# 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_if06744
#
_entry.id if06744
#
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 LEU 1   
1 n LYS 2   
1 n TYR 3   
1 n LYS 4   
1 n THR 5   
1 n ALA 6   
1 n PRO 7   
1 n PRO 8   
1 n ALA 9   
1 n ALA 10  
1 n ASN 11  
1 n ALA 12  
1 n PHE 13  
1 n SER 14  
1 n LEU 15  
1 n ASP 16  
1 n GLY 17  
1 n LYS 18  
1 n ASP 19  
1 n LYS 20  
1 n ALA 21  
1 n THR 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n GLN 26  
1 n VAL 27  
1 n LEU 28  
1 n MET 29  
1 n TYR 30  
1 n LEU 31  
1 n CYS 32  
1 n SER 33  
1 n GLY 34  
1 n PHE 35  
1 n LEU 36  
1 n ARG 37  
1 n ASN 38  
1 n LYS 39  
1 n TYR 40  
1 n ASN 41  
1 n LEU 42  
1 n ASN 43  
1 n ARG 44  
1 n GLN 45  
1 n GLN 46  
1 n ALA 47  
1 n MET 48  
1 n LYS 49  
1 n VAL 50  
1 n LEU 51  
1 n LYS 52  
1 n PHE 53  
1 n GLY 54  
1 n GLY 55  
1 n THR 56  
1 n SER 57  
1 n VAL 58  
1 n GLY 59  
1 n SER 60  
1 n ALA 61  
1 n LYS 62  
1 n ARG 63  
1 n MET 64  
1 n GLN 65  
1 n ASP 66  
1 n VAL 67  
1 n ALA 68  
1 n ARG 69  
1 n LEU 70  
1 n ILE 71  
1 n THR 72  
1 n GLY 73  
1 n GLU 74  
1 n ARG 75  
1 n ASN 76  
1 n ILE 77  
1 n VAL 78  
1 n VAL 79  
1 n LEU 80  
1 n SER 81  
1 n ALA 82  
1 n MET 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n THR 87  
1 n ASN 88  
1 n SER 89  
1 n LEU 90  
1 n VAL 91  
1 n GLU 92  
1 n ILE 93  
1 n SER 94  
1 n GLU 95  
1 n TYR 96  
1 n LEU 97  
1 n TYR 98  
1 n LYS 99  
1 n LYS 100 
1 n ASN 101 
1 n PRO 102 
1 n ASP 103 
1 n GLY 104 
1 n ALA 105 
1 n ASN 106 
1 n GLU 107 
1 n ILE 108 
1 n THR 109 
1 n ASN 110 
1 n LYS 111 
1 n LEU 112 
1 n ALA 113 
1 n ILE 114 
1 n GLN 115 
1 n TYR 116 
1 n TYR 117 
1 n GLU 118 
1 n HIS 119 
1 n ALA 120 
1 n GLU 121 
1 n GLN 122 
1 n LEU 123 
1 n PHE 124 
1 n ALA 125 
1 n SER 126 
1 n ALA 127 
1 n GLU 128 
1 n TYR 129 
1 n LYS 130 
1 n GLN 131 
1 n ARG 132 
1 n GLY 133 
1 n ARG 134 
1 n GLU 135 
1 n LEU 136 
1 n VAL 137 
1 n SER 138 
1 n ARG 139 
1 n PHE 140 
1 n PHE 141 
1 n ASP 142 
1 n TYR 143 
1 n ILE 144 
1 n ARG 145 
1 n THR 146 
1 n PHE 147 
1 n THR 148 
1 n LYS 149 
1 n ASP 150 
1 n LEU 151 
1 n PHE 152 
1 n THR 153 
1 n LEU 154 
1 n PHE 155 
1 n GLU 156 
1 n GLU 157 
1 n ARG 158 
1 n VAL 159 
1 n ILE 160 
1 n LEU 161 
1 n ALA 162 
1 n GLN 163 
1 n GLY 164 
1 n GLU 165 
1 n LEU 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n GLY 170 
1 n LEU 171 
1 n MET 172 
1 n HIS 173 
1 n LEU 174 
1 n TYR 175 
1 n LEU 176 
1 n GLN 177 
1 n GLU 178 
1 n GLN 179 
1 n GLY 180 
1 n VAL 181 
1 n ASN 182 
1 n ALA 183 
1 n ALA 184 
1 n MET 185 
1 n LEU 186 
1 n PRO 187 
1 n ALA 188 
1 n LEU 189 
1 n ASP 190 
1 n PHE 191 
1 n MET 192 
1 n ARG 193 
1 n THR 194 
1 n ASP 195 
1 n LYS 196 
1 n ASN 197 
1 n ALA 198 
1 n GLU 199 
1 n PRO 200 
1 n ASP 201 
1 n PRO 202 
1 n VAL 203 
1 n TYR 204 
1 n ILE 205 
1 n ARG 206 
1 n GLU 207 
1 n LYS 208 
1 n LEU 209 
1 n LEU 210 
1 n ALA 211 
1 n LEU 212 
1 n LEU 213 
1 n ASN 214 
1 n ASP 215 
1 n ASN 216 
1 n LYS 217 
1 n ASP 218 
1 n ALA 219 
1 n ASP 220 
1 n LEU 221 
1 n TYR 222 
1 n LEU 223 
1 n THR 224 
1 n GLN 225 
1 n GLY 226 
1 n TYR 227 
1 n ILE 228 
1 n CYS 229 
1 n ARG 230 
1 n ASN 231 
1 n ALA 232 
1 n TYR 233 
1 n GLY 234 
1 n GLU 235 
1 n ILE 236 
1 n ASP 237 
1 n ASN 238 
1 n LEU 239 
1 n GLN 240 
1 n ARG 241 
1 n GLY 242 
1 n GLY 243 
1 n SER 244 
1 n ASP 245 
1 n TYR 246 
1 n THR 247 
1 n ALA 248 
1 n SER 249 
1 n LEU 250 
1 n ILE 251 
1 n GLY 252 
1 n ALA 253 
1 n ALA 254 
1 n ILE 255 
1 n HIS 256 
1 n ALA 257 
1 n GLN 258 
1 n GLU 259 
1 n ILE 260 
1 n GLN 261 
1 n ILE 262 
1 n TRP 263 
1 n THR 264 
1 n ASP 265 
1 n ILE 266 
1 n ASP 267 
1 n GLY 268 
1 n MET 269 
1 n HIS 270 
1 n ASN 271 
1 n ASN 272 
1 n ASP 273 
1 n PRO 274 
1 n ARG 275 
1 n TYR 276 
1 n VAL 277 
1 n GLU 278 
1 n ASN 279 
1 n THR 280 
1 n GLN 281 
1 n PRO 282 
1 n VAL 283 
1 n ARG 284 
1 n ARG 285 
1 n LEU 286 
1 n HIS 287 
1 n PHE 288 
1 n GLU 289 
1 n GLU 290 
1 n ALA 291 
1 n ALA 292 
1 n GLU 293 
1 n LEU 294 
1 n ALA 295 
1 n TYR 296 
1 n PHE 297 
1 n GLY 298 
1 n ALA 299 
1 n LYS 300 
1 n ILE 301 
1 n LEU 302 
1 n HIS 303 
1 n PRO 304 
1 n THR 305 
1 n CYS 306 
1 n ILE 307 
1 n LEU 308 
1 n PRO 309 
1 n ALA 310 
1 n LYS 311 
1 n LEU 312 
1 n ASN 313 
1 n ASN 314 
1 n ILE 315 
1 n PRO 316 
1 n VAL 317 
1 n ARG 318 
1 n LEU 319 
1 n LEU 320 
1 n ASN 321 
1 n THR 322 
1 n MET 323 
1 n GLN 324 
1 n PRO 325 
1 n GLN 326 
1 n ALA 327 
1 n LEU 328 
1 n GLY 329 
1 n THR 330 
1 n LEU 331 
1 n ILE 332 
1 n SER 333 
1 n ASN 334 
1 n THR 335 
1 n THR 336 
1 n ASP 337 
1 n LYS 338 
1 n GLY 339 
1 n GLY 340 
1 n ILE 341 
1 n LYS 342 
1 n ALA 343 
1 n VAL 344 
1 n ALA 345 
1 n ALA 346 
1 n LYS 347 
1 n ASP 348 
1 n ASN 349 
1 n ILE 350 
1 n THR 351 
1 n ALA 352 
1 n ILE 353 
1 n ARG 354 
1 n ILE 355 
1 n LYS 356 
1 n SER 357 
1 n GLY 358 
1 n ARG 359 
1 n MET 360 
1 n LEU 361 
1 n LEU 362 
1 n ALA 363 
1 n THR 364 
1 n GLY 365 
1 n PHE 366 
1 n LEU 367 
1 n ARG 368 
1 n LYS 369 
1 n VAL 370 
1 n PHE 371 
1 n GLU 372 
1 n ILE 373 
1 n PHE 374 
1 n GLU 375 
1 n ASN 376 
1 n PHE 377 
1 n GLN 378 
1 n THR 379 
1 n PRO 380 
1 n ILE 381 
1 n ASP 382 
1 n MET 383 
1 n VAL 384 
1 n THR 385 
1 n THR 386 
1 n SER 387 
1 n GLU 388 
1 n VAL 389 
1 n GLY 390 
1 n VAL 391 
1 n SER 392 
1 n CYS 393 
1 n THR 394 
1 n ILE 395 
1 n ASP 396 
1 n ASN 397 
1 n ARG 398 
1 n LYS 399 
1 n ARG 400 
1 n LEU 401 
1 n ASP 402 
1 n GLU 403 
1 n ILE 404 
1 n VAL 405 
1 n ASP 406 
1 n ASP 407 
1 n LEU 408 
1 n LYS 409 
1 n LYS 410 
1 n TYR 411 
1 n GLY 412 
1 n THR 413 
1 n VAL 414 
1 n THR 415 
1 n VAL 416 
1 n ASP 417 
1 n GLU 418 
1 n ASN 419 
1 n MET 420 
1 n VAL 421 
1 n ILE 422 
1 n ILE 423 
1 n CYS 424 
1 n ILE 425 
1 n VAL 426 
1 n GLY 427 
1 n ASP 428 
1 n MET 429 
1 n GLN 430 
1 n TRP 431 
1 n GLN 432 
1 n THR 433 
1 n PRO 434 
1 n GLY 435 
1 n PHE 436 
1 n GLU 437 
1 n ALA 438 
1 n SER 439 
1 n ILE 440 
1 n VAL 441 
1 n ASN 442 
1 n ALA 443 
1 n LEU 444 
1 n LYS 445 
1 n GLU 446 
1 n ILE 447 
1 n PRO 448 
1 n LEU 449 
1 n ARG 450 
1 n MET 451 
1 n ILE 452 
1 n SER 453 
1 n TYR 454 
1 n GLY 455 
1 n GLY 456 
1 n SER 457 
1 n ASN 458 
1 n TYR 459 
1 n ASN 460 
1 n VAL 461 
1 n SER 462 
1 n LEU 463 
1 n LEU 464 
1 n VAL 465 
1 n LYS 466 
1 n ALA 467 
1 n ASN 468 
1 n ASP 469 
1 n LYS 470 
1 n GLN 471 
1 n ARG 472 
1 n ALA 473 
1 n LEU 474 
1 n SER 475 
1 n ALA 476 
1 n LEU 477 
1 n SER 478 
1 n GLN 479 
1 n TYR 480 
1 n LEU 481 
1 n PHE 482 
1 n ASN 483 
1 n THR 484 
#
_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 07:07:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.14
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n THR . 484 A 484 
#
_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   . LEU A 1 1   ? 44.961  48.933  1.853   1.00 15.71 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 43.494  48.883  1.667   1.00 20.50 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 43.110  47.477  1.232   1.00 20.98 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 43.603  46.987  0.228   1.00 19.44 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 43.069  49.972  0.664   1.00 19.51 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 42.816  51.314  1.387   1.00 17.52 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 43.239  52.498  0.541   1.00 16.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 41.333  51.446  1.747   1.00 18.36 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 42.350  46.820  2.086   1.00 16.82 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 41.952  45.408  1.992   1.00 25.12 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 40.859  45.239  0.933   1.00 24.34 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 39.842  45.907  1.049   1.00 23.13 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 41.379  44.968  3.361   1.00 24.75 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 42.386  44.832  4.511   1.00 22.48 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 41.675  44.648  5.865   1.00 21.56 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 42.685  44.372  6.990   1.00 19.46 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 42.059  44.374  8.339   1.00 17.42 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 41.014  44.270  0.038   1.00 19.34 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 39.866  43.615  -0.595  1.00 22.74 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 39.970  42.108  -0.361  1.00 22.21 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 40.920  41.457  -0.773  1.00 20.61 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 39.724  44.009  -2.071  1.00 21.68 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 38.899  45.279  -2.233  1.00 19.92 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 37.491  45.194  -2.268  1.00 18.60 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 39.527  46.538  -2.316  1.00 17.52 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 36.712  46.367  -2.380  1.00 17.30 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 38.750  47.709  -2.421  1.00 17.77 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 37.343  47.623  -2.455  1.00 19.17 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 36.594  48.749  -2.556  1.00 20.99 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? 39.022  41.611  0.426   1.00 17.83 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? 38.825  40.194  0.720   1.00 25.49 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? 38.075  39.556  -0.450  1.00 24.48 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? 37.011  40.032  -0.823  1.00 23.01 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? 37.998  40.031  2.008   1.00 24.55 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? 38.792  40.184  3.316   1.00 22.23 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? 37.841  40.024  4.513   1.00 21.10 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? 38.591  39.938  5.849   1.00 18.96 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? 37.653  39.706  6.981   1.00 17.06 4   A 1 
