM 3369 C CG  . GLU A 1 430 ? 13.803  -13.760 12.680  1.00 95.07 430 A 1 
ATOM 3370 C CD  . GLU A 1 430 ? 13.185  -12.381 12.965  1.00 95.07 430 A 1 
ATOM 3371 O OE1 . GLU A 1 430 ? 12.068  -12.097 12.483  1.00 87.67 430 A 1 
ATOM 3372 O OE2 . GLU A 1 430 ? 13.809  -11.516 13.626  1.00 90.19 430 A 1 
ATOM 3373 N N   . ILE A 1 431 ? 15.426  -16.203 10.764  1.00 98.56 431 A 1 
ATOM 3374 C CA  . ILE A 1 431 ? 15.628  -16.453 9.336   1.00 98.54 431 A 1 
ATOM 3375 C C   . ILE A 1 431 ? 14.426  -16.012 8.508   1.00 98.55 431 A 1 
ATOM 3376 O O   . ILE A 1 431 ? 13.292  -15.970 8.983   1.00 98.24 431 A 1 
ATOM 3377 C CB  . ILE A 1 431 ? 16.000  -17.923 9.049   1.00 98.31 431 A 1 
ATOM 3378 C CG1 . ILE A 1 431 ? 14.906  -18.906 9.515   1.00 97.44 431 A 1 
ATOM 3379 C CG2 . ILE A 1 431 ? 17.372  -18.245 9.665   1.00 96.96 431 A 1 
ATOM 3380 C CD1 . ILE A 1 431 ? 15.074  -20.320 8.958   1.00 96.15 431 A 1 
ATOM 3381 N N   . LEU A 1 432 ? 14.694  -15.737 7.234   1.00 98.45 432 A 1 
ATOM 3382 C CA  . LEU A 1 432 ? 13.707  -15.508 6.188   1.00 98.49 432 A 1 
ATOM 3383 C C   . LEU A 1 432 ? 13.997  -16.455 5.023   1.00 98.59 432 A 1 
ATOM 3384 O O   . LEU A 1 432 ? 15.109  -16.474 4.499   1.00 98.41 432 A 1 
ATOM 3385 C CB  . LEU A 1 432 ? 13.762  -14.028 5.779   1.00 98.39 432 A 1 
ATOM 3386 C CG  . LEU A 1 432 ? 12.979  -13.678 4.507   1.00 98.12 432 A 1 
ATOM 3387 C CD1 . LEU A 1 432 ? 11.472  -13.740 4.725   1.00 97.01 432 A 1 
ATOM 3388 C CD2 . LEU A 1 432 ? 13.353  -12.267 4.054   1.00 97.09 432 A 1 
ATOM 3389 N N   . ILE A 1 433 ? 12.988  -17.209 4.601   1.00 98.54 433 A 1 
ATOM 3390 C CA  . ILE A 1 433 ? 13.031  -18.068 3.417   1.00 98.59 433 A 1 
ATOM 3391 C C   . ILE A 1 433 ? 12.141  -17.437 2.354   1.00 98.54 433 A 1 
ATOM 3392 O O   . ILE A 1 433 ? 10.996  -17.080 2.641   1.00 98.22 433 A 1 
ATOM 3393 C CB  . ILE A 1 433 ? 12.601  -19.510 3.757   1.00 98.54 433 A 1 
ATOM 3394 C CG1 . ILE A 1 433 ? 13.426  -20.102 4.926   1.00 98.02 433 A 1 
ATOM 3395 C CG2 . ILE A 1 433 ? 12.747  -20.388 2.502   1.00 98.02 433 A 1 
ATOM 3396 C CD1 . ILE A 1 433 ? 12.788  -21.339 5.558   1.00 96.17 433 A 1 
ATOM 3397 N N   . THR A 1 434 ? 12.652  -17.291 1.127   1.00 98.30 434 A 1 
ATOM 3398 C CA  . THR A 1 434 ? 11.878  -16.738 0.008   1.00 98.28 434 A 1 
ATOM 3399 C C   . THR A 1 434 ? 11.980  -17.609 -1.235  1.00 98.27 434 A 1 
ATOM 3400 O O   . THR A 1 434 ? 13.055  -18.115 -1.550  1.00 97.84 434 A 1 
ATOM 3401 C CB  . THR A 1 434 ? 12.259  -15.293 -0.346  1.00 97.97 434 A 1 
ATOM 3402 O OG1 . THR A 1 434 ? 13.532  -15.210 -0.940  1.00 95.80 434 A 1 
ATOM 3403 C CG2 . THR A 1 434 ? 12.263  -14.364 0.861   1.00 94.97 434 A 1 
ATOM 3404 N N   . GLY A 1 435 ? 10.871  -17.728 -1.978  1.00 97.84 435 A 1 
ATOM 3405 C CA  . GLY A 1 435 ? 10.835  -18.437 -3.253  1.00 97.70 435 A 1 
ATOM 3406 C C   . GLY A 1 435 ? 9.531   -18.229 -4.020  1.00 97.73 435 A 1 
ATOM 3407 O O   . GLY A 1 435 ? 8.532   -17.794 -3.434  1.00 97.03 435 A 1 
ATOM 3408 N N   . PRO A 1 436 ? 9.500   -18.575 -5.336  1.00 97.28 436 A 1 
ATOM 3409 C CA  . PRO A 1 436 ? 8.377   -18.276 -6.231  1.00 96.77 436 A 1 
ATOM 3410 C C   . PRO A 1 436 ? 7.029   -18.869 -5.806  1.00 96.73 436 A 1 
ATOM 3411 O O   . PRO A 1 436 ? 5.982   -18.286 -6.068  1.00 94.82 436 A 1 
ATOM 3412 C CB  . PRO A 1 436 ? 8.799   -18.829 -7.594  1.00 95.92 436 A 1 
ATOM 3413 C CG  . PRO A 1 436 ? 10.321  -18.751 -7.556  1.00 94.57 436 A 1 
ATOM 3414 C CD  . PRO A 1 436 ? 10.638  -19.066 -6.101  1.00 96.56 436 A 1 
ATOM 3415 N N   . THR A 1 437 ? 7.045   -20.032 -5.156  1.00 96.26 437 A 1 
ATOM 3416 C CA  . THR A 1 437 ? 5.837   -20.680 -4.616  1.00 95.69 437 A 1 
ATOM 3417 C C   . THR A 1 437 ? 5.817   -20.691 -3.091  1.00 96.04 437 A 1 
ATOM 3418 O O   . THR A 1 437 ? 4.787   -20.972 -2.494  1.00 93.31 437 A 1 
ATOM 3419 C CB  . THR A 1 437 ? 5.687   -22.115 -5.141  1.00 94.51 437 A 1 
ATOM 3420 O OG1 . THR A 1 437 ? 6.801   -22.906 -4.783  1.00 89.63 437 A 1 
ATOM 3421 C CG2 . THR A 1 437 ? 5.558   -22.171 -6.662  1.00 87.60 437 A 1 
ATOM 3422 N N   . THR A 1 438 ? 6.955   -20.404 -2.459  1.00 96.68 438 A 1 
ATOM 3423 C CA  . THR A 1 438 ? 7.140   -20.365 -1.004  1.00 96.82 438 A 1 
ATOM 3424 C C   . THR A 1 438 ? 6.767   -18.996 -0.435  1.00 96.92 438 A 1 
ATOM 3425 O O   . THR A 1 438 ? 6.399   -18.902 0.734   1.00 95.19 438 A 1 
ATOM 3426 C CB  . THR A 1 438 ? 8.594   -20.743 -0.686  1.00 96.35 438 A 1 
ATOM 3427 O OG1 . THR A 1 438 ? 8.818   -22.034 -1.222  1.00 92.41 438 A 1 
ATOM 3428 C CG2 . THR A 1 438 ? 8.912   -20.811 0.797   1.00 91.80 438 A 1 
ATOM 3429 N N   . GLY A 1 439 ? 6.799   -17.948 -1.263  1.00 97.17 439 A 1 
ATOM 3430 C CA  . GLY A 1 439 ? 6.519   -16.576 -0.846  1.00 97.34 439 A 1 
ATOM 3431 C C   . GLY A 1 439 ? 7.596   -16.039 0.090   1.00 97.88 439 A 1 
ATOM 3432 O O   . GLY A 1 439 ? 8.770   -15.996 -0.282  1.00 97.11 439 A 1 