ATOM 39   N N   . THR A 1 5   ? 38.615  38.477  -0.951  1.00 20.37 5   A 1 
ATOM 40   C CA  . THR A 1 5   ? 37.922  37.508  -1.802  1.00 27.07 5   A 1 
ATOM 41   C C   . THR A 1 5   ? 36.889  36.734  -0.979  1.00 26.78 5   A 1 
ATOM 42   O O   . THR A 1 5   ? 37.166  36.340  0.155   1.00 24.63 5   A 1 
ATOM 43   C CB  . THR A 1 5   ? 38.948  36.551  -2.431  1.00 25.13 5   A 1 
ATOM 44   O OG1 . THR A 1 5   ? 39.922  36.185  -1.467  1.00 22.19 5   A 1 
ATOM 45   C CG2 . THR A 1 5   ? 39.709  37.236  -3.570  1.00 22.51 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? 35.698  36.558  -1.530  1.00 22.24 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? 34.623  35.761  -0.942  1.00 26.90 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? 34.966  34.255  -0.962  1.00 26.24 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? 35.555  33.792  -1.941  1.00 25.25 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? 33.337  36.051  -1.723  1.00 25.54 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 34.591  33.480  0.080   1.00 23.18 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 34.711  32.022  0.052   1.00 25.58 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 33.525  31.377  -0.689  1.00 25.62 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 32.441  31.964  -0.731  1.00 24.30 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? 34.783  31.607  1.522   1.00 24.03 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? 33.907  32.650  2.221   1.00 23.82 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? 34.044  33.913  1.364   1.00 26.96 7   A 1 
ATOM 58   N N   . PRO A 1 8   ? 33.704  30.177  -1.251  1.00 21.28 8   A 1 
ATOM 59   C CA  . PRO A 1 8   ? 32.635  29.462  -1.941  1.00 23.70 8   A 1 
ATOM 60   C C   . PRO A 1 8   ? 31.598  28.897  -0.963  1.00 23.62 8   A 1 
ATOM 61   O O   . PRO A 1 8   ? 31.901  28.569  0.183   1.00 22.38 8   A 1 
ATOM 62   C CB  . PRO A 1 8   ? 33.333  28.374  -2.763  1.00 22.17 8   A 1 
ATOM 63   C CG  . PRO A 1 8   ? 34.566  28.045  -1.917  1.00 22.00 8   A 1 
ATOM 64   C CD  . PRO A 1 8   ? 34.921  29.374  -1.251  1.00 24.67 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 30.367  28.794  -1.448  1.00 19.44 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 29.208  28.291  -0.728  1.00 22.19 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 29.429  26.867  -0.189  1.00 22.33 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 29.689  25.931  -0.944  1.00 21.34 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 28.007  28.357  -1.680  1.00 20.86 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 29.291  26.711  1.126   1.00 20.19 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 29.254  25.422  1.796   1.00 22.75 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 27.830  24.849  1.735   1.00 22.91 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 26.970  25.208  2.528   1.00 21.89 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 29.772  25.599  3.227   1.00 21.30 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? 27.596  23.939  0.803   1.00 21.37 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? 26.498  22.980  0.867   1.00 23.95 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? 27.034  21.682  1.476   1.00 23.82 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? 27.639  20.886  0.765   1.00 22.55 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? 25.918  22.734  -0.540  1.00 22.68 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? 24.745  23.623  -0.894  1.00 19.35 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? 24.147  24.286  -0.071  1.00 17.40 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? 24.344  23.629  -2.142  1.00 17.38 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? 26.816  21.485  2.777   1.00 18.64 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? 26.848  20.170  3.413   1.00 20.76 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? 26.296  20.277  4.839   1.00 20.92 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? 27.019  20.612  5.770   1.00 20.11 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? 28.274  19.584  3.420   1.00 19.66 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? 25.020  19.959  5.015   1.00 20.60 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? 24.547  19.366  6.262   1.00 22.80 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? 23.771  18.105  5.891   1.00 22.31 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? 22.576  18.132  5.620   1.00 21.18 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? 23.750  20.362  7.115   1.00 21.55 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? 24.610  21.131  8.107   1.00 19.78 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? 24.989  20.526  9.324   1.00 18.23 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? 25.049  22.434  7.813   1.00 18.19 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? 25.801  21.223  10.239  1.00 17.50 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? 25.864  23.128  8.730   1.00 17.51 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? 26.240  22.523  9.939   1.00 18.80 13  A 1 
ATOM 99   N N   . SER A 1 14  ? 24.498  16.991  5.840   1.00 22.14 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? 23.900  15.669  5.968   1.00 25.10 14  A 1 
ATOM 101  C C   . SER A 1 14  ? 23.428  15.529  7.411   1.00 24.99 14  A 1 
ATOM 102  O O   . SER A 1 14  ? 24.250  15.484  8.324   1.00 24.18 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? 24.928  14.584  5.615   1.00 24.61 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? 26.088  14.712  6.415   1.00 21.14 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? 22.123  15.523  7.628   1.00 23.83 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? 21.553  15.173  8.923   1.00 27.51 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? 21.643  13.652  9.094   1.00 26.78 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? 21.065  12.890  8.318   1.00 24.81 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? 20.125  15.726  9.036   1.00 25.74 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? 20.084  17.240  9.320   1.00 23.61 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? 18.707  17.808  8.988   1.00 21.70 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? 20.387  17.549  10.790  1.00 23.65 15  A 1 
ATOM 113  N N   . ASP A 1 16  ? 22.400  13.246  10.106  1.00 31.25 16  A 1 
ATOM 114  C CA  . ASP A 1 16  ? 22.650  11.867  10.510  1.00 35.70 16  A 1 
ATOM 115  C C   . ASP A 1 16  ? 21.349  11.130  10.879  1.00 33.98 16  A 1 
ATOM 116  O O   . ASP A 1 16  ? 20.411  11.702  11.442  1.00 31.96 16  A 1 
ATOM 117  C CB  . ASP A 1 16  ? 23.618  11.860  11.713  1.00 34.41 16  A 1 
ATOM 118  C CG  . ASP A 1 16  ? 25.060  11.477  11.384  1.00 30.48 16  A 1 
ATOM 119  O OD1 . ASP A 1 16  ? 25.237  10.668  10.448  1.00 28.17 16  A 1 
ATOM 120  O OD2 . ASP A 1 16  ? 25.959  11.914  12.139  1.00 28.42 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? 21.320  9.816   10.640  1.00 31.71 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? 20.165  8.937   10.913  1.00 35.36 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? 19.669  8.904   12.368  1.00 35.74 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? 18.590  8.373   12.631  1.00 33.15 17  A 1 
ATOM 125  N N   . LYS A 1 18  ? 20.403  9.514   13.315  1.00 36.49 18  A 1 
ATOM 126  C CA  . LYS A 1 18  ? 19.965  9.713   14.706  1.00 40.35 18  A 1 
ATOM 127  C C   . LYS A 1 18  ? 18.842  10.750  14.846  1.00 39.54 18  A 1 
ATOM 128  O O   . LYS A 1 18  ? 17.983  10.579  15.708  1.00 36.75 18  A 1 
ATOM 129  C CB  . LYS A 1 18  ? 21.171  10.075  15.584  1.00 39.12 18  A 1 
ATOM 130  C CG  . LYS A 1 18  ? 22.036  8.840   15.883  1.00 37.20 18  A 1 
ATOM 131  C CD  . LYS A 1 18  ? 23.194  9.202   16.821  1.00 34.45 18  A 1 
ATOM 132  C CE  . LYS A 1 18  ? 23.983  7.947   17.195  1.00 31.66 18  A 1 
ATOM 133  N NZ  . LYS A 1 18  ? 25.139  8.278   18.065  1.00 29.67 18  A 1 
ATOM 134  N N   . ASP A 1 19  ? 18.769  11.752  13.975  1.00 39.48 19  A 1 
ATOM 135  C CA  . ASP A 1 19  ? 17.727  12.788  14.043  1.00 45.10 19  A 1 
ATOM 136  C C   . ASP A 1 19  ? 16.346  12.282  13.592  1.00 44.05 19  A 1 
ATOM 137  O O   . ASP A 1 19  ? 15.326  12.705  14.139  1.00 41.82 19  A 1 
ATOM 138  C CB  . ASP A 1 19  ? 18.161  14.032  13.253  1.00 43.83 19  A 1 
ATOM 139  C CG  . ASP A 1 19  ? 19.035  15.000  14.062  1.00 39.26 19  A 1 
ATOM 140  O OD1 . ASP A 1 19  ? 18.995  14.919  15.310  1.00 37.02 19  A 1 
ATOM 141  O OD2 . ASP A 1 19  ? 19.696  15.838  13.418  1.00 37.34 19  A 1 
ATOM 142  N N   . LYS A 1 20  ? 16.276  11.310  12.674  1.00 39.32 20  A 1 
ATOM 143  C CA  . LYS A 1 20  ? 15.005  10.669  12.277  1.00 42.90 20  A 1 
ATOM 144  C C   . LYS A 1 20  ? 14.379  9.856   13.415  1.00 41.51 20  A 1 
ATOM 145  O O   . LYS A 1 20  ? 13.176  9.955   13.648  1.00 39.96 20  A 1 
ATOM 146  C CB  . LYS A 1 20  ? 15.187  9.799   11.018  1.00 43.80 20  A 1 
ATOM 147  C CG  . LYS A 1 20  ? 15.090  10.623  9.724   1.00 41.79 20  A 1 
ATOM 148  C CD  . LYS A 1 20  ? 15.152  9.721   8.483   1.00 38.66 20  A 1 
ATOM 149  C CE  . LYS A 1 20  ? 14.937  10.538  7.203   1.00 35.52 20  A 1 
ATOM 150  N NZ  . LYS A 1 20  ? 14.967  9.687   5.982   1.00 33.46 20  A 1 
ATOM 151  N N   . ALA A 1 21  ? 15.181  9.103   14.167  1.00 38.94 21  A 1 
ATOM 152  C CA  . ALA A 1 21  ? 14.698  8.327   15.314  1.00 42.62 21  A 1 
ATOM 153  C C   . ALA A 1 21  ? 14.219  9.229   16.470  1.00 42.79 21  A 1 
ATOM 154  O O   . ALA A 1 21  ? 13.209  8.946   17.114  1.00 41.39 21  A 1 
ATOM 155  C CB  . ALA A 1 21  ? 15.816  7.379   15.760  1.00 42.79 21  A 1 
ATOM 156  N N   . THR A 1 22  ? 14.904  10.355  16.689  1.00 40.91 22  A 1 
ATOM 157  C CA  . THR A 1 22  ? 14.564  11.322  17.745  1.00 43.52 22  A 1 
ATOM 158  C C   . THR A 1 22  ? 13.288  12.102  17.405  1.00 43.35 22  A 1 