ATOM 3433 N N   . ALA A 1 440 ? 7.212   -15.638 1.303   1.00 97.88 440 A 1 
ATOM 3434 C CA  . ALA A 1 440 ? 8.122   -15.168 2.340   1.00 98.09 440 A 1 
ATOM 3435 C C   . ALA A 1 440 ? 7.760   -15.788 3.695   1.00 98.05 440 A 1 
ATOM 3436 O O   . ALA A 1 440 ? 6.665   -15.556 4.206   1.00 97.22 440 A 1 
ATOM 3437 C CB  . ALA A 1 440 ? 8.067   -13.635 2.388   1.00 97.75 440 A 1 
ATOM 3438 N N   . ILE A 1 441 ? 8.672   -16.558 4.291   1.00 98.08 441 A 1 
ATOM 3439 C CA  . ILE A 1 441 ? 8.467   -17.252 5.568   1.00 97.91 441 A 1 
ATOM 3440 C C   . ILE A 1 441 ? 9.552   -16.809 6.544   1.00 98.14 441 A 1 
ATOM 3441 O O   . ILE A 1 441 ? 10.733  -17.005 6.270   1.00 97.61 441 A 1 
ATOM 3442 C CB  . ILE A 1 441 ? 8.476   -18.783 5.372   1.00 96.96 441 A 1 
ATOM 3443 C CG1 . ILE A 1 441 ? 7.363   -19.234 4.401   1.00 92.80 441 A 1 
ATOM 3444 C CG2 . ILE A 1 441 ? 8.322   -19.501 6.731   1.00 91.66 441 A 1 
ATOM 3445 C CD1 . ILE A 1 441 ? 7.535   -20.671 3.924   1.00 85.46 441 A 1 
ATOM 3446 N N   . SER A 1 442 ? 9.161   -16.242 7.688   1.00 97.57 442 A 1 
ATOM 3447 C CA  . SER A 1 442 ? 10.078  -15.851 8.763   1.00 97.11 442 A 1 
ATOM 3448 C C   . SER A 1 442 ? 9.925   -16.784 9.960   1.00 96.87 442 A 1 
ATOM 3449 O O   . SER A 1 442 ? 8.803   -17.112 10.343  1.00 94.74 442 A 1 
ATOM 3450 C CB  . SER A 1 442 ? 9.849   -14.403 9.197   1.00 95.89 442 A 1 
ATOM 3451 O OG  . SER A 1 442 ? 10.072  -13.523 8.113   1.00 80.23 442 A 1 
ATOM 3452 N N   . ARG A 1 443 ? 11.044  -17.219 10.554  1.00 97.14 443 A 1 
ATOM 3453 C CA  . ARG A 1 443 ? 11.070  -18.087 11.745  1.00 96.81 443 A 1 
ATOM 3454 C C   . ARG A 1 443 ? 12.306  -17.860 12.601  1.00 97.73 443 A 1 
ATOM 3455 O O   . ARG A 1 443 ? 13.342  -17.438 12.104  1.00 96.78 443 A 1 
ATOM 3456 C CB  . ARG A 1 443 ? 11.013  -19.570 11.349  1.00 94.00 443 A 1 
ATOM 3457 C CG  . ARG A 1 443 ? 9.619   -19.959 10.851  1.00 84.07 443 A 1 
ATOM 3458 C CD  . ARG A 1 443 ? 9.367   -21.447 11.004  1.00 81.51 443 A 1 
ATOM 3459 N NE  . ARG A 1 443 ? 7.962   -21.719 10.691  1.00 73.86 443 A 1 
ATOM 3460 C CZ  . ARG A 1 443 ? 7.150   -22.563 11.286  1.00 66.46 443 A 1 
ATOM 3461 N NH1 . ARG A 1 443 ? 7.514   -23.373 12.240  1.00 58.88 443 A 1 
ATOM 3462 N NH2 . ARG A 1 443 ? 5.918   -22.605 10.905  1.00 57.42 443 A 1 
ATOM 3463 N N   . ILE A 1 444 ? 12.202  -18.241 13.882  1.00 97.51 444 A 1 
ATOM 3464 C CA  . ILE A 1 444 ? 13.352  -18.424 14.768  1.00 97.70 444 A 1 
ATOM 3465 C C   . ILE A 1 444 ? 13.824  -19.874 14.636  1.00 97.78 444 A 1 
ATOM 3466 O O   . ILE A 1 444 ? 13.018  -20.798 14.653  1.00 96.86 444 A 1 
ATOM 3467 C CB  . ILE A 1 444 ? 13.006  -18.035 16.222  1.00 97.49 444 A 1 
ATOM 3468 C CG1 . ILE A 1 444 ? 12.599  -16.541 16.276  1.00 95.17 444 A 1 
ATOM 3469 C CG2 . ILE A 1 444 ? 14.200  -18.311 17.153  1.00 95.11 444 A 1 
ATOM 3470 C CD1 . ILE A 1 444 ? 12.098  -16.067 17.640  1.00 84.36 444 A 1 
ATOM 3471 N N   . VAL A 1 445 ? 15.131  -20.075 14.497  1.00 97.92 445 A 1 
ATOM 3472 C CA  . VAL A 1 445 ? 15.734  -21.406 14.384  1.00 98.01 445 A 1 
ATOM 3473 C C   . VAL A 1 445 ? 15.796  -22.057 15.761  1.00 97.87 445 A 1 
ATOM 3474 O O   . VAL A 1 445 ? 16.576  -21.642 16.611  1.00 96.91 445 A 1 
ATOM 3475 C CB  . VAL A 1 445 ? 17.127  -21.317 13.742  1.00 97.62 445 A 1 
ATOM 3476 C CG1 . VAL A 1 445 ? 17.773  -22.700 13.632  1.00 95.46 445 A 1 
ATOM 3477 C CG2 . VAL A 1 445 ? 17.034  -20.734 12.328  1.00 95.29 445 A 1 
ATOM 3478 N N   . GLU A 1 446 ? 15.001  -23.100 15.982  1.00 97.58 446 A 1 
ATOM 3479 C CA  . GLU A 1 446 ? 14.955  -23.824 17.264  1.00 97.15 446 A 1 
ATOM 3480 C C   . GLU A 1 446 ? 16.034  -24.914 17.353  1.00 97.39 446 A 1 
ATOM 3481 O O   . GLU A 1 446 ? 16.674  -25.081 18.385  1.00 95.43 446 A 1 
ATOM 3482 C CB  . GLU A 1 446 ? 13.568  -24.453 17.448  1.00 96.08 446 A 1 
ATOM 3483 C CG  . GLU A 1 446 ? 12.446  -23.407 17.557  1.00 92.39 446 A 1 
ATOM 3484 C CD  . GLU A 1 446 ? 11.048  -24.037 17.723  1.00 88.86 446 A 1 
ATOM 3485 O OE1 . GLU A 1 446 ? 10.085  -23.254 17.874  1.00 79.67 446 A 1 
ATOM 3486 O OE2 . GLU A 1 446 ? 10.941  -25.282 17.669  1.00 80.91 446 A 1 
ATOM 3487 N N   . GLU A 1 447 ? 16.256  -25.640 16.257  1.00 97.39 447 A 1 
ATOM 3488 C CA  . GLU A 1 447 ? 17.223  -26.738 16.169  1.00 97.43 447 A 1 
ATOM 3489 C C   . GLU A 1 447 ? 17.895  -26.745 14.793  1.00 97.62 447 A 1 
ATOM 3490 O O   . GLU A 1 447 ? 17.243  -26.533 13.767  1.00 96.33 447 A 1 
ATOM 3491 C CB  . GLU A 1 447 ? 16.511  -28.078 16.455  1.00 96.03 447 A 1 
ATOM 3492 C CG  . GLU A 1 447 ? 17.483  -29.262 16.567  1.00 91.84 447 A 1 
ATOM 3493 C CD  . GLU A 1 447 ? 16.794  -30.626 16.784  1.00 91.27 447 A 1 
ATOM 3494 O OE1 . GLU A 1 447 ? 17.523  -31.633 16.950  1.00 81.29 447 A 1 
ATOM 3495 O OE2 . GLU A 1 447 ? 15.558  -30.743 16.692  1.00 84.65 447 A 1 