ATOM 159  O O   . THR A 1 22  ? 12.464  12.346  18.285  1.00 41.27 22  A 1 
ATOM 160  C CB  . THR A 1 22  ? 15.740  12.275  18.015  1.00 42.93 22  A 1 
ATOM 161  O OG1 . THR A 1 22  ? 16.956  11.561  18.049  1.00 39.47 22  A 1 
ATOM 162  C CG2 . THR A 1 22  ? 15.621  12.953  19.379  1.00 40.56 22  A 1 
ATOM 163  N N   . ARG A 1 23  ? 13.054  12.409  16.125  1.00 38.42 23  A 1 
ATOM 164  C CA  . ARG A 1 23  ? 11.826  13.071  15.653  1.00 42.92 23  A 1 
ATOM 165  C C   . ARG A 1 23  ? 10.600  12.161  15.716  1.00 42.71 23  A 1 
ATOM 166  O O   . ARG A 1 23  ? 9.563   12.593  16.210  1.00 41.17 23  A 1 
ATOM 167  C CB  . ARG A 1 23  ? 12.040  13.627  14.241  1.00 43.30 23  A 1 
ATOM 168  C CG  . ARG A 1 23  ? 11.910  15.148  14.215  1.00 40.65 23  A 1 
ATOM 169  C CD  . ARG A 1 23  ? 12.204  15.670  12.813  1.00 38.90 23  A 1 
ATOM 170  N NE  . ARG A 1 23  ? 12.055  17.139  12.742  1.00 36.38 23  A 1 
ATOM 171  C CZ  . ARG A 1 23  ? 12.321  17.892  11.686  1.00 35.21 23  A 1 
ATOM 172  N NH1 . ARG A 1 23  ? 12.758  17.382  10.569  1.00 31.78 23  A 1 
ATOM 173  N NH2 . ARG A 1 23  ? 12.140  19.182  11.739  1.00 31.80 23  A 1 
ATOM 174  N N   . ASN A 1 24  ? 10.728  10.892  15.333  1.00 40.84 24  A 1 
ATOM 175  C CA  . ASN A 1 24  ? 9.656   9.904   15.525  1.00 44.62 24  A 1 
ATOM 176  C C   . ASN A 1 24  ? 9.298   9.746   17.015  1.00 43.57 24  A 1 
ATOM 177  O O   . ASN A 1 24  ? 8.125   9.645   17.366  1.00 41.61 24  A 1 
ATOM 178  C CB  . ASN A 1 24  ? 10.066  8.564   14.884  1.00 43.32 24  A 1 
ATOM 179  C CG  . ASN A 1 24  ? 9.911   8.561   13.370  1.00 39.33 24  A 1 
ATOM 180  O OD1 . ASN A 1 24  ? 9.416   9.494   12.765  1.00 36.89 24  A 1 
ATOM 181  N ND2 . ASN A 1 24  ? 10.313  7.509   12.701  1.00 36.18 24  A 1 
ATOM 182  N N   . SER A 1 25  ? 10.289  9.835   17.912  1.00 37.01 25  A 1 
ATOM 183  C CA  . SER A 1 25  ? 10.070  9.822   19.368  1.00 38.65 25  A 1 
ATOM 184  C C   . SER A 1 25  ? 9.388   11.099  19.889  1.00 38.56 25  A 1 
ATOM 185  O O   . SER A 1 25  ? 8.634   11.034  20.858  1.00 37.84 25  A 1 
ATOM 186  C CB  . SER A 1 25  ? 11.395  9.616   20.106  1.00 38.16 25  A 1 
ATOM 187  O OG  . SER A 1 25  ? 12.013  8.409   19.704  1.00 35.27 25  A 1 
ATOM 188  N N   . GLN A 1 26  ? 9.603   12.256  19.260  1.00 35.41 26  A 1 
ATOM 189  C CA  . GLN A 1 26  ? 8.906   13.501  19.602  1.00 38.73 26  A 1 
ATOM 190  C C   . GLN A 1 26  ? 7.444   13.497  19.133  1.00 39.26 26  A 1 
ATOM 191  O O   . GLN A 1 26  ? 6.573   13.909  19.896  1.00 38.82 26  A 1 
ATOM 192  C CB  . GLN A 1 26  ? 9.655   14.715  19.035  1.00 38.67 26  A 1 
ATOM 193  C CG  . GLN A 1 26  ? 10.841  15.127  19.919  1.00 36.11 26  A 1 
ATOM 194  C CD  . GLN A 1 26  ? 11.605  16.327  19.366  1.00 32.62 26  A 1 
ATOM 195  O OE1 . GLN A 1 26  ? 11.509  16.698  18.207  1.00 32.72 26  A 1 
ATOM 196  N NE2 . GLN A 1 26  ? 12.407  16.987  20.169  1.00 32.87 26  A 1 
ATOM 197  N N   . VAL A 1 27  ? 7.154   12.972  17.942  1.00 36.18 27  A 1 
ATOM 198  C CA  . VAL A 1 27  ? 5.771   12.741  17.477  1.00 38.57 27  A 1 
ATOM 199  C C   . VAL A 1 27  ? 5.055   11.766  18.422  1.00 38.78 27  A 1 
ATOM 200  O O   . VAL A 1 27  ? 3.918   12.012  18.826  1.00 38.22 27  A 1 
ATOM 201  C CB  . VAL A 1 27  ? 5.772   12.238  16.020  1.00 37.96 27  A 1 
ATOM 202  C CG1 . VAL A 1 27  ? 4.363   11.866  15.532  1.00 34.15 27  A 1 
ATOM 203  C CG2 . VAL A 1 27  ? 6.315   13.317  15.077  1.00 36.67 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? 5.754   10.724  18.881  1.00 35.11 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? 5.260   9.782   19.889  1.00 35.99 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? 4.951   10.468  21.236  1.00 36.21 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? 3.904   10.215  21.835  1.00 35.53 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? 6.311   8.662   20.061  1.00 34.57 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? 5.700   7.311   20.462  1.00 31.01 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? 5.128   6.596   19.239  1.00 28.80 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? 6.764   6.410   21.082  1.00 31.00 28  A 1 
ATOM 212  N N   . MET A 1 29  ? 5.810   11.384  21.704  1.00 34.66 29  A 1 
ATOM 213  C CA  . MET A 1 29  ? 5.583   12.134  22.951  1.00 34.72 29  A 1 
ATOM 214  C C   . MET A 1 29  ? 4.417   13.130  22.858  1.00 36.04 29  A 1 
ATOM 215  O O   . MET A 1 29  ? 3.704   13.317  23.843  1.00 35.46 29  A 1 
ATOM 216  C CB  . MET A 1 29  ? 6.858   12.865  23.407  1.00 33.63 29  A 1 
ATOM 217  C CG  . MET A 1 29  ? 7.618   12.072  24.470  1.00 29.60 29  A 1 
ATOM 218  S SD  . MET A 1 29  ? 8.786   13.061  25.450  1.00 26.94 29  A 1 
ATOM 219  C CE  . MET A 1 29  ? 10.265  12.941  24.414  1.00 24.27 29  A 1 
ATOM 220  N N   . TYR A 1 30  ? 4.185   13.743  21.701  1.00 34.24 30  A 1 
ATOM 221  C CA  . TYR A 1 30  ? 3.042   14.638  21.498  1.00 35.39 30  A 1 
ATOM 222  C C   . TYR A 1 30  ? 1.705   13.888  21.480  1.00 35.57 30  A 1 
ATOM 223  O O   . TYR A 1 30  ? 0.720   14.377  22.039  1.00 34.38 30  A 1 
ATOM 224  C CB  . TYR A 1 30  ? 3.245   15.473  20.226  1.00 33.29 30  A 1 
ATOM 225  C CG  . TYR A 1 30  ? 3.780   16.861  20.519  1.00 30.13 30  A 1 
ATOM 226  C CD1 . TYR A 1 30  ? 2.882   17.888  20.875  1.00 27.35 30  A 1 
ATOM 227  C CD2 . TYR A 1 30  ? 5.160   17.130  20.450  1.00 27.10 30  A 1 
ATOM 228  C CE1 . TYR A 1 30  ? 3.363   19.181  21.159  1.00 25.45 30  A 1 
ATOM 229  C CE2 . TYR A 1 30  ? 5.646   18.423  20.737  1.00 25.49 30  A 1 
ATOM 230  C CZ  . TYR A 1 30  ? 4.746   19.449  21.089  1.00 26.61 30  A 1 
ATOM 231  O OH  . TYR A 1 30  ? 5.208   20.699  21.361  1.00 25.02 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 1.674   12.674  20.935  1.00 35.10 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? 0.494   11.799  20.989  1.00 36.31 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 0.200   11.302  22.420  1.00 35.95 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? -0.963  11.189  22.800  1.00 34.29 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? 0.691   10.634  19.998  1.00 33.90 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? 0.579   11.044  18.516  1.00 30.58 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? 1.092   9.922   17.616  1.00 28.73 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? -0.867  11.352  18.116  1.00 30.33 31  A 1 
ATOM 240  N N   . CYS A 1 32  ? 1.224   11.082  23.243  1.00 34.82 32  A 1 
ATOM 241  C CA  . CYS A 1 32  ? 1.076   10.623  24.634  1.00 35.72 32  A 1 
ATOM 242  C C   . CYS A 1 32  ? 0.806   11.750  25.655  1.00 35.44 32  A 1 
ATOM 243  O O   . CYS A 1 32  ? 0.210   11.497  26.701  1.00 34.18 32  A 1 
ATOM 244  C CB  . CYS A 1 32  ? 2.326   9.821   25.023  1.00 34.29 32  A 1 
ATOM 245  S SG  . CYS A 1 32  ? 2.350   8.232   24.150  1.00 30.23 32  A 1 
ATOM 246  N N   . SER A 1 33  ? 1.212   12.997  25.388  1.00 30.85 33  A 1 
ATOM 247  C CA  . SER A 1 33  ? 1.094   14.106  26.358  1.00 31.38 33  A 1 
ATOM 248  C C   . SER A 1 33  ? -0.285  14.781  26.399  1.00 31.79 33  A 1 
ATOM 249  O O   . SER A 1 33  ? -0.596  15.484  27.357  1.00 30.93 33  A 1 
ATOM 250  C CB  . SER A 1 33  ? 2.219   15.128  26.159  1.00 29.67 33  A 1 
ATOM 251  O OG  . SER A 1 33  ? 2.243   15.591  24.829  1.00 26.72 33  A 1 
ATOM 252  N N   . GLY A 1 34  ? -1.163  14.484  25.431  1.00 32.78 34  A 1 
ATOM 253  C CA  . GLY A 1 34  ? -2.583  14.878  25.480  1.00 34.08 34  A 1 
ATOM 254  C C   . GLY A 1 34  ? -3.417  14.171  26.560  1.00 34.24 34  A 1 
ATOM 255  O O   . GLY A 1 34  ? -4.603  14.462  26.715  1.00 32.72 34  A 1 
ATOM 256  N N   . PHE A 1 35  ? -2.811  13.258  27.320  1.00 32.00 35  A 1 
ATOM 257  C CA  . PHE A 1 35  ? -3.496  12.308  28.206  1.00 32.35 35  A 1 
ATOM 258  C C   . PHE A 1 35  ? -4.117  12.910  29.481  1.00 32.41 35  A 1 
ATOM 259  O O   . PHE A 1 35  ? -4.860  12.219  30.177  1.00 30.81 35  A 1 
ATOM 260  C CB  . PHE A 1 35  ? -2.513  11.166  28.538  1.00 30.23 35  A 1 
ATOM 261  C CG  . PHE A 1 35  ? -3.023  9.801   28.115  1.00 27.35 35  A 1 
ATOM 262  C CD1 . PHE A 1 35  ? -3.752  8.998   29.010  1.00 25.51 35  A 1 
ATOM 263  C CD2 . PHE A 1 35  ? -2.767  9.336   26.809  1.00 25.74 35  A 1 
ATOM 264  C CE1 . PHE A 1 35  ? -4.221  7.736   28.600  1.00 24.81 35  A 1 
ATOM 265  C CE2 . PHE A 1 35  ? -3.240  8.074   26.403  1.00 24.52 35  A 1 
ATOM 266  C CZ  . PHE A 1 35  ? -3.964  7.276   27.299  1.00 25.92 35  A 1 
ATOM 267  N N   . LEU A 1 36  ? -3.842  14.177  29.827  1.00 27.40 36  A 1 
ATOM 268  C CA  . LEU A 1 36  ? -4.167  14.700  31.165  1.00 28.01 36  A 1 
ATOM 269  C C   . LEU A 1 36  ? -5.173  15.865  31.239  1.00 28.49 36  A 1 
ATOM 270  O O   . LEU A 1 36  ? -5.464  16.303  32.346  1.00 27.15 36  A 1 
ATOM 271  C CB  . LEU A 1 36  ? -2.856  14.970  31.932  1.00 26.22 36  A 1 
ATOM 272  C CG  . LEU A 1 36  ? -2.224  13.689  32.516  1.00 23.26 36  A 1 
ATOM 273  C CD1 . LEU A 1 36  ? -0.804  13.979  32.998  1.00 21.10 36  A 1 
ATOM 274  C CD2 . LEU A 1 36  ? -3.025  13.137  33.701  1.00 21.80 36  A 1 
ATOM 275  N N   . ARG A 1 37  ? -5.762  16.358  30.138  1.00 24.24 37  A 1 
ATOM 276  C CA  . ARG A 1 37  ? -6.596  17.581  30.225  1.00 24.77 37  A 1 
ATOM 277  C C   . ARG A 1 37  ? -8.056  17.523  29.757  1.00 25.82 37  A 1 
ATOM 278  O O   . ARG A 1 37  ? -8.720  18.542  29.888  1.00 24.48 37  A 1 
ATOM 279  C CB  . ARG A 1 37  ? -5.822  18.801  29.713  1.00 22.61 37  A 1 
ATOM 280  C CG  . ARG A 1 37  ? -5.179  19.539  30.900  1.00 19.67 37  A 1 
ATOM 281  C CD  . ARG A 1 37  ? -4.489  20.829  30.458  1.00 17.60 37  A 1 
ATOM 282  N NE  . ARG A 1 37  ? -3.897  21.544  31.611  1.00 16.51 37  A 1 
ATOM 283  C CZ  . ARG A 1 37  ? -3.275  22.711  31.569  1.00 15.36 37  A 1 
ATOM 284  N NH1 . ARG A 1 37  ? -3.131  23.376  30.456  1.00 14.48 37  A 1 
ATOM 285  N NH2 . ARG A 1 37  ? -2.786  23.239  32.658  1.00 14.11 37  A 1 
ATOM 286  N N   . ASN A 1 38  ? -8.602  16.385  29.328  1.00 30.90 38  A 1 
ATOM 287  C CA  . ASN A 1 38  ? -10.027 16.362  28.935  1.00 32.43 38  A 1 
ATOM 288  C C   . ASN A 1 38  ? -10.783 15.090  29.362  1.00 32.10 38  A 1 
ATOM 289  O O   . ASN A 1 38  ? -11.463 14.436  28.574  1.00 30.60 38  A 1 
ATOM 290  C CB  . ASN A 1 38  ? -10.168 16.739  27.441  1.00 31.66 38  A 1 
ATOM 291  C CG  . ASN A 1 38  ? -10.653 18.175  27.234  1.00 28.82 38  A 1 
ATOM 292  O OD1 . ASN A 1 38  ? -11.186 18.826  28.116  1.00 26.86 38  A 1 
ATOM 293  N ND2 . ASN A 1 38  ? -10.502 18.709  26.049  1.00 26.57 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? -10.707 14.757  30.653  1.00 25.40 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? -11.422 13.594  31.230  1.00 26.33 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? -12.941 13.806  31.427  1.00 26.64 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? -13.604 12.882  31.873  1.00 24.94 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? -10.699 13.132  32.511  1.00 24.17 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? -10.434 11.615  32.496  1.00 21.65 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? -9.679  11.164  33.754  1.00 19.64 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? -9.341  9.672   33.671  1.00 17.43 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? -8.615  9.188   34.880  1.00 16.44 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? -13.490 14.966  31.097  1.00 23.65 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? -14.860 15.343  31.477  1.00 23.30 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? -15.923 15.354  30.363  1.00 24.35 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? -17.088 15.521  30.691  1.00 22.33 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? -14.825 16.630  32.319  1.00 20.33 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? -14.529 16.330  33.779  1.00 17.45 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? -15.577 15.878  34.612  1.00 14.89 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? -13.224 16.455  34.301  1.00 13.80 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? -15.320 15.553  35.958  1.00 13.24 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? -12.966 16.125  35.649  1.00 13.50 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? -14.015 15.673  36.478  1.00 13.58 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? -13.767 15.353  37.776  1.00 13.77 40  A 1 
ATOM 315  N N   . ASN A 1 41  ? -15.586 15.095  29.090  1.00 29.86 41  A 1 
ATOM 316  C CA  . ASN A 1 41  ? -16.593 15.093  28.006  1.00 31.15 41  A 1 
ATOM 317  C C   . ASN A 1 41  ? -16.634 13.826  27.121  1.00 31.49 41  A 1 
ATOM 318  O O   . ASN A 1 41  ? -17.332 13.806  26.113  1.00 30.05 41  A 1 
ATOM 319  C CB  . ASN A 1 41  ? -16.482 16.407  27.199  1.00 30.15 41  A 1 
ATOM 320  C CG  . ASN A 1 41  ? -17.361 17.523  27.750  1.00 27.31 41  A 1 
ATOM 321  O OD1 . ASN A 1 41  ? -18.366 17.307  28.400  1.00 25.33 41  A 1 
ATOM 322  N ND2 . ASN A 1 41  ? -17.028 18.760  27.482  1.00 24.27 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? -15.943 12.749  27.492  1.00 35.26 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? -15.876 11.507  26.696  1.00 35.70 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? -16.992 10.481  26.991  1.00 36.30 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? -17.046 9.448   26.330  1.00 34.64 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? -14.451 10.923  26.817  1.00 33.18 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? -13.509 11.475  25.727  1.00 30.35 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? -12.056 11.429  26.197  1.00 28.14 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? -13.624 10.656  24.438  1.00 28.77 42  A 1 
ATOM 331  N N   . ASN A 1 43  ? -17.908 10.745  27.909  1.00 28.22 43  A 1 
ATOM 332  C CA  . ASN A 1 43  ? -18.890 9.750   28.378  1.00 29.13 43  A 1 
ATOM 333  C C   . ASN A 1 43  ? -20.143 9.566   27.494  1.00 30.35 43  A 1 
ATOM 334  O O   . ASN A 1 43  ? -21.127 8.995   27.956  1.00 28.77 43  A 1 
ATOM 335  C CB  . ASN A 1 43  ? -19.206 10.005  29.869  1.00 26.13 43  A 1 
ATOM 336  C CG  . ASN A 1 43  ? -18.226 9.320   30.811  1.00 22.67 43  A 1 
ATOM 337  O OD1 . ASN A 1 43  ? -17.370 8.549   30.427  1.00 20.17 43  A 1 
ATOM 338  N ND2 . ASN A 1 43  ? -18.337 9.570   32.091  1.00 18.99 43  A 1 
ATOM 339  N N   . ARG A 1 44  ? -20.131 10.030  26.222  1.00 29.84 44  A 1 
ATOM 340  C CA  . ARG A 1 44  ? -21.271 9.793   25.305  1.00 30.56 44  A 1 
ATOM 341  C C   . ARG A 1 44  ? -20.927 9.530   23.831  1.00 32.95 44  A 1 
ATOM 342  O O   . ARG A 1 44  ? -21.852 9.400   23.029  1.00 31.18 44  A 1 
ATOM 343  C CB  . ARG A 1 44  ? -22.333 10.894  25.466  1.00 26.75 44  A 1 
ATOM 344  C CG  . ARG A 1 44  ? -23.585 10.359  26.184  1.00 22.87 44  A 1 
ATOM 345  C CD  . ARG A 1 44  ? -24.688 11.413  26.190  1.00 20.40 44  A 1 
ATOM 346  N NE  . ARG A 1 44  ? -25.845 10.991  27.003  1.00 18.14 44  A 1 
ATOM 347  C CZ  . ARG A 1 44  ? -27.017 11.600  27.061  1.00 16.41 44  A 1 
ATOM 348  N NH1 . ARG A 1 44  ? -27.282 12.664  26.354  1.00 15.72 44  A 1 
ATOM 349  N NH2 . ARG A 1 44  ? -27.956 11.146  27.842  1.00 15.31 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -19.662 9.409   23.463  1.00 48.10 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -19.343 8.846   22.149  1.00 48.57 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -19.403 7.319   22.269  1.00 50.93 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -18.540 6.716   22.896  1.00 48.36 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -17.993 9.367   21.623  1.00 45.41 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -18.175 10.697  20.872  1.00 41.08 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -16.870 11.298  20.362  1.00 37.65 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -15.782 10.975  20.797  1.00 35.38 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -16.927 12.231  19.435  1.00 34.59 45  A 1 
ATOM 359  N N   . GLN A 1 46  ? -20.444 6.704   21.703  1.00 56.35 46  A 1 
ATOM 360  C CA  . GLN A 1 46  ? -20.366 5.291   21.323  1.00 60.14 46  A 1 
ATOM 361  C C   . GLN A 1 46  ? -19.032 5.096   20.601  1.00 66.07 46  A 1 
ATOM 362  O O   . GLN A 1 46  ? -18.689 5.901   19.730  1.00 60.81 46  A 1 
ATOM 363  C CB  . GLN A 1 46  ? -21.523 4.914   20.379  1.00 53.47 46  A 1 
ATOM 364  C CG  . GLN A 1 46  ? -22.730 4.317   21.112  1.00 45.76 46  A 1 
ATOM 365  C CD  . GLN A 1 46  ? -23.924 4.099   20.192  1.00 40.28 46  A 1 
ATOM 366  O OE1 . GLN A 1 46  ? -24.140 4.822   19.240  1.00 36.83 46  A 1 
ATOM 367  N NE2 . GLN A 1 46  ? -24.775 3.139   20.458  1.00 35.67 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? -18.259 4.090   21.008  1.00 75.64 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? -16.944 3.832   20.442  1.00 80.77 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? -17.091 3.547   18.936  1.00 85.81 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? -17.519 2.462   18.542  1.00 81.74 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? -16.308 2.685   21.236  1.00 70.84 47  A 1 
ATOM 373  N N   . MET A 1 48  ? -16.800 4.545   18.101  1.00 90.56 48  A 1 
ATOM 374  C CA  . MET A 1 48  ? -16.949 4.456   16.650  1.00 93.22 48  A 1 
ATOM 375  C C   . MET A 1 48  ? -15.913 3.510   16.054  1.00 94.71 48  A 1 
ATOM 376  O O   . MET A 1 48  ? -14.759 3.473   16.497  1.00 92.93 48  A 1 
ATOM 377  C CB  . MET A 1 48  ? -16.831 5.842   16.000  1.00 89.62 48  A 1 
ATOM 378  C CG  . MET A 1 48  ? -18.037 6.741   16.292  1.00 82.13 48  A 1 
ATOM 379  S SD  . MET A 1 48  ? -18.011 8.328   15.420  1.00 85.55 48  A 1 
ATOM 380  C CE  . MET A 1 48  ? -16.695 9.184   16.311  1.00 76.18 48  A 1 
ATOM 381  N N   . LYS A 1 49  ? -16.299 2.793   15.008  1.00 95.72 49  A 1 
ATOM 382  C CA  . LYS A 1 49  ? -15.389 2.044   14.140  1.00 96.31 49  A 1 
ATOM 383  C C   . LYS A 1 49  ? -15.074 2.864   12.890  1.00 96.87 49  A 1 
ATOM 384  O O   . LYS A 1 49  ? -15.834 3.749   12.495  1.00 96.51 49  A 1 
ATOM 385  C CB  . LYS A 1 49  ? -15.985 0.679   13.779  1.00 95.66 49  A 1 
ATOM 386  C CG  . LYS A 1 49  ? -16.318 -0.203  14.990  1.00 94.33 49  A 1 
ATOM 387  C CD  . LYS A 1 49  ? -17.100 -1.435  14.526  1.00 92.39 49  A 1 
ATOM 388  C CE  . LYS A 1 49  ? -17.730 -2.185  15.701  1.00 86.96 49  A 1 
ATOM 389  N NZ  . LYS A 1 49  ? -19.007 -2.833  15.286  1.00 81.42 49  A 1 
ATOM 390  N N   . VAL A 1 50  ? -13.959 2.532   12.243  1.00 97.05 50  A 1 
ATOM 391  C CA  . VAL A 1 50  ? -13.619 3.037   10.908  1.00 97.30 50  A 1 
ATOM 392  C C   . VAL A 1 50  ? -13.706 1.878   9.925   1.00 97.08 50  A 1 
ATOM 393  O O   . VAL A 1 50  ? -13.000 0.889   10.088  1.00 96.52 50  A 1 
ATOM 394  C CB  . VAL A 1 50  ? -12.232 3.700   10.876  1.00 97.23 50  A 1 
ATOM 395  C CG1 . VAL A 1 50  ? -11.942 4.294   9.491   1.00 96.03 50  A 1 
ATOM 396  C CG2 . VAL A 1 50  ? -12.134 4.831   11.901  1.00 95.89 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? -14.561 1.983   8.921   1.00 97.49 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? -14.797 0.943   7.925   1.00 97.62 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? -14.233 1.411   6.592   1.00 97.76 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? -14.695 2.401   6.040   1.00 97.41 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? -16.304 0.642   7.803   1.00 97.42 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? -16.944 -0.141  8.965   1.00 96.16 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? -16.978 0.624   10.280  1.00 91.65 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? -18.392 -0.476  8.602   1.00 91.11 51  A 1 
ATOM 405  N N   . LYS A 1 52  ? -13.248 0.704   6.037   1.00 96.71 52  A 1 
ATOM 406  C CA  . LYS A 1 52  ? -12.689 1.018   4.721   1.00 96.41 52  A 1 
ATOM 407  C C   . LYS A 1 52  ? -13.113 -0.015  3.689   1.00 96.39 52  A 1 
ATOM 408  O O   . LYS A 1 52  ? -12.957 -1.212  3.914   1.00 95.62 52  A 1 
ATOM 409  C CB  . LYS A 1 52  ? -11.169 1.189   4.843   1.00 95.37 52  A 1 