ATOM 3496 N N   . ILE A 1 448 ? 19.196  -27.018 14.756  1.00 97.61 448 A 1 
ATOM 3497 C CA  . ILE A 1 448 ? 19.995  -27.230 13.543  1.00 97.86 448 A 1 
ATOM 3498 C C   . ILE A 1 448 ? 20.587  -28.632 13.610  1.00 97.87 448 A 1 
ATOM 3499 O O   . ILE A 1 448 ? 21.143  -29.017 14.640  1.00 96.96 448 A 1 
ATOM 3500 C CB  . ILE A 1 448 ? 21.112  -26.166 13.409  1.00 97.71 448 A 1 
ATOM 3501 C CG1 . ILE A 1 448 ? 20.543  -24.731 13.443  1.00 96.40 448 A 1 
ATOM 3502 C CG2 . ILE A 1 448 ? 21.916  -26.398 12.113  1.00 96.41 448 A 1 
ATOM 3503 C CD1 . ILE A 1 448 ? 21.610  -23.632 13.486  1.00 95.32 448 A 1 
ATOM 3504 N N   . ARG A 1 449 ? 20.521  -29.395 12.519  1.00 97.83 449 A 1 
ATOM 3505 C CA  . ARG A 1 449 ? 21.216  -30.682 12.393  1.00 97.82 449 A 1 
ATOM 3506 C C   . ARG A 1 449 ? 22.149  -30.685 11.191  1.00 97.91 449 A 1 
ATOM 3507 O O   . ARG A 1 449 ? 21.729  -30.375 10.083  1.00 97.19 449 A 1 
ATOM 3508 C CB  . ARG A 1 449 ? 20.235  -31.851 12.312  1.00 97.46 449 A 1 
ATOM 3509 C CG  . ARG A 1 449 ? 19.356  -31.957 13.559  1.00 95.68 449 A 1 
ATOM 3510 C CD  . ARG A 1 449 ? 18.555  -33.258 13.532  1.00 93.67 449 A 1 
ATOM 3511 N NE  . ARG A 1 449 ? 17.741  -33.366 14.747  1.00 89.95 449 A 1 
ATOM 3512 C CZ  . ARG A 1 449 ? 17.100  -34.408 15.213  1.00 86.68 449 A 1 
ATOM 3513 N NH1 . ARG A 1 449 ? 17.076  -35.562 14.590  1.00 79.01 449 A 1 
ATOM 3514 N NH2 . ARG A 1 449 ? 16.467  -34.280 16.341  1.00 80.42 449 A 1 
ATOM 3515 N N   . VAL A 1 450 ? 23.396  -31.098 11.415  1.00 96.81 450 A 1 
ATOM 3516 C CA  . VAL A 1 450 ? 24.412  -31.389 10.395  1.00 96.69 450 A 1 
ATOM 3517 C C   . VAL A 1 450 ? 24.731  -32.877 10.494  1.00 96.59 450 A 1 
ATOM 3518 O O   . VAL A 1 450 ? 24.941  -33.389 11.593  1.00 95.10 450 A 1 
ATOM 3519 C CB  . VAL A 1 450 ? 25.667  -30.517 10.589  1.00 96.38 450 A 1 
ATOM 3520 C CG1 . VAL A 1 450 ? 26.737  -30.827 9.531   1.00 93.97 450 A 1 
ATOM 3521 C CG2 . VAL A 1 450 ? 25.332  -29.026 10.494  1.00 93.34 450 A 1 
ATOM 3522 N N   . ASP A 1 451 ? 24.676  -33.602 9.375   1.00 96.74 451 A 1 
ATOM 3523 C CA  . ASP A 1 451 ? 24.812  -35.068 9.345   1.00 96.32 451 A 1 
ATOM 3524 C C   . ASP A 1 451 ? 23.926  -35.787 10.388  1.00 96.38 451 A 1 
ATOM 3525 O O   . ASP A 1 451 ? 24.356  -36.692 11.109  1.00 93.49 451 A 1 
ATOM 3526 C CB  . ASP A 1 451 ? 26.295  -35.474 9.414   1.00 95.76 451 A 1 
ATOM 3527 C CG  . ASP A 1 451 ? 27.099  -34.944 8.229   1.00 92.06 451 A 1 
ATOM 3528 O OD1 . ASP A 1 451 ? 26.523  -34.896 7.118   1.00 86.59 451 A 1 
ATOM 3529 O OD2 . ASP A 1 451 ? 28.284  -34.622 8.442   1.00 86.83 451 A 1 
ATOM 3530 N N   . LEU A 1 452 ? 22.671  -35.332 10.495  1.00 96.02 452 A 1 
ATOM 3531 C CA  . LEU A 1 452 ? 21.653  -35.789 11.457  1.00 95.71 452 A 1 
ATOM 3532 C C   . LEU A 1 452 ? 21.973  -35.528 12.943  1.00 96.17 452 A 1 
ATOM 3533 O O   . LEU A 1 452 ? 21.145  -35.834 13.805  1.00 93.38 452 A 1 
ATOM 3534 C CB  . LEU A 1 452 ? 21.288  -37.264 11.204  1.00 94.46 452 A 1 
ATOM 3535 C CG  . LEU A 1 452 ? 20.894  -37.609 9.761   1.00 91.54 452 A 1 
ATOM 3536 C CD1 . LEU A 1 452 ? 20.680  -39.111 9.635   1.00 85.19 452 A 1 
ATOM 3537 C CD2 . LEU A 1 452 ? 19.608  -36.890 9.345   1.00 85.60 452 A 1 
ATOM 3538 N N   . LYS A 1 453 ? 23.120  -34.927 13.273  1.00 96.57 453 A 1 
ATOM 3539 C CA  . LYS A 1 453 ? 23.520  -34.601 14.649  1.00 96.74 453 A 1 
ATOM 3540 C C   . LYS A 1 453 ? 23.099  -33.177 15.001  1.00 97.20 453 A 1 
ATOM 3541 O O   . LYS A 1 453 ? 23.387  -32.266 14.229  1.00 96.17 453 A 1 
ATOM 3542 C CB  . LYS A 1 453 ? 25.027  -34.784 14.821  1.00 96.43 453 A 1 
ATOM 3543 C CG  . LYS A 1 453 ? 25.446  -36.244 14.623  1.00 92.68 453 A 1 
ATOM 3544 C CD  . LYS A 1 453 ? 26.966  -36.372 14.701  1.00 88.01 453 A 1 
ATOM 3545 C CE  . LYS A 1 453 ? 27.366  -37.810 14.390  1.00 81.97 453 A 1 
ATOM 3546 N NZ  . LYS A 1 453 ? 28.837  -37.940 14.260  1.00 71.18 453 A 1 
ATOM 3547 N N   . PRO A 1 454 ? 22.456  -32.946 16.164  1.00 97.68 454 A 1 
ATOM 3548 C CA  . PRO A 1 454 ? 22.154  -31.602 16.640  1.00 97.62 454 A 1 
ATOM 3549 C C   . PRO A 1 454 ? 23.433  -30.788 16.860  1.00 97.71 454 A 1 
ATOM 3550 O O   . PRO A 1 454 ? 24.360  -31.248 17.528  1.00 96.51 454 A 1 
ATOM 3551 C CB  . PRO A 1 454 ? 21.359  -31.768 17.939  1.00 96.89 454 A 1 
ATOM 3552 C CG  . PRO A 1 454 ? 20.827  -33.197 17.870  1.00 94.25 454 A 1 
ATOM 3553 C CD  . PRO A 1 454 ? 21.908  -33.933 17.090  1.00 97.06 454 A 1 
ATOM 3554 N N   . VAL A 1 455 ? 23.467  -29.557 16.337  1.00 97.45 455 A 1 
ATOM 3555 C CA  . VAL A 1 455 ? 24.566  -28.599 16.509  1.00 97.46 455 A 1 
ATOM 3556 C C   . VAL A 1 455 ? 24.017  -27.230 16.919  1.00 97.64 455 A 1 
ATOM 3557 O O   . VAL A 1 455 ? 22.866  -26.899 16.650  1.00 96.76 455 A 1 
ATOM 3558 C CB  . VAL A 1 455 ? 25.452  -28.494 15.252  1.00 96.92 455 A 1 
ATOM 3559 C CG1 . VAL A 1 455 ? 26.120  -29.830 14.919  1.00 93.93 455 A 1 
ATOM 3560 C CG2 . VAL A 1 455 ? 24.697  -27.991 14.021  1.00 93.13 455 A 1 
ATOM 3561 N N   . LYS A 1 456 ? 24.845  -26.410 17.579  1.00 97.62 456 A 1 
ATOM 3562 C CA  . LYS A 1 456 ? 24.478  -25.031 17.953  1.00 97.60 456 A 1 
ATOM 3563 C C   . LYS A 1 456 ? 24.669  -24.032 16.813  1.00 97.86 456 A 1 
ATOM 3564 O O   . LYS A 1 456 ? 24.056  -22.972 16.831  1.00 96.23 456 A 1 
ATOM 3565 C CB  . LYS A 1 456 ? 25.273  -24.578 19.184  1.00 96.82 456 A 1 
ATOM 3566 C CG  . LYS A 1 456 ? 24.877  -25.337 20.452  1.00 91.62 456 A 1 
ATOM 3567 C CD  . LYS A 1 456 ? 25.581  -24.737 21.673  1.00 81.59 456 A 1 
ATOM 3568 C CE  . LYS A 1 456 ? 25.146  -25.468 22.939  1.00 74.87 456 A 1 
ATOM 3569 N NZ  . LYS A 1 456 ? 25.769  -24.888 24.153  1.00 60.71 456 A 1 
ATOM 3570 N N   . GLU A 1 457 ? 25.540  -24.358 15.866  1.00 97.52 457 A 1 
ATOM 3571 C CA  . GLU A 1 457 ? 25.923  -23.511 14.733  1.00 97.70 457 A 1 
ATOM 3572 C C   . GLU A 1 457 ? 26.237  -24.384 13.523  1.00 97.81 457 A 1 
ATOM 3573 O O   . GLU A 1 457 ? 26.797  -25.468 13.676  1.00 96.18 457 A 1 
ATOM 3574 C CB  . GLU A 1 457 ? 27.125  -22.637 15.144  1.00 96.61 457 A 1 
ATOM 3575 C CG  . GLU A 1 457 ? 27.643  -21.702 14.038  1.00 95.42 457 A 1 
ATOM 3576 C CD  . GLU A 1 457 ? 28.580  -20.597 14.550  1.00 95.87 457 A 1 
ATOM 3577 O OE1 . GLU A 1 457 ? 28.704  -19.555 13.857  1.00 87.91 457 A 1 
ATOM 3578 O OE2 . GLU A 1 457 ? 29.050  -20.642 15.702  1.00 90.89 457 A 1 
ATOM 3579 N N   . THR A 1 458 ? 25.884  -23.908 12.322  1.00 97.69 458 A 1 
ATOM 3580 C CA  . THR A 1 458 ? 26.340  -24.433 11.030  1.00 97.83 458 A 1 
ATOM 3581 C C   . THR A 1 458 ? 27.091  -23.342 10.276  1.00 97.80 458 A 1 
ATOM 3582 O O   . THR A 1 458 ? 26.773  -22.156 10.410  1.00 97.03 458 A 1 
ATOM 3583 C CB  . THR A 1 458 ? 25.182  -25.008 10.203  1.00 97.41 458 A 1 
ATOM 3584 O OG1 . THR A 1 458 ? 25.638  -25.482 8.964   1.00 94.00 458 A 1 
ATOM 3585 C CG2 . THR A 1 458 ? 24.081  -23.994 9.898   1.00 93.08 458 A 1 
ATOM 3586 N N   . VAL A 1 459 ? 28.101  -23.728 9.490   1.00 97.84 459 A 1 
ATOM 3587 C CA  . VAL A 1 459 ? 29.034  -22.825 8.811   1.00 97.81 459 A 1 
ATOM 3588 C C   . VAL A 1 459 ? 29.056  -23.050 7.301   1.00 97.88 459 A 1 
ATOM 3589 O O   . VAL A 1 459 ? 28.572  -24.055 6.774   1.00 96.52 459 A 1 
ATOM 3590 C CB  . VAL A 1 459 ? 30.450  -22.913 9.411   1.00 97.13 459 A 1 
ATOM 3591 C CG1 . VAL A 1 459 ? 30.456  -22.503 10.885  1.00 95.06 459 A 1 
ATOM 3592 C CG2 . VAL A 1 459 ? 31.085  -24.289 9.264   1.00 94.10 459 A 1 
ATOM 3593 N N   . LYS A 1 460 ? 29.648  -22.095 6.575   1.00 97.26 460 A 1 
ATOM 3594 C CA  . LYS A 1 460 ? 29.780  -22.132 5.116   1.00 97.41 460 A 1 
ATOM 3595 C C   . LYS A 1 460 ? 30.301  -23.489 4.611   1.00 97.31 460 A 1 
ATOM 3596 O O   . LYS A 1 460 ? 31.346  -23.954 5.049   1.00 95.30 460 A 1 
ATOM 3597 C CB  . LYS A 1 460 ? 30.700  -20.985 4.667   1.00 96.96 460 A 1 
ATOM 3598 C CG  . LYS A 1 460 ? 30.885  -20.977 3.148   1.00 95.92 460 A 1 
ATOM 3599 C CD  . LYS A 1 460 ? 31.800  -19.841 2.697   1.00 92.71 460 A 1 
ATOM 3600 C CE  . LYS A 1 460 ? 31.948  -19.944 1.177   1.00 85.96 460 A 1 
ATOM 3601 N NZ  . LYS A 1 460 ? 32.852  -18.900 0.632   1.00 78.98 460 A 1 
ATOM 3602 N N   . GLY A 1 461 ? 29.614  -24.037 3.611   1.00 97.22 461 A 1 
ATOM 3603 C CA  . GLY A 1 461 ? 29.937  -25.309 2.961   1.00 97.06 461 A 1 
ATOM 3604 C C   . GLY A 1 461 ? 29.154  -26.504 3.509   1.00 97.33 461 A 1 
ATOM 3605 O O   . GLY A 1 461 ? 29.057  -27.516 2.817   1.00 95.49 461 A 1 
ATOM 3606 N N   . GLU A 1 462 ? 28.555  -26.387 4.687   1.00 97.26 462 A 1 
ATOM 3607 C CA  . GLU A 1 462 ? 27.782  -27.470 5.284   1.00 97.31 462 A 1 
ATOM 3608 C C   . GLU A 1 462 ? 26.363  -27.566 4.704   1.00 97.60 462 A 1 
ATOM 3609 O O   . GLU A 1 462 ? 25.712  -26.570 4.366   1.00 96.65 462 A 1 
ATOM 3610 C CB  . GLU A 1 462 ? 27.731  -27.333 6.811   1.00 96.62 462 A 1 
ATOM 3611 C CG  . GLU A 1 462 ? 29.117  -27.512 7.452   1.00 94.21 462 A 1 
ATOM 3612 C CD  . GLU A 1 462 ? 29.081  -27.397 8.981   1.00 95.07 462 A 1 
ATOM 3613 O OE1 . GLU A 1 462 ? 29.981  -27.969 9.625   1.00 87.04 462 A 1 
ATOM 3614 O OE2 . GLU A 1 462 ? 28.176  -26.696 9.501   1.00 89.41 462 A 1 
ATOM 3615 N N   . LYS A 1 463 ? 25.874  -28.810 4.608   1.00 97.68 463 A 1 
ATOM 3616 C CA  . LYS A 1 463 ? 24.452  -29.108 4.457   1.00 97.84 463 A 1 
ATOM 3617 C C   . LYS A 1 463 ? 23.854  -29.305 5.841   1.00 97.92 463 A 1 
ATOM 3618 O O   . LYS A 1 463 ? 24.396  -30.065 6.646   1.00 96.91 463 A 1 
ATOM 3619 C CB  . LYS A 1 463 ? 24.234  -30.355 3.605   1.00 97.29 463 A 1 
ATOM 3620 C CG  . LYS A 1 463 ? 24.705  -30.160 2.165   1.00 94.84 463 A 1 
ATOM 3621 C CD  . LYS A 1 463 ? 24.445  -31.448 1.390   1.00 91.66 463 A 1 
ATOM 3622 C CE  . LYS A 1 463 ? 24.950  -31.331 -0.040  1.00 85.00 463 A 1 
ATOM 3623 N NZ  . LYS A 1 463 ? 24.707  -32.597 -0.763  1.00 77.23 463 A 1 