ATOM 410  C CG  . LYS A 1 52  ? -10.491 1.531   3.501   1.00 92.40 52  A 1 
ATOM 411  C CD  . LYS A 1 52  ? -10.043 0.282   2.751   1.00 86.20 52  A 1 
ATOM 412  C CE  . LYS A 1 52  ? -9.429  0.637   1.400   1.00 82.91 52  A 1 
ATOM 413  N NZ  . LYS A 1 52  ? -8.632  -0.495  0.873   1.00 77.67 52  A 1 
ATOM 414  N N   . PHE A 1 53  ? -13.545 0.461   2.521   1.00 96.69 53  A 1 
ATOM 415  C CA  . PHE A 1 53  ? -13.897 -0.364  1.368   1.00 96.65 53  A 1 
ATOM 416  C C   . PHE A 1 53  ? -12.986 -0.042  0.183   1.00 96.31 53  A 1 
ATOM 417  O O   . PHE A 1 53  ? -12.819 1.114   -0.214  1.00 95.20 53  A 1 
ATOM 418  C CB  . PHE A 1 53  ? -15.375 -0.185  1.029   1.00 96.72 53  A 1 
ATOM 419  C CG  . PHE A 1 53  ? -16.308 -0.666  2.125   1.00 96.96 53  A 1 
ATOM 420  C CD1 . PHE A 1 53  ? -16.829 -1.973  2.091   1.00 96.36 53  A 1 
ATOM 421  C CD2 . PHE A 1 53  ? -16.628 0.181   3.202   1.00 96.48 53  A 1 
ATOM 422  C CE1 . PHE A 1 53  ? -17.670 -2.427  3.119   1.00 96.29 53  A 1 
ATOM 423  C CE2 . PHE A 1 53  ? -17.465 -0.276  4.235   1.00 96.27 53  A 1 
ATOM 424  C CZ  . PHE A 1 53  ? -17.986 -1.578  4.193   1.00 96.51 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -12.365 -1.085  -0.383  1.00 94.27 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? -11.504 -0.977  -1.560  1.00 93.33 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? -12.286 -0.753  -2.855  1.00 93.77 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? -13.499 -0.938  -2.910  1.00 92.41 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? -11.570 -0.405  -3.935  1.00 92.87 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? -12.185 -0.108  -5.234  1.00 93.22 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? -13.045 -1.239  -5.802  1.00 93.74 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? -14.062 -0.975  -6.435  1.00 92.04 55  A 1 
ATOM 433  N N   . THR A 1 56  ? -12.705 -2.505  -5.543  1.00 93.46 56  A 1 
ATOM 434  C CA  . THR A 1 56  ? -13.521 -3.648  -5.973  1.00 92.84 56  A 1 
ATOM 435  C C   . THR A 1 56  ? -14.864 -3.706  -5.243  1.00 93.64 56  A 1 
ATOM 436  O O   . THR A 1 56  ? -15.872 -4.021  -5.869  1.00 92.39 56  A 1 
ATOM 437  C CB  . THR A 1 56  ? -12.772 -4.974  -5.790  1.00 90.97 56  A 1 
ATOM 438  O OG1 . THR A 1 56  ? -12.326 -5.099  -4.466  1.00 82.88 56  A 1 
ATOM 439  C CG2 . THR A 1 56  ? -11.559 -5.070  -6.718  1.00 79.94 56  A 1 
ATOM 440  N N   . SER A 1 57  ? -14.900 -3.327  -3.976  1.00 93.63 57  A 1 
ATOM 441  C CA  . SER A 1 57  ? -16.123 -3.278  -3.166  1.00 93.89 57  A 1 
ATOM 442  C C   . SER A 1 57  ? -17.104 -2.195  -3.626  1.00 94.85 57  A 1 
ATOM 443  O O   . SER A 1 57  ? -18.290 -2.307  -3.358  1.00 94.10 57  A 1 
ATOM 444  C CB  . SER A 1 57  ? -15.776 -3.029  -1.695  1.00 92.58 57  A 1 
ATOM 445  O OG  . SER A 1 57  ? -14.827 -3.972  -1.232  1.00 86.41 57  A 1 
ATOM 446  N N   . VAL A 1 58  ? -16.633 -1.175  -4.336  1.00 94.58 58  A 1 
ATOM 447  C CA  . VAL A 1 58  ? -17.458 -0.098  -4.914  1.00 94.83 58  A 1 
ATOM 448  C C   . VAL A 1 58  ? -17.397 -0.081  -6.448  1.00 95.04 58  A 1 
ATOM 449  O O   . VAL A 1 58  ? -17.791 0.887   -7.071  1.00 93.14 58  A 1 
ATOM 450  C CB  . VAL A 1 58  ? -17.117 1.273   -4.293  1.00 93.95 58  A 1 
ATOM 451  C CG1 . VAL A 1 58  ? -17.426 1.286   -2.786  1.00 91.02 58  A 1 
ATOM 452  C CG2 . VAL A 1 58  ? -15.644 1.656   -4.487  1.00 91.06 58  A 1 
ATOM 453  N N   . GLY A 1 59  ? -16.913 -1.152  -7.067  1.00 94.18 59  A 1 
ATOM 454  C CA  . GLY A 1 59  ? -16.641 -1.211  -8.507  1.00 93.50 59  A 1 
ATOM 455  C C   . GLY A 1 59  ? -17.866 -1.380  -9.421  1.00 94.12 59  A 1 
ATOM 456  O O   . GLY A 1 59  ? -17.704 -1.485  -10.632 1.00 91.78 59  A 1 
ATOM 457  N N   . SER A 1 60  ? -19.081 -1.440  -8.875  1.00 95.54 60  A 1 
ATOM 458  C CA  . SER A 1 60  ? -20.336 -1.452  -9.638  1.00 95.82 60  A 1 
ATOM 459  C C   . SER A 1 60  ? -21.495 -0.920  -8.791  1.00 96.60 60  A 1 
ATOM 460  O O   . SER A 1 60  ? -21.416 -0.929  -7.560  1.00 96.48 60  A 1 
ATOM 461  C CB  . SER A 1 60  ? -20.661 -2.872  -10.125 1.00 94.92 60  A 1 
ATOM 462  O OG  . SER A 1 60  ? -21.009 -3.739  -9.055  1.00 93.85 60  A 1 
ATOM 463  N N   . ALA A 1 61  ? -22.601 -0.537  -9.441  1.00 96.42 61  A 1 
ATOM 464  C CA  . ALA A 1 61  ? -23.825 -0.118  -8.759  1.00 97.12 61  A 1 
ATOM 465  C C   . ALA A 1 61  ? -24.296 -1.155  -7.728  1.00 97.41 61  A 1 
ATOM 466  O O   . ALA A 1 61  ? -24.542 -0.821  -6.569  1.00 97.01 61  A 1 
ATOM 467  C CB  . ALA A 1 61  ? -24.896 0.119   -9.824  1.00 96.86 61  A 1 
ATOM 468  N N   . LYS A 1 62  ? -24.330 -2.439  -8.113  1.00 97.29 62  A 1 
ATOM 469  C CA  . LYS A 1 62  ? -24.730 -3.528  -7.215  1.00 96.98 62  A 1 
ATOM 470  C C   . LYS A 1 62  ? -23.827 -3.629  -5.982  1.00 97.17 62  A 1 
ATOM 471  O O   . LYS A 1 62  ? -24.331 -3.726  -4.863  1.00 96.74 62  A 1 
ATOM 472  C CB  . LYS A 1 62  ? -24.769 -4.843  -8.013  1.00 96.36 62  A 1 
ATOM 473  C CG  . LYS A 1 62  ? -25.180 -6.074  -7.185  1.00 90.49 62  A 1 
ATOM 474  C CD  . LYS A 1 62  ? -26.498 -5.861  -6.434  1.00 82.73 62  A 1 
ATOM 475  C CE  . LYS A 1 62  ? -26.890 -7.141  -5.706  1.00 73.80 62  A 1 
ATOM 476  N NZ  . LYS A 1 62  ? -27.761 -6.815  -4.562  1.00 62.25 62  A 1 
ATOM 477  N N   . ARG A 1 63  ? -22.508 -3.554  -6.167  1.00 96.93 63  A 1 
ATOM 478  C CA  . ARG A 1 63  ? -21.551 -3.592  -5.049  1.00 96.78 63  A 1 
ATOM 479  C C   . ARG A 1 63  ? -21.690 -2.372  -4.133  1.00 97.31 63  A 1 
ATOM 480  O O   . ARG A 1 63  ? -21.645 -2.536  -2.919  1.00 96.87 63  A 1 
ATOM 481  C CB  . ARG A 1 63  ? -20.121 -3.720  -5.579  1.00 95.95 63  A 1 
ATOM 482  C CG  . ARG A 1 63  ? -19.825 -5.132  -6.102  1.00 92.49 63  A 1 
ATOM 483  C CD  . ARG A 1 63  ? -18.383 -5.200  -6.617  1.00 86.30 63  A 1 
ATOM 484  N NE  . ARG A 1 63  ? -17.981 -6.577  -6.978  1.00 78.07 63  A 1 
ATOM 485  C CZ  . ARG A 1 63  ? -16.754 -6.967  -7.282  1.00 70.37 63  A 1 
ATOM 486  N NH1 . ARG A 1 63  ? -15.773 -6.129  -7.418  1.00 63.88 63  A 1 
ATOM 487  N NH2 . ARG A 1 63  ? -16.475 -8.225  -7.444  1.00 64.16 63  A 1 
ATOM 488  N N   . MET A 1 64  ? -21.922 -1.182  -4.688  1.00 97.24 64  A 1 
ATOM 489  C CA  . MET A 1 64  ? -22.217 0.008   -3.876  1.00 97.59 64  A 1 
ATOM 490  C C   . MET A 1 64  ? -23.484 -0.180  -3.033  1.00 97.85 64  A 1 
ATOM 491  O O   . MET A 1 64  ? -23.474 0.119   -1.841  1.00 97.51 64  A 1 
ATOM 492  C CB  . MET A 1 64  ? -22.363 1.255   -4.757  1.00 97.15 64  A 1 
ATOM 493  C CG  . MET A 1 64  ? -21.030 1.763   -5.315  1.00 93.49 64  A 1 
ATOM 494  S SD  . MET A 1 64  ? -21.200 3.363   -6.141  1.00 92.27 64  A 1 
ATOM 495  C CE  . MET A 1 64  ? -19.468 3.734   -6.495  1.00 83.66 64  A 1 
ATOM 496  N N   . GLN A 1 65  ? -24.546 -0.737  -3.612  1.00 97.50 65  A 1 
ATOM 497  C CA  . GLN A 1 65  ? -25.775 -1.064  -2.877  1.00 97.49 65  A 1 
ATOM 498  C C   . GLN A 1 65  ? -25.524 -2.098  -1.766  1.00 97.36 65  A 1 
ATOM 499  O O   . GLN A 1 65  ? -26.083 -1.996  -0.672  1.00 96.84 65  A 1 
ATOM 500  C CB  . GLN A 1 65  ? -26.821 -1.618  -3.854  1.00 97.38 65  A 1 
ATOM 501  C CG  . GLN A 1 65  ? -27.347 -0.583  -4.858  1.00 96.09 65  A 1 
ATOM 502  C CD  . GLN A 1 65  ? -28.197 -1.202  -5.960  1.00 95.62 65  A 1 
ATOM 503  O OE1 . GLN A 1 65  ? -28.353 -2.414  -6.086  1.00 89.88 65  A 1 
ATOM 504  N NE2 . GLN A 1 65  ? -28.773 -0.384  -6.816  1.00 88.49 65  A 1 
ATOM 505  N N   . ASP A 1 66  ? -24.680 -3.089  -2.026  1.00 97.07 66  A 1 
ATOM 506  C CA  . ASP A 1 66  ? -24.299 -4.097  -1.030  1.00 96.70 66  A 1 
ATOM 507  C C   . ASP A 1 66  ? -23.494 -3.466  0.122   1.00 97.01 66  A 1 
ATOM 508  O O   . ASP A 1 66  ? -23.802 -3.716  1.289   1.00 96.53 66  A 1 
ATOM 509  C CB  . ASP A 1 66  ? -23.530 -5.254  -1.703  1.00 96.02 66  A 1 
ATOM 510  C CG  . ASP A 1 66  ? -24.333 -6.013  -2.782  1.00 94.44 66  A 1 
ATOM 511  O OD1 . ASP A 1 66  ? -25.583 -5.886  -2.836  1.00 91.79 66  A 1 
ATOM 512  O OD2 . ASP A 1 66  ? -23.727 -6.777  -3.555  1.00 91.28 66  A 1 
ATOM 513  N N   . VAL A 1 67  ? -22.537 -2.587  -0.194  1.00 97.23 67  A 1 
ATOM 514  C CA  . VAL A 1 67  ? -21.786 -1.809  0.808   1.00 97.62 67  A 1 
ATOM 515  C C   . VAL A 1 67  ? -22.716 -0.910  1.619   1.00 97.73 67  A 1 
ATOM 516  O O   . VAL A 1 67  ? -22.617 -0.908  2.843   1.00 97.38 67  A 1 
ATOM 517  C CB  . VAL A 1 67  ? -20.657 -0.990  0.152   1.00 97.42 67  A 1 
ATOM 518  C CG1 . VAL A 1 67  ? -20.019 0.024   1.113   1.00 96.33 67  A 1 
ATOM 519  C CG2 . VAL A 1 67  ? -19.539 -1.929  -0.326  1.00 96.41 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? -23.653 -0.213  0.984   1.00 97.52 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? -24.604 0.646   1.696   1.00 97.51 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? -25.398 -0.126  2.762   1.00 97.15 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? -25.588 0.374   3.872   1.00 96.43 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? -25.530 1.311   0.675   1.00 97.45 68  A 1 
ATOM 525  N N   . ARG A 1 69  ? -25.788 -1.372  2.478   1.00 97.19 69  A 1 
ATOM 526  C CA  . ARG A 1 69  ? -26.450 -2.246  3.465   1.00 96.58 69  A 1 
ATOM 527  C C   . ARG A 1 69  ? -25.530 -2.684  4.608   1.00 96.47 69  A 1 
ATOM 528  O O   . ARG A 1 69  ? -26.031 -2.937  5.699   1.00 95.12 69  A 1 
ATOM 529  C CB  . ARG A 1 69  ? -27.059 -3.471  2.774   1.00 95.77 69  A 1 
ATOM 530  C CG  . ARG A 1 69  ? -28.206 -3.076  1.833   1.00 90.27 69  A 1 
ATOM 531  C CD  . ARG A 1 69  ? -29.034 -4.272  1.375   1.00 87.14 69  A 1 
ATOM 532  N NE  . ARG A 1 69  ? -28.267 -5.334  0.733   1.00 77.67 69  A 1 
ATOM 533  C CZ  . ARG A 1 69  ? -27.836 -5.411  -0.506  1.00 70.04 69  A 1 
ATOM 534  N NH1 . ARG A 1 69  ? -27.963 -4.455  -1.383  1.00 60.85 69  A 1 