ATOM 3624 N N   . PHE A 1 464 ? 22.736  -28.649 6.097   1.00 97.89 464 A 1 
ATOM 3625 C CA  . PHE A 1 464 ? 22.073  -28.729 7.390   1.00 98.03 464 A 1 
ATOM 3626 C C   . PHE A 1 464 ? 20.562  -28.793 7.219   1.00 98.14 464 A 1 
ATOM 3627 O O   . PHE A 1 464 ? 20.020  -28.398 6.184   1.00 97.75 464 A 1 
ATOM 3628 C CB  . PHE A 1 464 ? 22.498  -27.545 8.266   1.00 97.94 464 A 1 
ATOM 3629 C CG  . PHE A 1 464 ? 21.902  -26.220 7.842   1.00 98.30 464 A 1 
ATOM 3630 C CD1 . PHE A 1 464 ? 22.440  -25.513 6.755   1.00 97.39 464 A 1 
ATOM 3631 C CD2 . PHE A 1 464 ? 20.790  -25.701 8.527   1.00 97.71 464 A 1 
ATOM 3632 C CE1 . PHE A 1 464 ? 21.874  -24.297 6.355   1.00 97.27 464 A 1 
ATOM 3633 C CE2 . PHE A 1 464 ? 20.223  -24.482 8.128   1.00 97.21 464 A 1 
ATOM 3634 C CZ  . PHE A 1 464 ? 20.764  -23.777 7.040   1.00 97.64 464 A 1 
ATOM 3635 N N   . SER A 1 465 ? 19.880  -29.285 8.237   1.00 98.08 465 A 1 
ATOM 3636 C CA  . SER A 1 465 ? 18.426  -29.350 8.250   1.00 98.04 465 A 1 
ATOM 3637 C C   . SER A 1 465 ? 17.834  -28.633 9.456   1.00 98.13 465 A 1 
ATOM 3638 O O   . SER A 1 465 ? 18.414  -28.625 10.542  1.00 97.44 465 A 1 
ATOM 3639 C CB  . SER A 1 465 ? 17.942  -30.793 8.119   1.00 97.06 465 A 1 
ATOM 3640 O OG  . SER A 1 465 ? 18.401  -31.593 9.196   1.00 90.11 465 A 1 
ATOM 3641 N N   . ILE A 1 466 ? 16.664  -28.026 9.245   1.00 97.98 466 A 1 
ATOM 3642 C CA  . ILE A 1 466 ? 15.861  -27.361 10.273  1.00 97.76 466 A 1 
ATOM 3643 C C   . ILE A 1 466 ? 14.394  -27.749 10.114  1.00 97.76 466 A 1 
ATOM 3644 O O   . ILE A 1 466 ? 13.940  -28.080 9.015   1.00 96.81 466 A 1 
ATOM 3645 C CB  . ILE A 1 466 ? 16.030  -25.823 10.254  1.00 96.61 466 A 1 
ATOM 3646 C CG1 . ILE A 1 466 ? 15.562  -25.201 8.920   1.00 92.15 466 A 1 
ATOM 3647 C CG2 . ILE A 1 466 ? 17.480  -25.436 10.582  1.00 91.77 466 A 1 
ATOM 3648 C CD1 . ILE A 1 466 ? 15.614  -23.676 8.890   1.00 88.71 466 A 1 
ATOM 3649 N N   . LYS A 1 467 ? 13.630  -27.678 11.206  1.00 97.25 467 A 1 
ATOM 3650 C CA  . LYS A 1 467 ? 12.184  -27.897 11.172  1.00 96.79 467 A 1 
ATOM 3651 C C   . LYS A 1 467 ? 11.478  -26.673 10.581  1.00 97.03 467 A 1 
ATOM 3652 O O   . LYS A 1 467 ? 11.703  -25.549 11.032  1.00 95.38 467 A 1 
ATOM 3653 C CB  . LYS A 1 467 ? 11.687  -28.257 12.578  1.00 95.16 467 A 1 
ATOM 3654 C CG  . LYS A 1 467 ? 10.246  -28.765 12.538  1.00 83.94 467 A 1 
ATOM 3655 C CD  . LYS A 1 467 ? 9.778   -29.183 13.933  1.00 76.28 467 A 1 
ATOM 3656 C CE  . LYS A 1 467 ? 8.334   -29.668 13.848  1.00 67.66 467 A 1 
ATOM 3657 N NZ  . LYS A 1 467 ? 7.788   -29.991 15.187  1.00 57.76 467 A 1 
ATOM 3658 N N   . VAL A 1 468 ? 10.634  -26.894 9.569   1.00 96.34 468 A 1 
ATOM 3659 C CA  . VAL A 1 468 ? 9.842   -25.852 8.896   1.00 95.82 468 A 1 
ATOM 3660 C C   . VAL A 1 468 ? 8.482   -26.439 8.533   1.00 95.03 468 A 1 
ATOM 3661 O O   . VAL A 1 468 ? 8.424   -27.426 7.806   1.00 91.64 468 A 1 
ATOM 3662 C CB  . VAL A 1 468 ? 10.541  -25.322 7.624   1.00 94.46 468 A 1 
ATOM 3663 C CG1 . VAL A 1 468 ? 9.787   -24.111 7.068   1.00 87.62 468 A 1 
ATOM 3664 C CG2 . VAL A 1 468 ? 11.986  -24.865 7.865   1.00 87.79 468 A 1 
ATOM 3665 N N   . ASP A 1 469 ? 7.391   -25.835 9.004   1.00 94.89 469 A 1 
ATOM 3666 C CA  . ASP A 1 469 ? 6.034   -26.352 8.747   1.00 93.58 469 A 1 
ATOM 3667 C C   . ASP A 1 469 ? 5.599   -26.127 7.291   1.00 93.89 469 A 1 
ATOM 3668 O O   . ASP A 1 469 ? 4.898   -26.950 6.700   1.00 90.56 469 A 1 
ATOM 3669 C CB  . ASP A 1 469 ? 5.022   -25.700 9.704   1.00 91.23 469 A 1 
ATOM 3670 C CG  . ASP A 1 469 ? 5.368   -25.903 11.188  1.00 87.05 469 A 1 
ATOM 3671 O OD1 . ASP A 1 469 ? 5.940   -26.950 11.546  1.00 80.42 469 A 1 
ATOM 3672 O OD2 . ASP A 1 469 ? 5.155   -24.940 11.963  1.00 80.70 469 A 1 
ATOM 3673 N N   . ASP A 1 470 ? 6.048   -25.028 6.685   1.00 93.90 470 A 1 
ATOM 3674 C CA  . ASP A 1 470 ? 5.753   -24.691 5.297   1.00 93.96 470 A 1 
ATOM 3675 C C   . ASP A 1 470 ? 6.662   -25.458 4.326   1.00 94.93 470 A 1 
ATOM 3676 O O   . ASP A 1 470 ? 7.862   -25.640 4.552   1.00 92.82 470 A 1 
ATOM 3677 C CB  . ASP A 1 470 ? 5.889   -23.189 5.078   1.00 92.57 470 A 1 
ATOM 3678 C CG  . ASP A 1 470 ? 4.961   -22.391 5.991   1.00 90.21 470 A 1 
ATOM 3679 O OD1 . ASP A 1 470 ? 3.783   -22.243 5.620   1.00 83.38 470 A 1 
ATOM 3680 O OD2 . ASP A 1 470 ? 5.457   -21.914 7.044   1.00 83.95 470 A 1 
ATOM 3681 N N   . LYS A 1 471 ? 6.098   -25.852 3.187   1.00 94.04 471 A 1 
ATOM 3682 C CA  . LYS A 1 471 ? 6.836   -26.588 2.154   1.00 94.27 471 A 1 
ATOM 3683 C C   . LYS A 1 471 ? 7.865   -25.702 1.459   1.00 95.19 471 A 1 
ATOM 3684 O O   . LYS A 1 471 ? 7.500   -24.833 0.665   1.00 92.09 471 A 1 
ATOM 3685 C CB  . LYS A 1 471 ? 5.844   -27.217 1.169   1.00 92.27 471 A 1 
ATOM 3686 C CG  . LYS A 1 471 ? 6.554   -28.132 0.164   1.00 85.55 471 A 1 