ATOM 535  N NH2 . ARG A 1 69  ? -27.255 -6.503  -0.899  1.00 59.53 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? -24.218 -2.781  4.371   1.00 96.55 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? -23.242 -3.149  5.407   1.00 96.08 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? -22.910 -1.990  6.355   1.00 96.15 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? -22.554 -2.233  7.504   1.00 94.55 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? -21.947 -3.660  4.748   1.00 95.04 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? -22.073 -5.015  4.028   1.00 91.62 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? -20.767 -5.327  3.290   1.00 88.40 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? -22.356 -6.154  5.008   1.00 88.56 70  A 1 
ATOM 544  N N   . ILE A 1 71  ? -22.993 -0.753  5.869   1.00 96.43 71  A 1 
ATOM 545  C CA  . ILE A 1 71  ? -22.561 0.429   6.635   1.00 96.25 71  A 1 
ATOM 546  C C   . ILE A 1 71  ? -23.701 1.129   7.379   1.00 95.54 71  A 1 
ATOM 547  O O   . ILE A 1 71  ? -23.436 1.953   8.256   1.00 93.70 71  A 1 
ATOM 548  C CB  . ILE A 1 71  ? -21.781 1.420   5.742   1.00 96.48 71  A 1 
ATOM 549  C CG1 . ILE A 1 71  ? -22.686 2.081   4.676   1.00 95.96 71  A 1 
ATOM 550  C CG2 . ILE A 1 71  ? -20.557 0.719   5.134   1.00 95.01 71  A 1 
ATOM 551  C CD1 . ILE A 1 71  ? -21.977 3.064   3.741   1.00 94.89 71  A 1 
ATOM 552  N N   . THR A 1 72  ? -24.951 0.825   7.040   1.00 95.42 72  A 1 
ATOM 553  C CA  . THR A 1 72  ? -26.127 1.413   7.689   1.00 93.85 72  A 1 
ATOM 554  C C   . THR A 1 72  ? -26.445 0.730   9.022   1.00 90.70 72  A 1 
ATOM 555  O O   . THR A 1 72  ? -26.181 -0.456  9.209   1.00 82.69 72  A 1 
ATOM 556  C CB  . THR A 1 72  ? -27.352 1.414   6.761   1.00 92.32 72  A 1 
ATOM 557  O OG1 . THR A 1 72  ? -27.524 0.175   6.123   1.00 82.38 72  A 1 
ATOM 558  C CG2 . THR A 1 72  ? -27.218 2.462   5.656   1.00 80.57 72  A 1 
ATOM 559  N N   . GLY A 1 73  ? -27.010 1.475   9.959   1.00 90.21 73  A 1 
ATOM 560  C CA  . GLY A 1 73  ? -27.455 0.981   11.271  1.00 88.45 73  A 1 
ATOM 561  C C   . GLY A 1 73  ? -26.471 1.199   12.426  1.00 89.22 73  A 1 
ATOM 562  O O   . GLY A 1 73  ? -26.884 1.164   13.582  1.00 84.24 73  A 1 
ATOM 563  N N   . GLU A 1 74  ? -25.195 1.479   12.150  1.00 89.34 74  A 1 
ATOM 564  C CA  . GLU A 1 74  ? -24.212 1.902   13.154  1.00 90.38 74  A 1 
ATOM 565  C C   . GLU A 1 74  ? -23.562 3.234   12.763  1.00 91.54 74  A 1 
ATOM 566  O O   . GLU A 1 74  ? -23.222 3.469   11.608  1.00 88.47 74  A 1 
ATOM 567  C CB  . GLU A 1 74  ? -23.110 0.847   13.369  1.00 88.20 74  A 1 
ATOM 568  C CG  . GLU A 1 74  ? -23.575 -0.476  13.999  1.00 82.66 74  A 1 
ATOM 569  C CD  . GLU A 1 74  ? -22.400 -1.412  14.385  1.00 77.79 74  A 1 
ATOM 570  O OE1 . GLU A 1 74  ? -22.655 -2.530  14.872  1.00 68.62 74  A 1 
ATOM 571  O OE2 . GLU A 1 74  ? -21.204 -1.039  14.253  1.00 69.10 74  A 1 
ATOM 572  N N   . ARG A 1 75  ? -23.321 4.088   13.757  1.00 92.05 75  A 1 
ATOM 573  C CA  . ARG A 1 75  ? -22.689 5.394   13.565  1.00 92.90 75  A 1 
ATOM 574  C C   . ARG A 1 75  ? -21.169 5.264   13.465  1.00 93.47 75  A 1 
ATOM 575  O O   . ARG A 1 75  ? -20.452 5.457   14.443  1.00 89.88 75  A 1 
ATOM 576  C CB  . ARG A 1 75  ? -23.155 6.327   14.682  1.00 90.54 75  A 1 
ATOM 577  C CG  . ARG A 1 75  ? -22.760 7.766   14.358  1.00 86.54 75  A 1 
ATOM 578  C CD  . ARG A 1 75  ? -23.322 8.674   15.451  1.00 84.79 75  A 1 
ATOM 579  N NE  . ARG A 1 75  ? -23.058 10.061  15.101  1.00 78.52 75  A 1 
ATOM 580  C CZ  . ARG A 1 75  ? -22.807 11.046  15.922  1.00 73.56 75  A 1 
ATOM 581  N NH1 . ARG A 1 75  ? -22.848 10.922  17.215  1.00 68.12 75  A 1 
ATOM 582  N NH2 . ARG A 1 75  ? -22.504 12.194  15.418  1.00 64.36 75  A 1 
ATOM 583  N N   . ASN A 1 76  ? -20.686 4.948   12.277  1.00 94.63 76  A 1 
ATOM 584  C CA  . ASN A 1 76  ? -19.271 4.723   11.978  1.00 95.44 76  A 1 
ATOM 585  C C   . ASN A 1 76  ? -18.729 5.732   10.952  1.00 96.33 76  A 1 
ATOM 586  O O   . ASN A 1 76  ? -19.491 6.419   10.268  1.00 95.73 76  A 1 
ATOM 587  C CB  . ASN A 1 76  ? -19.109 3.269   11.516  1.00 94.21 76  A 1 
ATOM 588  C CG  . ASN A 1 76  ? -19.406 2.267   12.617  1.00 93.10 76  A 1 
ATOM 589  O OD1 . ASN A 1 76  ? -18.966 2.405   13.753  1.00 88.13 76  A 1 
ATOM 590  N ND2 . ASN A 1 76  ? -20.125 1.220   12.314  1.00 87.73 76  A 1 
ATOM 591  N N   . ILE A 1 77  ? -17.399 5.803   10.816  1.00 97.02 77  A 1 
ATOM 592  C CA  . ILE A 1 77  ? -16.739 6.525   9.722   1.00 97.59 77  A 1 
ATOM 593  C C   . ILE A 1 77  ? -16.406 5.526   8.616   1.00 97.78 77  A 1 
ATOM 594  O O   . ILE A 1 77  ? -15.714 4.537   8.853   1.00 97.38 77  A 1 
ATOM 595  C CB  . ILE A 1 77  ? -15.494 7.305   10.189  1.00 97.47 77  A 1 
ATOM 596  C CG1 . ILE A 1 77  ? -15.859 8.260   11.349  1.00 96.67 77  A 1 
ATOM 597  C CG2 . ILE A 1 77  ? -14.893 8.080   9.000   1.00 96.96 77  A 1 
ATOM 598  C CD1 . ILE A 1 77  ? -14.690 9.093   11.881  1.00 94.34 77  A 1 
ATOM 599  N N   . VAL A 1 78  ? -16.877 5.800   7.406   1.00 98.03 78  A 1 
ATOM 600  C CA  . VAL A 1 78  ? -16.707 4.953   6.226   1.00 98.26 78  A 1 
ATOM 601  C C   . VAL A 1 78  ? -15.754 5.628   5.249   1.00 98.34 78  A 1 
ATOM 602  O O   . VAL A 1 78  ? -16.014 6.731   4.775   1.00 97.99 78  A 1 
ATOM 603  C CB  . VAL A 1 78  ? -18.062 4.645   5.578   1.00 98.03 78  A 1 
ATOM 604  C CG1 . VAL A 1 78  ? -17.896 3.681   4.399   1.00 97.11 78  A 1 
ATOM 605  C CG2 . VAL A 1 78  ? -19.035 4.017   6.588   1.00 97.21 78  A 1 
ATOM 606  N N   . VAL A 1 79  ? -14.656 4.948   4.939   1.00 98.00 79  A 1 
ATOM 607  C CA  . VAL A 1 79  ? -13.629 5.374   3.987   1.00 97.93 79  A 1 
ATOM 608  C C   . VAL A 1 79  ? -13.824 4.605   2.685   1.00 97.68 79  A 1 
ATOM 609  O O   . VAL A 1 79  ? -13.724 3.375   2.670   1.00 97.12 79  A 1 
ATOM 610  C CB  . VAL A 1 79  ? -12.215 5.142   4.555   1.00 97.67 79  A 1 
ATOM 611  C CG1 . VAL A 1 79  ? -11.142 5.675   3.602   1.00 96.74 79  A 1 
ATOM 612  C CG2 . VAL A 1 79  ? -12.009 5.810   5.919   1.00 96.72 79  A 1 
ATOM 613  N N   . LEU A 1 80  ? -14.061 5.313   1.586   1.00 97.53 80  A 1 
ATOM 614  C CA  . LEU A 1 80  ? -14.226 4.716   0.262   1.00 97.43 80  A 1 
ATOM 615  C C   . LEU A 1 80  ? -13.038 5.043   -0.638  1.00 97.25 80  A 1 
ATOM 616  O O   . LEU A 1 80  ? -12.515 6.154   -0.627  1.00 96.24 80  A 1 
ATOM 617  C CB  . LEU A 1 80  ? -15.554 5.154   -0.372  1.00 96.91 80  A 1 
ATOM 618  C CG  . LEU A 1 80  ? -16.807 4.844   0.462   1.00 95.51 80  A 1 
ATOM 619  C CD1 . LEU A 1 80  ? -18.043 5.273   -0.320  1.00 92.51 80  A 1 
ATOM 620  C CD2 . LEU A 1 80  ? -16.955 3.360   0.795   1.00 92.43 80  A 1 
ATOM 621  N N   . SER A 1 81  ? -12.624 4.054   -1.439  1.00 96.27 81  A 1 
ATOM 622  C CA  . SER A 1 81  ? -11.642 4.239   -2.510  1.00 95.80 81  A 1 
ATOM 623  C C   . SER A 1 81  ? -12.339 4.578   -3.831  1.00 96.09 81  A 1 
ATOM 624  O O   . SER A 1 81  ? -13.543 4.357   -3.980  1.00 95.19 81  A 1 
ATOM 625  C CB  . SER A 1 81  ? -10.782 2.981   -2.670  1.00 93.81 81  A 1 
ATOM 626  O OG  . SER A 1 81  ? -10.164 2.638   -1.439  1.00 84.84 81  A 1 
ATOM 627  N N   . ALA A 1 82  ? -11.565 5.044   -4.821  1.00 96.42 82  A 1 
ATOM 628  C CA  . ALA A 1 82  ? -12.005 5.097   -6.212  1.00 96.54 82  A 1 
ATOM 629  C C   . ALA A 1 82  ? -12.492 3.718   -6.696  1.00 96.30 82  A 1 
ATOM 630  O O   . ALA A 1 82  ? -12.016 2.679   -6.231  1.00 95.07 82  A 1 
ATOM 631  C CB  . ALA A 1 82  ? -10.848 5.604   -7.081  1.00 96.08 82  A 1 
ATOM 632  N N   . MET A 1 83  ? -13.418 3.705   -7.647  1.00 96.70 83  A 1 
ATOM 633  C CA  . MET A 1 83  ? -13.930 2.469   -8.244  1.00 96.49 83  A 1 
ATOM 634  C C   . MET A 1 83  ? -12.812 1.662   -8.914  1.00 96.32 83  A 1 
ATOM 635  O O   . MET A 1 83  ? -11.839 2.220   -9.422  1.00 95.24 83  A 1 
ATOM 636  C CB  . MET A 1 83  ? -15.038 2.775   -9.258  1.00 95.56 83  A 1 
ATOM 637  C CG  . MET A 1 83  ? -16.244 3.453   -8.608  1.00 89.02 83  A 1 
ATOM 638  S SD  . MET A 1 83  ? -17.610 3.819   -9.739  1.00 84.62 83  A 1 
ATOM 639  C CE  . MET A 1 83  ? -18.227 2.151   -10.051 1.00 73.17 83  A 1 
ATOM 640  N N   . ALA A 1 84  ? -12.959 0.340   -8.951  1.00 95.39 84  A 1 
ATOM 641  C CA  . ALA A 1 84  ? -11.979 -0.540  -9.583  1.00 94.72 84  A 1 
ATOM 642  C C   . ALA A 1 84  ? -11.681 -0.109  -11.030 1.00 94.89 84  A 1 
ATOM 643  O O   . ALA A 1 84  ? -12.594 0.086   -11.827 1.00 92.98 84  A 1 
ATOM 644  C CB  . ALA A 1 84  ? -12.488 -1.982  -9.536  1.00 92.90 84  A 1 
ATOM 645  N N   . GLY A 1 85  ? -10.395 0.018   -11.372 1.00 94.44 85  A 1 
ATOM 646  C CA  . GLY A 1 85  ? -9.934  0.455   -12.693 1.00 94.93 85  A 1 
ATOM 647  C C   . GLY A 1 85  ? -9.890  1.972   -12.898 1.00 96.11 85  A 1 
ATOM 648  O O   . GLY A 1 85  ? -9.092  2.426   -13.715 1.00 95.36 85  A 1 
ATOM 649  N N   . ALA A 1 86  ? -10.639 2.768   -12.130 1.00 96.05 86  A 1 
ATOM 650  C CA  . ALA A 1 86  ? -10.699 4.221   -12.299 1.00 96.78 86  A 1 
ATOM 651  C C   . ALA A 1 86  ? -9.327  4.893   -12.148 1.00 97.26 86  A 1 
ATOM 652  O O   . ALA A 1 86  ? -8.927  5.655   -13.020 1.00 96.81 86  A 1 
ATOM 653  C CB  . ALA A 1 86  ? -11.710 4.802   -11.309 1.00 96.39 86  A 1 
ATOM 654  N N   . THR A 1 87  ? -8.565  4.547   -11.110 1.00 96.24 87  A 1 
ATOM 655  C CA  . THR A 1 87  ? -7.218  5.098   -10.897 1.00 95.91 87  A 1 
ATOM 656  C C   . THR A 1 87  ? -6.283  4.800   -12.072 1.00 96.43 87  A 1 
ATOM 657  O O   . THR A 1 87  ? -5.533  5.677   -12.481 1.00 96.24 87  A 1 
ATOM 658  C CB  . THR A 1 87  ? -6.604  4.560   -9.597  1.00 94.73 87  A 1 
ATOM 659  O OG1 . THR A 1 87  ? -7.525  4.675   -8.538  1.00 91.08 87  A 1 
ATOM 660  C CG2 . THR A 1 87  ? -5.326  5.290   -9.191  1.00 90.60 87  A 1 
ATOM 661  N N   . ASN A 1 88  ? -6.356  3.606   -12.670 1.00 96.42 88  A 1 
ATOM 662  C CA  . ASN A 1 88  ? -5.524  3.264   -13.829 1.00 96.42 88  A 1 
ATOM 663  C C   . ASN A 1 88  ? -5.878  4.131   -15.046 1.00 97.20 88  A 1 
ATOM 664  O O   . ASN A 1 88  ? -4.980  4.659   -15.691 1.00 97.04 88  A 1 
ATOM 665  C CB  . ASN A 1 88  ? -5.671  1.773   -14.170 1.00 95.26 88  A 1 
ATOM 666  C CG  . ASN A 1 88  ? -5.128  0.830   -13.111 1.00 91.45 88  A 1 
ATOM 667  O OD1 . ASN A 1 88  ? -4.435  1.182   -12.174 1.00 84.06 88  A 1 
ATOM 668  N ND2 . ASN A 1 88  ? -5.438  -0.440  -13.226 1.00 82.34 88  A 1 
ATOM 669  N N   . SER A 1 89  ? -7.170  4.337   -15.317 1.00 97.31 89  A 1 