ATOM 3687 C CD  . LYS A 1 471 ? 5.518   -28.896 -0.665  1.00 80.51 471 A 1 
ATOM 3688 C CE  . LYS A 1 471 ? 6.226   -29.887 -1.595  1.00 72.35 471 A 1 
ATOM 3689 N NZ  . LYS A 1 471 ? 5.245   -30.743 -2.312  1.00 64.01 471 A 1 
ATOM 3690 N N   . ILE A 1 472 ? 9.144   -26.006 1.662   1.00 95.52 472 A 1 
ATOM 3691 C CA  . ILE A 1 472 ? 10.281  -25.352 1.001   1.00 95.53 472 A 1 
ATOM 3692 C C   . ILE A 1 472 ? 10.585  -26.029 -0.340  1.00 95.81 472 A 1 
ATOM 3693 O O   . ILE A 1 472 ? 10.398  -27.237 -0.509  1.00 93.65 472 A 1 
ATOM 3694 C CB  . ILE A 1 472 ? 11.500  -25.317 1.954   1.00 93.84 472 A 1 
ATOM 3695 C CG1 . ILE A 1 472 ? 11.161  -24.707 3.333   1.00 86.51 472 A 1 
ATOM 3696 C CG2 . ILE A 1 472 ? 12.683  -24.557 1.336   1.00 85.52 472 A 1 
ATOM 3697 C CD1 . ILE A 1 472 ? 10.426  -23.356 3.285   1.00 77.52 472 A 1 
ATOM 3698 N N   . ARG A 1 473 ? 11.058  -25.258 -1.322  1.00 96.08 473 A 1 
ATOM 3699 C CA  . ARG A 1 473 ? 11.443  -25.756 -2.650  1.00 95.98 473 A 1 
ATOM 3700 C C   . ARG A 1 473 ? 12.960  -25.719 -2.834  1.00 96.73 473 A 1 
ATOM 3701 O O   . ARG A 1 473 ? 13.632  -24.861 -2.262  1.00 94.70 473 A 1 
ATOM 3702 C CB  . ARG A 1 473 ? 10.730  -24.954 -3.751  1.00 94.46 473 A 1 
ATOM 3703 C CG  . ARG A 1 473 ? 9.202   -24.926 -3.608  1.00 91.31 473 A 1 
ATOM 3704 C CD  . ARG A 1 473 ? 8.593   -26.330 -3.637  1.00 85.63 473 A 1 
ATOM 3705 N NE  . ARG A 1 473 ? 7.131   -26.260 -3.560  1.00 79.19 473 A 1 
ATOM 3706 C CZ  . ARG A 1 473 ? 6.285   -27.183 -3.965  1.00 70.30 473 A 1 
ATOM 3707 N NH1 . ARG A 1 473 ? 6.695   -28.326 -4.439  1.00 60.83 473 A 1 
ATOM 3708 N NH2 . ARG A 1 473 ? 4.996   -26.969 -3.893  1.00 62.89 473 A 1 
ATOM 3709 N N   . PRO A 1 474 ? 13.514  -26.627 -3.670  1.00 95.93 474 A 1 
ATOM 3710 C CA  . PRO A 1 474 ? 14.886  -26.484 -4.126  1.00 94.61 474 A 1 
ATOM 3711 C C   . PRO A 1 474 ? 15.110  -25.095 -4.735  1.00 92.78 474 A 1 
ATOM 3712 O O   . PRO A 1 474 ? 14.282  -24.609 -5.502  1.00 83.36 474 A 1 
ATOM 3713 C CB  . PRO A 1 474 ? 15.106  -27.601 -5.150  1.00 93.36 474 A 1 
ATOM 3714 C CG  . PRO A 1 474 ? 14.079  -28.655 -4.739  1.00 92.06 474 A 1 
ATOM 3715 C CD  . PRO A 1 474 ? 12.907  -27.820 -4.238  1.00 95.31 474 A 1 
ATOM 3716 N N   . SER A 1 475 ? 16.241  -24.474 -4.395  1.00 92.78 475 A 1 
ATOM 3717 C CA  . SER A 1 475 ? 16.643  -23.115 -4.792  1.00 92.54 475 A 1 
ATOM 3718 C C   . SER A 1 475 ? 15.909  -21.956 -4.105  1.00 94.46 475 A 1 
ATOM 3719 O O   . SER A 1 475 ? 16.253  -20.800 -4.388  1.00 92.08 475 A 1 
ATOM 3720 C CB  . SER A 1 475 ? 16.643  -22.928 -6.317  1.00 89.65 475 A 1 
ATOM 3721 O OG  . SER A 1 475 ? 17.310  -23.998 -6.953  1.00 81.96 475 A 1 
ATOM 3722 N N   . ASP A 1 476 ? 14.985  -22.206 -3.171  1.00 96.22 476 A 1 
ATOM 3723 C CA  . ASP A 1 476 ? 14.493  -21.148 -2.285  1.00 97.18 476 A 1 
ATOM 3724 C C   . ASP A 1 476 ? 15.662  -20.511 -1.531  1.00 97.48 476 A 1 
ATOM 3725 O O   . ASP A 1 476 ? 16.581  -21.197 -1.076  1.00 96.79 476 A 1 
ATOM 3726 C CB  . ASP A 1 476 ? 13.460  -21.675 -1.282  1.00 97.11 476 A 1 
ATOM 3727 C CG  . ASP A 1 476 ? 12.084  -21.961 -1.880  1.00 97.05 476 A 1 
ATOM 3728 O OD1 . ASP A 1 476 ? 11.825  -21.625 -3.055  1.00 93.97 476 A 1 
ATOM 3729 O OD2 . ASP A 1 476 ? 11.241  -22.488 -1.128  1.00 94.30 476 A 1 
ATOM 3730 N N   . LYS A 1 477 ? 15.649  -19.177 -1.415  1.00 98.14 477 A 1 
ATOM 3731 C CA  . LYS A 1 477 ? 16.748  -18.418 -0.819  1.00 98.20 477 A 1 
ATOM 3732 C C   . LYS A 1 477 ? 16.570  -18.341 0.687   1.00 98.37 477 A 1 
ATOM 3733 O O   . LYS A 1 477 ? 15.494  -17.990 1.163   1.00 98.00 477 A 1 
ATOM 3734 C CB  . LYS A 1 477 ? 16.825  -17.020 -1.437  1.00 97.79 477 A 1 
ATOM 3735 C CG  . LYS A 1 477 ? 17.167  -17.062 -2.932  1.00 95.87 477 A 1 
ATOM 3736 C CD  . LYS A 1 477 ? 17.106  -15.652 -3.521  1.00 91.81 477 A 1 
ATOM 3737 C CE  . LYS A 1 477 ? 17.353  -15.720 -5.026  1.00 84.69 477 A 1 
ATOM 3738 N NZ  . LYS A 1 477 ? 17.066  -14.426 -5.682  1.00 74.51 477 A 1 
ATOM 3739 N N   . LEU A 1 478 ? 17.651  -18.588 1.425   1.00 98.43 478 A 1 
ATOM 3740 C CA  . LEU A 1 478 ? 17.705  -18.471 2.875   1.00 98.50 478 A 1 
ATOM 3741 C C   . LEU A 1 478 ? 18.494  -17.223 3.277   1.00 98.53 478 A 1 
ATOM 3742 O O   . LEU A 1 478 ? 19.643  -17.031 2.868   1.00 98.21 478 A 1 
ATOM 3743 C CB  . LEU A 1 478 ? 18.299  -19.765 3.454   1.00 98.33 478 A 1 
ATOM 3744 C CG  . LEU A 1 478 ? 18.373  -19.793 4.988   1.00 97.84 478 A 1 
ATOM 3745 C CD1 . LEU A 1 478 ? 16.990  -19.817 5.626   1.00 95.73 478 A 1 
ATOM 3746 C CD2 . LEU A 1 478 ? 19.126  -21.042 5.438   1.00 96.10 478 A 1 
ATOM 3747 N N   . PHE A 1 479 ? 17.883  -16.396 4.110   1.00 98.57 479 A 1 
ATOM 3748 C CA  . PHE A 1 479 ? 18.471  -15.191 4.682   1.00 98.53 479 A 1 
ATOM 3749 C C   . PHE A 1 479 ? 18.451  -15.263 6.207   1.00 98.53 479 A 1 
ATOM 3750 O O   . PHE A 1 479 ? 17.505  -15.767 6.800   1.00 98.19 479 A 1 