ATOM 670  C CA  . SER A 1 89  ? -7.612  5.234   -16.389 1.00 97.81 89  A 1 
ATOM 671  C C   . SER A 1 89  ? -7.212  6.689   -16.131 1.00 98.02 89  A 1 
ATOM 672  O O   . SER A 1 89  ? -6.814  7.388   -17.057 1.00 97.74 89  A 1 
ATOM 673  C CB  . SER A 1 89  ? -9.129  5.148   -16.560 1.00 97.81 89  A 1 
ATOM 674  O OG  . SER A 1 89  ? -9.524  3.824   -16.875 1.00 94.34 89  A 1 
ATOM 675  N N   . LEU A 1 90  ? -7.257  7.157   -14.886 1.00 97.72 90  A 1 
ATOM 676  C CA  . LEU A 1 90  ? -6.823  8.513   -14.526 1.00 97.66 90  A 1 
ATOM 677  C C   . LEU A 1 90  ? -5.301  8.696   -14.682 1.00 97.59 90  A 1 
ATOM 678  O O   . LEU A 1 90  ? -4.854  9.756   -15.120 1.00 97.39 90  A 1 
ATOM 679  C CB  . LEU A 1 90  ? -7.275  8.829   -13.093 1.00 97.61 90  A 1 
ATOM 680  C CG  . LEU A 1 90  ? -8.802  8.932   -12.897 1.00 97.05 90  A 1 
ATOM 681  C CD1 . LEU A 1 90  ? -9.125  8.989   -11.404 1.00 96.19 90  A 1 
ATOM 682  C CD2 . LEU A 1 90  ? -9.400  10.164  -13.566 1.00 95.98 90  A 1 
ATOM 683  N N   . VAL A 1 91  ? -4.506  7.660   -14.379 1.00 97.40 91  A 1 
ATOM 684  C CA  . VAL A 1 91  ? -3.062  7.632   -14.678 1.00 97.06 91  A 1 
ATOM 685  C C   . VAL A 1 91  ? -2.832  7.695   -16.186 1.00 97.30 91  A 1 
ATOM 686  O O   . VAL A 1 91  ? -2.042  8.516   -16.644 1.00 97.04 91  A 1 
ATOM 687  C CB  . VAL A 1 91  ? -2.387  6.390   -14.060 1.00 96.24 91  A 1 
ATOM 688  C CG1 . VAL A 1 91  ? -0.948  6.178   -14.549 1.00 94.19 91  A 1 
ATOM 689  C CG2 . VAL A 1 91  ? -2.321  6.508   -12.531 1.00 94.12 91  A 1 
ATOM 690  N N   . GLU A 1 92  ? -3.559  6.904   -16.973 1.00 97.47 92  A 1 
ATOM 691  C CA  . GLU A 1 92  ? -3.457  6.906   -18.438 1.00 97.50 92  A 1 
ATOM 692  C C   . GLU A 1 92  ? -3.811  8.279   -19.039 1.00 97.48 92  A 1 
ATOM 693  O O   . GLU A 1 92  ? -3.075  8.794   -19.886 1.00 96.83 92  A 1 
ATOM 694  C CB  . GLU A 1 92  ? -4.350  5.783   -18.988 1.00 97.33 92  A 1 
ATOM 695  C CG  . GLU A 1 92  ? -4.186  5.577   -20.499 1.00 89.45 92  A 1 
ATOM 696  C CD  . GLU A 1 92  ? -5.069  4.446   -21.059 1.00 89.31 92  A 1 
ATOM 697  O OE1 . GLU A 1 92  ? -4.926  4.156   -22.272 1.00 80.27 92  A 1 
ATOM 698  O OE2 . GLU A 1 92  ? -5.902  3.886   -20.307 1.00 83.07 92  A 1 
ATOM 699  N N   . ILE A 1 93  ? -4.870  8.932   -18.550 1.00 97.87 93  A 1 
ATOM 700  C CA  . ILE A 1 93  ? -5.210  10.320  -18.917 1.00 97.80 93  A 1 
ATOM 701  C C   . ILE A 1 93  ? -4.026  11.249  -18.631 1.00 97.61 93  A 1 
ATOM 702  O O   . ILE A 1 93  ? -3.631  12.036  -19.494 1.00 97.15 93  A 1 
ATOM 703  C CB  . ILE A 1 93  ? -6.487  10.788  -18.170 1.00 97.79 93  A 1 
ATOM 704  C CG1 . ILE A 1 93  ? -7.728  10.045  -18.709 1.00 97.17 93  A 1 
ATOM 705  C CG2 . ILE A 1 93  ? -6.708  12.309  -18.298 1.00 97.11 93  A 1 
ATOM 706  C CD1 . ILE A 1 93  ? -8.949  10.110  -17.783 1.00 95.36 93  A 1 
ATOM 707  N N   . SER A 1 94  ? -3.432  11.133  -17.444 1.00 97.44 94  A 1 
ATOM 708  C CA  . SER A 1 94  ? -2.290  11.955  -17.033 1.00 97.15 94  A 1 
ATOM 709  C C   . SER A 1 94  ? -1.070  11.735  -17.934 1.00 96.86 94  A 1 
ATOM 710  O O   . SER A 1 94  ? -0.429  12.696  -18.351 1.00 96.27 94  A 1 
ATOM 711  C CB  . SER A 1 94  ? -1.938  11.679  -15.569 1.00 96.85 94  A 1 
ATOM 712  O OG  . SER A 1 94  ? -3.061  11.917  -14.741 1.00 91.15 94  A 1 
ATOM 713  N N   . GLU A 1 95  ? -0.783  10.495  -18.332 1.00 96.93 95  A 1 
ATOM 714  C CA  . GLU A 1 95  ? 0.300   10.183  -19.271 1.00 96.51 95  A 1 
ATOM 715  C C   . GLU A 1 95  ? 0.113   10.844  -20.644 1.00 96.38 95  A 1 
ATOM 716  O O   . GLU A 1 95  ? 1.078   11.327  -21.241 1.00 95.68 95  A 1 
ATOM 717  C CB  . GLU A 1 95  ? 0.407   8.675   -19.498 1.00 96.14 95  A 1 
ATOM 718  C CG  . GLU A 1 95  ? 1.009   7.893   -18.324 1.00 91.29 95  A 1 
ATOM 719  C CD  . GLU A 1 95  ? 1.258   6.422   -18.691 1.00 86.82 95  A 1 
ATOM 720  O OE1 . GLU A 1 95  ? 1.563   5.640   -17.768 1.00 77.49 95  A 1 
ATOM 721  O OE2 . GLU A 1 95  ? 1.277   6.115   -19.914 1.00 78.72 95  A 1 
ATOM 722  N N   . TYR A 1 96  ? -1.112  10.873  -21.168 1.00 96.99 96  A 1 
ATOM 723  C CA  . TYR A 1 96  ? -1.408  11.581  -22.417 1.00 96.97 96  A 1 
ATOM 724  C C   . TYR A 1 96  ? -1.222  13.096  -22.276 1.00 96.74 96  A 1 
ATOM 725  O O   . TYR A 1 96  ? -0.660  13.725  -23.176 1.00 95.89 96  A 1 
ATOM 726  C CB  . TYR A 1 96  ? -2.824  11.241  -22.895 1.00 97.12 96  A 1 
ATOM 727  C CG  . TYR A 1 96  ? -2.929  9.926   -23.643 1.00 96.92 96  A 1 
ATOM 728  C CD1 . TYR A 1 96  ? -2.341  9.797   -24.916 1.00 94.57 96  A 1 
ATOM 729  C CD2 . TYR A 1 96  ? -3.630  8.844   -23.082 1.00 94.78 96  A 1 
ATOM 730  C CE1 . TYR A 1 96  ? -2.452  8.587   -25.628 1.00 93.90 96  A 1 
ATOM 731  C CE2 . TYR A 1 96  ? -3.743  7.633   -23.788 1.00 94.03 96  A 1 
ATOM 732  C CZ  . TYR A 1 96  ? -3.155  7.501   -25.063 1.00 94.82 96  A 1 
ATOM 733  O OH  . TYR A 1 96  ? -3.270  6.335   -25.750 1.00 92.94 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? -1.614  13.673  -21.141 1.00 96.62 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? -1.425  15.100  -20.859 1.00 96.33 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? 0.063   15.464  -20.737 1.00 95.96 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? 0.494   16.446  -21.349 1.00 95.06 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? -2.227  15.490  -19.609 1.00 96.40 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? -3.756  15.384  -19.774 1.00 95.87 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? -4.444  15.634  -18.440 1.00 94.44 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? -4.307  16.380  -20.793 1.00 94.29 97  A 1 
ATOM 742  N N   . TYR A 1 98  ? 0.884   14.633  -20.083 1.00 96.13 98  A 1 
ATOM 743  C CA  . TYR A 1 98  ? 2.348   14.796  -20.068 1.00 95.51 98  A 1 
ATOM 744  C C   . TYR A 1 98  ? 2.955   14.782  -21.475 1.00 94.97 98  A 1 
ATOM 745  O O   . TYR A 1 98  ? 3.862   15.561  -21.781 1.00 93.31 98  A 1 
ATOM 746  C CB  . TYR A 1 98  ? 2.997   13.673  -19.247 1.00 94.76 98  A 1 
ATOM 747  C CG  . TYR A 1 98  ? 3.013   13.902  -17.756 1.00 93.01 98  A 1 
ATOM 748  C CD1 . TYR A 1 98  ? 3.703   15.013  -17.242 1.00 88.08 98  A 1 
ATOM 749  C CD2 . TYR A 1 98  ? 2.376   13.000  -16.889 1.00 89.03 98  A 1 
ATOM 750  C CE1 . TYR A 1 98  ? 3.743   15.234  -15.857 1.00 87.51 98  A 1 
ATOM 751  C CE2 . TYR A 1 98  ? 2.413   13.214  -15.500 1.00 87.28 98  A 1 
ATOM 752  C CZ  . TYR A 1 98  ? 3.095   14.336  -14.983 1.00 88.50 98  A 1 
ATOM 753  O OH  . TYR A 1 98  ? 3.130   14.553  -13.650 1.00 85.70 98  A 1 
ATOM 754  N N   . LYS A 1 99  ? 2.449   13.920  -22.349 1.00 95.42 99  A 1 
ATOM 755  C CA  . LYS A 1 99  ? 2.867   13.811  -23.756 1.00 94.83 99  A 1 
ATOM 756  C C   . LYS A 1 99  ? 2.280   14.913  -24.647 1.00 94.64 99  A 1 
ATOM 757  O O   . LYS A 1 99  ? 2.520   14.886  -25.851 1.00 93.37 99  A 1 
ATOM 758  C CB  . LYS A 1 99  ? 2.528   12.399  -24.279 1.00 94.64 99  A 1 
ATOM 759  C CG  . LYS A 1 99  ? 3.373   11.299  -23.609 1.00 92.68 99  A 1 
ATOM 760  C CD  . LYS A 1 99  ? 2.799   9.900   -23.890 1.00 89.44 99  A 1 
ATOM 761  C CE  . LYS A 1 99  ? 3.517   8.845   -23.031 1.00 85.85 99  A 1 
ATOM 762  N NZ  . LYS A 1 99  ? 2.730   7.592   -22.867 1.00 77.97 99  A 1 
ATOM 763  N N   . LYS A 1 100 ? 1.525   15.870  -24.085 1.00 94.96 100 A 1 
ATOM 764  C CA  . LYS A 1 100 ? 0.811   16.929  -24.815 1.00 94.63 100 A 1 
ATOM 765  C C   . LYS A 1 100 ? -0.114  16.367  -25.905 1.00 94.99 100 A 1 
ATOM 766  O O   . LYS A 1 100 ? -0.208  16.928  -26.994 1.00 93.76 100 A 1 
ATOM 767  C CB  . LYS A 1 100 ? 1.786   17.988  -25.355 1.00 93.74 100 A 1 
ATOM 768  C CG  . LYS A 1 100 ? 2.665   18.618  -24.272 1.00 89.99 100 A 1 
ATOM 769  C CD  . LYS A 1 100 ? 3.543   19.705  -24.896 1.00 83.13 100 A 1 
ATOM 770  C CE  . LYS A 1 100 ? 4.389   20.362  -23.805 1.00 77.78 100 A 1 
ATOM 771  N NZ  . LYS A 1 100 ? 5.197   21.478  -24.347 1.00 66.93 100 A 1 
ATOM 772  N N   . ASN A 1 101 ? -0.784  15.267  -25.608 1.00 94.88 101 A 1 
ATOM 773  C CA  . ASN A 1 101 ? -1.771  14.634  -26.473 1.00 95.35 101 A 1 
ATOM 774  C C   . ASN A 1 101 ? -3.180  14.767  -25.855 1.00 95.66 101 A 1 
ATOM 775  O O   . ASN A 1 101 ? -3.663  13.836  -25.204 1.00 95.44 101 A 1 
ATOM 776  C CB  . ASN A 1 101 ? -1.339  13.183  -26.739 1.00 95.22 101 A 1 
ATOM 777  C CG  . ASN A 1 101 ? -2.268  12.479  -27.715 1.00 94.91 101 A 1 
ATOM 778  O OD1 . ASN A 1 101 ? -3.296  12.983  -28.127 1.00 91.61 101 A 1 
ATOM 779  N ND2 . ASN A 1 101 ? -1.936  11.276  -28.113 1.00 90.88 101 A 1 
ATOM 780  N N   . PRO A 1 102 ? -3.846  15.932  -26.019 1.00 95.14 102 A 1 
ATOM 781  C CA  . PRO A 1 102 ? -5.167  16.162  -25.445 1.00 94.95 102 A 1 
ATOM 782  C C   . PRO A 1 102 ? -6.254  15.277  -26.064 1.00 95.73 102 A 1 
ATOM 783  O O   . PRO A 1 102 ? -7.214  14.943  -25.376 1.00 95.24 102 A 1 
ATOM 784  C CB  . PRO A 1 102 ? -5.447  17.647  -25.688 1.00 93.31 102 A 1 
ATOM 785  C CG  . PRO A 1 102 ? -4.644  17.964  -26.945 1.00 90.56 102 A 1 
ATOM 786  C CD  . PRO A 1 102 ? -3.409  17.096  -26.773 1.00 93.66 102 A 1 
ATOM 787  N N   . ASP A 1 103 ? -6.101  14.861  -27.322 1.00 95.36 103 A 1 
ATOM 788  C CA  . ASP A 1 103 ? -7.081  14.000  -27.989 1.00 95.76 103 A 1 
ATOM 789  C C   . ASP A 1 103 ? -7.108  12.606  -27.361 1.00 96.46 103 A 1 
ATOM 790  O O   . ASP A 1 103 ? -8.179  12.110  -27.006 1.00 96.24 103 A 1 
ATOM 791  C CB  . ASP A 1 103 ? -6.783  13.926  -29.494 1.00 95.22 103 A 1 
ATOM 792  C CG  . ASP A 1 103 ? -6.949  15.273  -30.205 1.00 92.93 103 A 1 
ATOM 793  O OD1 . ASP A 1 103 ? -7.803  16.074  -29.753 1.00 88.72 103 A 1 
ATOM 794  O OD2 . ASP A 1 103 ? -6.210  15.497  -31.185 1.00 88.62 103 A 1 
ATOM 795  N N   . GLY A 1 104 ? -5.927  12.016  -27.118 1.00 96.32 104 A 1 
ATOM 796  C CA  . GLY A 1 104 ? -5.807  10.750  -26.395 1.00 96.61 104 A 1 
ATOM 797  C C   . GLY A 1 104 ? -6.346  10.841  -24.964 1.00 97.03 104 A 1 
ATOM 798  O O   . GLY A 1 104 ? -7.116  9.981   -24.538 1.00 96.69 104 A 1 
ATOM 799  N N   . ALA A 1 105 ? -6.029  11.925  -24.248 1.00 96.66 105 A 1 