ATOM 3751 C CB  . PHE A 1 479 ? 17.720  -13.942 4.204   1.00 98.42 479 A 1 
ATOM 3752 C CG  . PHE A 1 479 ? 17.618  -13.778 2.699   1.00 98.45 479 A 1 
ATOM 3753 C CD1 . PHE A 1 479 ? 18.539  -12.968 2.011   1.00 97.60 479 A 1 
ATOM 3754 C CD2 . PHE A 1 479 ? 16.596  -14.425 1.985   1.00 97.83 479 A 1 
ATOM 3755 C CE1 . PHE A 1 479 ? 18.441  -12.809 0.620   1.00 97.41 479 A 1 
ATOM 3756 C CE2 . PHE A 1 479 ? 16.502  -14.274 0.590   1.00 97.44 479 A 1 
ATOM 3757 C CZ  . PHE A 1 479 ? 17.424  -13.465 -0.092  1.00 97.65 479 A 1 
ATOM 3758 N N   . LYS A 1 480 ? 19.460  -14.670 6.845   1.00 98.45 480 A 1 
ATOM 3759 C CA  . LYS A 1 480 ? 19.464  -14.339 8.270   1.00 98.44 480 A 1 
ATOM 3760 C C   . LYS A 1 480 ? 18.947  -12.915 8.445   1.00 98.46 480 A 1 
ATOM 3761 O O   . LYS A 1 480 ? 19.386  -12.013 7.722   1.00 97.96 480 A 1 
ATOM 3762 C CB  . LYS A 1 480 ? 20.882  -14.545 8.819   1.00 97.93 480 A 1 
ATOM 3763 C CG  . LYS A 1 480 ? 20.991  -14.250 10.315  1.00 96.18 480 A 1 
ATOM 3764 C CD  . LYS A 1 480 ? 22.365  -14.673 10.833  1.00 95.15 480 A 1 
ATOM 3765 C CE  . LYS A 1 480 ? 22.498  -14.290 12.308  1.00 90.09 480 A 1 
ATOM 3766 N NZ  . LYS A 1 480 ? 23.578  -15.054 12.972  1.00 87.28 480 A 1 
ATOM 3767 N N   . LEU A 1 481 ? 18.032  -12.692 9.399   1.00 98.21 481 A 1 
ATOM 3768 C CA  . LEU A 1 481 ? 17.542  -11.369 9.777   1.00 98.23 481 A 1 
ATOM 3769 C C   . LEU A 1 481 ? 18.355  -10.846 10.964  1.00 98.20 481 A 1 
ATOM 3770 O O   . LEU A 1 481 ? 18.386  -11.448 12.029  1.00 97.56 481 A 1 
ATOM 3771 C CB  . LEU A 1 481 ? 16.034  -11.426 10.074  1.00 98.06 481 A 1 
ATOM 3772 C CG  . LEU A 1 481 ? 15.147  -11.801 8.871   1.00 97.51 481 A 1 
ATOM 3773 C CD1 . LEU A 1 481 ? 13.679  -11.814 9.291   1.00 95.60 481 A 1 
ATOM 3774 C CD2 . LEU A 1 481 ? 15.289  -10.802 7.715   1.00 95.67 481 A 1 
ATOM 3775 N N   . VAL A 1 482 ? 19.027  -9.715  10.771  1.00 98.05 482 A 1 
ATOM 3776 C CA  . VAL A 1 482 ? 19.882  -9.090  11.788  1.00 97.85 482 A 1 
ATOM 3777 C C   . VAL A 1 482 ? 19.265  -7.759  12.197  1.00 97.88 482 A 1 
ATOM 3778 O O   . VAL A 1 482 ? 18.916  -6.956  11.331  1.00 96.63 482 A 1 
ATOM 3779 C CB  . VAL A 1 482 ? 21.326  -8.918  11.275  1.00 96.92 482 A 1 
ATOM 3780 C CG1 . VAL A 1 482 ? 22.252  -8.367  12.364  1.00 91.92 482 A 1 
ATOM 3781 C CG2 . VAL A 1 482 ? 21.912  -10.258 10.810  1.00 91.75 482 A 1 
ATOM 3782 N N   . LYS A 1 483 ? 19.141  -7.511  13.513  1.00 96.91 483 A 1 
ATOM 3783 C CA  . LYS A 1 483 ? 18.692  -6.216  14.041  1.00 96.48 483 A 1 
ATOM 3784 C C   . LYS A 1 483 ? 19.692  -5.126  13.656  1.00 96.21 483 A 1 
ATOM 3785 O O   . LYS A 1 483 ? 20.906  -5.328  13.734  1.00 94.21 483 A 1 
ATOM 3786 C CB  . LYS A 1 483 ? 18.484  -6.269  15.561  1.00 95.29 483 A 1 
ATOM 3787 C CG  . LYS A 1 483 ? 17.289  -7.153  15.961  1.00 85.87 483 A 1 
ATOM 3788 C CD  . LYS A 1 483 ? 17.018  -7.075  17.469  1.00 81.12 483 A 1 
ATOM 3789 C CE  . LYS A 1 483 ? 15.804  -7.935  17.839  1.00 72.50 483 A 1 
ATOM 3790 N NZ  . LYS A 1 483 ? 15.447  -7.818  19.279  1.00 62.23 483 A 1 
ATOM 3791 N N   . VAL A 1 484 ? 19.173  -3.984  13.230  1.00 95.23 484 A 1 
ATOM 3792 C CA  . VAL A 1 484 ? 19.961  -2.801  12.882  1.00 93.18 484 A 1 
ATOM 3793 C C   . VAL A 1 484 ? 19.721  -1.756  13.959  1.00 91.17 484 A 1 
ATOM 3794 O O   . VAL A 1 484 ? 18.605  -1.262  14.108  1.00 84.42 484 A 1 
ATOM 3795 C CB  . VAL A 1 484 ? 19.597  -2.272  11.480  1.00 90.69 484 A 1 
ATOM 3796 C CG1 . VAL A 1 484 ? 20.443  -1.046  11.106  1.00 85.06 484 A 1 
ATOM 3797 C CG2 . VAL A 1 484 ? 19.842  -3.339  10.401  1.00 85.43 484 A 1 
ATOM 3798 N N   . GLU A 1 485 ? 20.771  -1.406  14.704  1.00 88.44 485 A 1 
ATOM 3799 C CA  . GLU A 1 485 ? 20.737  -0.235  15.575  1.00 83.52 485 A 1 
ATOM 3800 C C   . GLU A 1 485 ? 20.828  1.020   14.706  1.00 79.82 485 A 1 
ATOM 3801 O O   . GLU A 1 485 ? 21.794  1.223   13.965  1.00 71.91 485 A 1 
ATOM 3802 C CB  . GLU A 1 485 ? 21.854  -0.289  16.621  1.00 79.79 485 A 1 
ATOM 3803 C CG  . GLU A 1 485 ? 21.589  -1.405  17.649  1.00 71.42 485 A 1 
ATOM 3804 C CD  . GLU A 1 485 ? 22.600  -1.431  18.802  1.00 64.55 485 A 1 
ATOM 3805 O OE1 . GLU A 1 485 ? 22.370  -2.249  19.718  1.00 58.73 485 A 1 
ATOM 3806 O OE2 . GLU A 1 485 ? 23.580  -0.659  18.753  1.00 59.23 485 A 1 
ATOM 3807 N N   . GLN A 1 486 ? 19.790  1.851   14.757  1.00 79.67 486 A 1 
ATOM 3808 C CA  . GLN A 1 486 ? 19.823  3.141   14.081  1.00 76.02 486 A 1 
ATOM 3809 C C   . GLN A 1 486 ? 20.696  4.094   14.896  1.00 73.70 486 A 1 
ATOM 3810 O O   . GLN A 1 486 ? 20.251  4.679   15.884  1.00 68.35 486 A 1 
ATOM 3811 C CB  . GLN A 1 486 ? 18.410  3.701   13.866  1.00 73.12 486 A 1 
ATOM 3812 C CG  . GLN A 1 486 ? 17.596  2.866   12.869  1.00 67.35 486 A 1 
ATOM 3813 C CD  . GLN A 1 486 ? 16.286  3.535   12.466  1.00 62.26 486 A 1 
ATOM 3814 O OE1 . GLN A 1 486 ? 15.953  4.641   12.864  1.00 57.80 486 A 1 
ATOM 3815 N NE2 . GLN A 1 486 ? 15.496  2.891   11.640  1.00 54.67 486 A 1 
ATOM 3816 N N   . THR A 1 487 ? 21.939  4.284   14.466  1.00 74.17 487 A 1 
ATOM 3817 C CA  . THR A 1 487 ? 22.767  5.388   14.953  1.00 70.46 487 A 1 
ATOM 3818 C C   . THR A 1 487 ? 22.105  6.689   14.510  1.00 67.37 487 A 1 
ATOM 3819 O O   . THR A 1 487 ? 22.095  7.017   13.325  1.00 61.68 487 A 1 
ATOM 3820 C CB  . THR A 1 487 ? 24.228  5.320   14.455  1.00 66.80 487 A 1 
ATOM 3821 O OG1 . THR A 1 487 ? 24.458  4.230   13.592  1.00 59.39 487 A 1 
ATOM 3822 C CG2 . THR A 1 487 ? 25.193  5.157   15.626  1.00 58.02 487 A 1 
ATOM 3823 N N   . LYS A 1 488 ? 21.517  7.435   15.462  1.00 60.96 488 A 1 
ATOM 3824 C CA  . LYS A 1 488 ? 21.098  8.819   15.209  1.00 60.14 488 A 1 
ATOM 3825 C C   . LYS A 1 488 ? 22.359  9.601   14.834  1.00 58.44 488 A 1 
ATOM 3826 O O   . LYS A 1 488 ? 23.174  9.888   15.702  1.00 54.76 488 A 1 
ATOM 3827 C CB  . LYS A 1 488 ? 20.420  9.435   16.446  1.00 56.32 488 A 1 
ATOM 3828 C CG  . LYS A 1 488 ? 19.004  8.900   16.699  1.00 50.51 488 A 1 
ATOM 3829 C CD  . LYS A 1 488 ? 18.378  9.607   17.911  1.00 46.93 488 A 1 
ATOM 3830 C CE  . LYS A 1 488 ? 16.956  9.099   18.170  1.00 41.14 488 A 1 
ATOM 3831 N NZ  . LYS A 1 488 ? 16.350  9.747   19.363  1.00 36.94 488 A 1 
ATOM 3832 N N   . LYS A 1 489 ? 22.533  9.930   13.561  1.00 57.16 489 A 1 
ATOM 3833 C CA  . LYS A 1 489 ? 23.483  10.975  13.172  1.00 56.70 489 A 1 
ATOM 3834 C C   . LYS A 1 489 ? 22.934  12.276  13.757  1.00 54.07 489 A 1 
ATOM 3835 O O   . LYS A 1 489 ? 21.926  12.790  13.279  1.00 51.21 489 A 1 
ATOM 3836 C CB  . LYS A 1 489 ? 23.664  11.059  11.641  1.00 54.46 489 A 1 
ATOM 3837 C CG  . LYS A 1 489 ? 24.633  10.009  11.064  1.00 50.21 489 A 1 
ATOM 3838 C CD  . LYS A 1 489 ? 24.896  10.297  9.577   1.00 47.56 489 A 1 
ATOM 3839 C CE  . LYS A 1 489 ? 25.943  9.368   8.947   1.00 42.65 489 A 1 
ATOM 3840 N NZ  . LYS A 1 489 ? 26.251  9.774   7.543   1.00 39.61 489 A 1 
ATOM 3841 N N   . PHE A 1 490 ? 23.530  12.749  14.846  1.00 46.41 490 A 1 
ATOM 3842 C CA  . PHE A 1 490 ? 23.327  14.115  15.303  1.00 44.62 490 A 1 
ATOM 3843 C C   . PHE A 1 490 ? 23.925  15.014  14.222  1.00 43.71 490 A 1 
ATOM 3844 O O   . PHE A 1 490 ? 25.137  15.051  14.047  1.00 41.36 490 A 1 
ATOM 3845 C CB  . PHE A 1 490 ? 23.989  14.330  16.670  1.00 40.46 490 A 1 
ATOM 3846 C CG  . PHE A 1 490 ? 23.206  13.750  17.837  1.00 37.64 490 A 1 
ATOM 3847 C CD1 . PHE A 1 490 ? 22.239  14.542  18.487  1.00 33.92 490 A 1 
ATOM 3848 C CD2 . PHE A 1 490 ? 23.440  12.435  18.280  1.00 32.58 490 A 1 
ATOM 3849 C CE1 . PHE A 1 490 ? 21.514  14.025  19.576  1.00 30.01 490 A 1 
ATOM 3850 C CE2 . PHE A 1 490 ? 22.713  11.915  19.364  1.00 30.83 490 A 1 
ATOM 3851 C CZ  . PHE A 1 490 ? 21.753  12.711  20.017  1.00 31.79 490 A 1 
ATOM 3852 N N   . VAL A 1 491 ? 23.062  15.686  13.465  1.00 45.07 491 A 1 
ATOM 3853 C CA  . VAL A 1 491 ? 23.477  16.856  12.697  1.00 46.82 491 A 1 
ATOM 3854 C C   . VAL A 1 491 ? 23.627  17.959  13.738  1.00 45.82 491 A 1 
ATOM 3855 O O   . VAL A 1 491 ? 22.629  18.476  14.238  1.00 44.43 491 A 1 
ATOM 3856 C CB  . VAL A 1 491 ? 22.465  17.201  11.583  1.00 45.83 491 A 1 
ATOM 3857 C CG1 . VAL A 1 491 ? 22.958  18.375  10.738  1.00 42.32 491 A 1 
ATOM 3858 C CG2 . VAL A 1 491 ? 22.248  16.004  10.640  1.00 41.34 491 A 1 
ATOM 3859 N N   . GLU A 1 492 ? 24.864  18.236  14.173  1.00 35.66 492 A 1 
ATOM 3860 C CA  . GLU A 1 492 ? 25.159  19.479  14.892  1.00 37.94 492 A 1 
ATOM 3861 C C   . GLU A 1 492 ? 24.782  20.641  13.968  1.00 37.56 492 A 1 
ATOM 3862 O O   . GLU A 1 492 ? 25.163  20.654  12.794  1.00 36.07 492 A 1 
ATOM 3863 C CB  . GLU A 1 492 ? 26.631  19.543  15.348  1.00 36.92 492 A 1 
ATOM 3864 C CG  . GLU A 1 492 ? 26.864  18.692  16.612  1.00 32.44 492 A 1 
ATOM 3865 C CD  . GLU A 1 492 ? 28.296  18.771  17.171  1.00 29.77 492 A 1 
ATOM 3866 O OE1 . GLU A 1 492 ? 28.444  18.490  18.385  1.00 27.19 492 A 1 
ATOM 3867 O OE2 . GLU A 1 492 ? 29.228  19.075  16.398  1.00 29.36 492 A 1 
ATOM 3868 N N   . LYS A 1 493 ? 23.925  21.537  14.490  1.00 35.36 493 A 1 
ATOM 3869 C CA  . LYS A 1 493 ? 23.432  22.728  13.790  1.00 35.89 493 A 1 
ATOM 3870 C C   . LYS A 1 493 ? 24.516  23.759  13.552  1.00 33.53 493 A 1 
ATOM 3871 O O   . LYS A 1 493 ? 25.351  23.926  14.461  1.00 31.08 493 A 1 
ATOM 3872 C CB  . LYS A 1 493 ? 22.329  23.406  14.603  1.00 34.17 493 A 1 
ATOM 3873 C CG  . LYS A 1 493 ? 20.953  22.810  14.368  1.00 31.37 493 A 1 
ATOM 3874 C CD  . LYS A 1 493 ? 19.934  23.657  15.125  1.00 29.99 493 A 1 
ATOM 3875 C CE  . LYS A 1 493 ? 18.513  23.196  14.808  1.00 26.88 493 A 1 
ATOM 3876 N NZ  . LYS A 1 493 ? 17.521  24.053  15.491  1.00 24.86 493 A 1 
ATOM 3877 O OXT . LYS A 1 493 ? 24.370  24.395  12.476  1.00 30.50 493 A 1 
#