ATOM 800  C CA  . ALA A 1 105 ? -6.565  12.161  -22.906 1.00 96.70 105 A 1 
ATOM 801  C C   . ALA A 1 105 ? -8.101  12.253  -22.906 1.00 96.86 105 A 1 
ATOM 802  O O   . ALA A 1 105 ? -8.766  11.652  -22.062 1.00 96.62 105 A 1 
ATOM 803  C CB  . ALA A 1 105 ? -5.934  13.438  -22.337 1.00 96.37 105 A 1 
ATOM 804  N N   . ASN A 1 106 ? -8.682  12.967  -23.873 1.00 96.86 106 A 1 
ATOM 805  C CA  . ASN A 1 106 ? -10.128 13.109  -24.016 1.00 96.61 106 A 1 
ATOM 806  C C   . ASN A 1 106 ? -10.813 11.787  -24.373 1.00 97.10 106 A 1 
ATOM 807  O O   . ASN A 1 106 ? -11.904 11.521  -23.865 1.00 96.90 106 A 1 
ATOM 808  C CB  . ASN A 1 106 ? -10.432 14.188  -25.067 1.00 95.39 106 A 1 
ATOM 809  C CG  . ASN A 1 106 ? -10.322 15.595  -24.513 1.00 86.06 106 A 1 
ATOM 810  O OD1 . ASN A 1 106 ? -10.663 15.872  -23.374 1.00 76.79 106 A 1 
ATOM 811  N ND2 . ASN A 1 106 ? -9.910  16.542  -25.316 1.00 74.52 106 A 1 
ATOM 812  N N   . GLU A 1 107 ? -10.197 10.946  -25.190 1.00 96.92 107 A 1 
ATOM 813  C CA  . GLU A 1 107 ? -10.740 9.626   -25.516 1.00 97.14 107 A 1 
ATOM 814  C C   . GLU A 1 107 ? -10.914 8.768   -24.255 1.00 97.36 107 A 1 
ATOM 815  O O   . GLU A 1 107 ? -12.011 8.261   -23.999 1.00 96.86 107 A 1 
ATOM 816  C CB  . GLU A 1 107 ? -9.839  8.928   -26.547 1.00 96.97 107 A 1 
ATOM 817  C CG  . GLU A 1 107 ? -10.503 7.644   -27.062 1.00 87.36 107 A 1 
ATOM 818  C CD  . GLU A 1 107 ? -9.607  6.788   -27.961 1.00 81.37 107 A 1 
ATOM 819  O OE1 . GLU A 1 107 ? -9.894  5.563   -28.011 1.00 71.09 107 A 1 
ATOM 820  O OE2 . GLU A 1 107 ? -8.670  7.328   -28.577 1.00 72.73 107 A 1 
ATOM 821  N N   . ILE A 1 108 ? -9.867  8.658   -23.430 1.00 97.66 108 A 1 
ATOM 822  C CA  . ILE A 1 108 ? -9.928  7.881   -22.185 1.00 97.72 108 A 1 
ATOM 823  C C   . ILE A 1 108 ? -10.890 8.530   -21.185 1.00 97.83 108 A 1 
ATOM 824  O O   . ILE A 1 108 ? -11.700 7.841   -20.561 1.00 97.49 108 A 1 
ATOM 825  C CB  . ILE A 1 108 ? -8.520  7.679   -21.580 1.00 97.41 108 A 1 
ATOM 826  C CG1 . ILE A 1 108 ? -7.505  7.071   -22.579 1.00 94.68 108 A 1 
ATOM 827  C CG2 . ILE A 1 108 ? -8.585  6.781   -20.328 1.00 94.65 108 A 1 
ATOM 828  C CD1 . ILE A 1 108 ? -7.940  5.767   -23.258 1.00 81.99 108 A 1 
ATOM 829  N N   . THR A 1 109 ? -10.881 9.864   -21.089 1.00 97.59 109 A 1 
ATOM 830  C CA  . THR A 1 109 ? -11.808 10.624  -20.233 1.00 97.61 109 A 1 
ATOM 831  C C   . THR A 1 109 ? -13.263 10.332  -20.595 1.00 97.72 109 A 1 
ATOM 832  O O   . THR A 1 109 ? -14.084 10.096  -19.711 1.00 97.45 109 A 1 
ATOM 833  C CB  . THR A 1 109 ? -11.553 12.136  -20.342 1.00 97.15 109 A 1 
ATOM 834  O OG1 . THR A 1 109 ? -10.235 12.433  -19.950 1.00 94.78 109 A 1 
ATOM 835  C CG2 . THR A 1 109 ? -12.455 12.967  -19.433 1.00 94.92 109 A 1 
ATOM 836  N N   . ASN A 1 110 ? -13.598 10.302  -21.881 1.00 97.73 110 A 1 
ATOM 837  C CA  . ASN A 1 110 ? -14.953 10.027  -22.350 1.00 97.57 110 A 1 
ATOM 838  C C   . ASN A 1 110 ? -15.369 8.577   -22.086 1.00 97.69 110 A 1 
ATOM 839  O O   . ASN A 1 110 ? -16.486 8.352   -21.620 1.00 97.38 110 A 1 
ATOM 840  C CB  . ASN A 1 110 ? -15.057 10.388  -23.837 1.00 97.04 110 A 1 
ATOM 841  C CG  . ASN A 1 110 ? -15.007 11.884  -24.097 1.00 94.08 110 A 1 
ATOM 842  O OD1 . ASN A 1 110 ? -15.338 12.714  -23.256 1.00 87.12 110 A 1 
ATOM 843  N ND2 . ASN A 1 110 ? -14.623 12.274  -25.289 1.00 86.32 110 A 1 
ATOM 844  N N   . LYS A 1 111 ? -14.481 7.604   -22.304 1.00 97.76 111 A 1 
ATOM 845  C CA  . LYS A 1 111 ? -14.740 6.192   -21.969 1.00 97.53 111 A 1 
ATOM 846  C C   . LYS A 1 111 ? -15.040 6.020   -20.481 1.00 97.65 111 A 1 
ATOM 847  O O   . LYS A 1 111 ? -16.046 5.409   -20.123 1.00 97.03 111 A 1 
ATOM 848  C CB  . LYS A 1 111 ? -13.540 5.321   -22.375 1.00 96.99 111 A 1 
ATOM 849  C CG  . LYS A 1 111 ? -13.431 5.128   -23.893 1.00 84.30 111 A 1 
ATOM 850  C CD  . LYS A 1 111 ? -12.134 4.385   -24.247 1.00 83.19 111 A 1 
ATOM 851  C CE  . LYS A 1 111 ? -11.996 4.262   -25.767 1.00 72.42 111 A 1 
ATOM 852  N NZ  . LYS A 1 111 ? -10.640 3.806   -26.172 1.00 65.13 111 A 1 
ATOM 853  N N   . LEU A 1 112 ? -14.211 6.607   -19.624 1.00 97.55 112 A 1 
ATOM 854  C CA  . LEU A 1 112 ? -14.399 6.538   -18.181 1.00 97.44 112 A 1 
ATOM 855  C C   . LEU A 1 112 ? -15.684 7.261   -17.746 1.00 97.54 112 A 1 
ATOM 856  O O   . LEU A 1 112 ? -16.435 6.738   -16.926 1.00 97.31 112 A 1 
ATOM 857  C CB  . LEU A 1 112 ? -13.135 7.093   -17.495 1.00 97.38 112 A 1 
ATOM 858  C CG  . LEU A 1 112 ? -13.128 6.930   -15.965 1.00 96.12 112 A 1 
ATOM 859  C CD1 . LEU A 1 112 ? -13.181 5.465   -15.531 1.00 93.74 112 A 1 
ATOM 860  C CD2 . LEU A 1 112 ? -11.858 7.556   -15.385 1.00 94.06 112 A 1 
ATOM 861  N N   . ALA A 1 113 ? -15.992 8.418   -18.328 1.00 97.78 113 A 1 
ATOM 862  C CA  . ALA A 1 113 ? -17.226 9.151   -18.042 1.00 97.66 113 A 1 
ATOM 863  C C   . ALA A 1 113 ? -18.479 8.335   -18.390 1.00 97.60 113 A 1 
ATOM 864  O O   . ALA A 1 113 ? -19.406 8.282   -17.583 1.00 97.18 113 A 1 
ATOM 865  C CB  . ALA A 1 113 ? -17.209 10.489  -18.790 1.00 97.35 113 A 1 
ATOM 866  N N   . ILE A 1 114 ? -18.501 7.666   -19.551 1.00 97.82 114 A 1 
ATOM 867  C CA  . ILE A 1 114 ? -19.609 6.784   -19.959 1.00 97.66 114 A 1 
ATOM 868  C C   . ILE A 1 114 ? -19.824 5.687   -18.916 1.00 97.47 114 A 1 
ATOM 869  O O   . ILE A 1 114 ? -20.945 5.511   -18.447 1.00 96.93 114 A 1 
ATOM 870  C CB  . ILE A 1 114 ? -19.360 6.210   -21.374 1.00 97.49 114 A 1 
ATOM 871  C CG1 . ILE A 1 114 ? -19.497 7.332   -22.430 1.00 95.69 114 A 1 
ATOM 872  C CG2 . ILE A 1 114 ? -20.341 5.065   -21.701 1.00 95.32 114 A 1 
ATOM 873  C CD1 . ILE A 1 114 ? -18.897 6.966   -23.795 1.00 87.89 114 A 1 
ATOM 874  N N   . GLN A 1 115 ? -18.758 5.023   -18.477 1.00 97.53 115 A 1 
ATOM 875  C CA  . GLN A 1 115 ? -18.834 3.990   -17.442 1.00 97.08 115 A 1 
ATOM 876  C C   . GLN A 1 115 ? -19.456 4.521   -16.139 1.00 97.28 115 A 1 
ATOM 877  O O   . GLN A 1 115 ? -20.323 3.877   -15.543 1.00 96.75 115 A 1 
ATOM 878  C CB  . GLN A 1 115 ? -17.419 3.442   -17.209 1.00 96.27 115 A 1 
ATOM 879  C CG  . GLN A 1 115 ? -17.416 2.257   -16.235 1.00 84.17 115 A 1 
ATOM 880  C CD  . GLN A 1 115 ? -16.017 1.752   -15.904 1.00 81.49 115 A 1 
ATOM 881  O OE1 . GLN A 1 115 ? -14.992 2.260   -16.326 1.00 73.28 115 A 1 
ATOM 882  N NE2 . GLN A 1 115 ? -15.914 0.718   -15.099 1.00 71.08 115 A 1 
ATOM 883  N N   . TYR A 1 116 ? -19.062 5.715   -15.695 1.00 97.42 116 A 1 
ATOM 884  C CA  . TYR A 1 116 ? -19.645 6.334   -14.503 1.00 97.44 116 A 1 
ATOM 885  C C   . TYR A 1 116 ? -21.112 6.749   -14.694 1.00 97.45 116 A 1 
ATOM 886  O O   . TYR A 1 116 ? -21.895 6.624   -13.752 1.00 96.93 116 A 1 
ATOM 887  C CB  . TYR A 1 116 ? -18.793 7.526   -14.065 1.00 97.18 116 A 1 
ATOM 888  C CG  . TYR A 1 116 ? -17.665 7.159   -13.118 1.00 96.81 116 A 1 
ATOM 889  C CD1 . TYR A 1 116 ? -17.955 6.910   -11.762 1.00 94.50 116 A 1 
ATOM 890  C CD2 . TYR A 1 116 ? -16.335 7.101   -13.568 1.00 94.40 116 A 1 
ATOM 891  C CE1 . TYR A 1 116 ? -16.915 6.617   -10.860 1.00 93.40 116 A 1 
ATOM 892  C CE2 . TYR A 1 116 ? -15.292 6.806   -12.669 1.00 93.34 116 A 1 
ATOM 893  C CZ  . TYR A 1 116 ? -15.579 6.572   -11.310 1.00 94.02 116 A 1 
ATOM 894  O OH  . TYR A 1 116 ? -14.574 6.318   -10.432 1.00 91.87 116 A 1 
ATOM 895  N N   . TYR A 1 117 ? -21.508 7.204   -15.887 1.00 97.51 117 A 1 
ATOM 896  C CA  . TYR A 1 117 ? -22.918 7.486   -16.192 1.00 97.45 117 A 1 
ATOM 897  C C   . TYR A 1 117 ? -23.773 6.213   -16.145 1.00 97.34 117 A 1 
ATOM 898  O O   . TYR A 1 117 ? -24.853 6.233   -15.555 1.00 96.90 117 A 1 
ATOM 899  C CB  . TYR A 1 117 ? -23.065 8.171   -17.560 1.00 97.22 117 A 1 
ATOM 900  C CG  . TYR A 1 117 ? -22.525 9.587   -17.653 1.00 96.00 117 A 1 
ATOM 901  C CD1 . TYR A 1 117 ? -22.894 10.551  -16.693 1.00 91.92 117 A 1 
ATOM 902  C CD2 . TYR A 1 117 ? -21.671 9.953   -18.714 1.00 92.57 117 A 1 
ATOM 903  C CE1 . TYR A 1 117 ? -22.396 11.865  -16.781 1.00 90.59 117 A 1 
ATOM 904  C CE2 . TYR A 1 117 ? -21.171 11.265  -18.806 1.00 91.21 117 A 1 
ATOM 905  C CZ  . TYR A 1 117 ? -21.528 12.224  -17.837 1.00 92.53 117 A 1 
ATOM 906  O OH  . TYR A 1 117 ? -21.033 13.485  -17.915 1.00 89.96 117 A 1 
ATOM 907  N N   . GLU A 1 118 ? -23.281 5.111   -16.693 1.00 97.26 118 A 1 
ATOM 908  C CA  . GLU A 1 118 ? -23.952 3.810   -16.611 1.00 97.07 118 A 1 
ATOM 909  C C   . GLU A 1 118 ? -24.095 3.341   -15.157 1.00 97.20 118 A 1 
ATOM 910  O O   . GLU A 1 118 ? -25.159 2.870   -14.755 1.00 96.59 118 A 1 
ATOM 911  C CB  . GLU A 1 118 ? -23.164 2.766   -17.414 1.00 96.73 118 A 1 
ATOM 912  C CG  . GLU A 1 118 ? -23.245 2.991   -18.932 1.00 92.90 118 A 1 
ATOM 913  C CD  . GLU A 1 118 ? -22.368 2.012   -19.731 1.00 90.00 118 A 1 
ATOM 914  O OE1 . GLU A 1 118 ? -22.425 2.095   -20.977 1.00 81.82 118 A 1 
ATOM 915  O OE2 . GLU A 1 118 ? -21.661 1.185   -19.108 1.00 83.99 118 A 1 
ATOM 916  N N   . HIS A 1 119 ? -23.057 3.516   -14.341 1.00 97.11 119 A 1 
ATOM 917  C CA  . HIS A 1 119 ? -23.126 3.211   -12.915 1.00 96.80 119 A 1 
ATOM 918  C C   . HIS A 1 119 ? -24.144 4.087   -12.177 1.00 97.31 119 A 1 
ATOM 919  O O   . HIS A 1 119 ? -24.917 3.551   -11.385 1.00 96.82 119 A 1 
ATOM 920  C CB  . HIS A 1 119 ? -21.740 3.329   -12.267 1.00 95.34 119 A 1 
ATOM 921  C CG  . HIS A 1 119 ? -20.787 2.243   -12.696 1.00 88.99 119 A 1 
ATOM 922  N ND1 . HIS A 1 119 ? -21.085 0.903   -12.821 1.00 74.13 119 A 1 
ATOM 923  C CD2 . HIS A 1 119 ? -19.468 2.391   -13.018 1.00 75.47 119 A 1 
ATOM 924  C CE1 . HIS A 1 119 ? -19.970 0.270   -13.221 1.00 73.64 119 A 1 
ATOM 925  N NE2 . HIS A 1 119 ? -18.959 1.133   -13.346 1.00 76.47 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? -24.183 5.387   -12.456 1.00 96.67 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? -25.175 6.284   -11.864 1.00 96.79 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? -26.608 5.884   -12.259 1.00 97.13 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? -27.490 5.825   -11.404 1.00 96.54 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? -24.842 7.726   -12.269 1.00 96.20 120 A 1 
ATOM 931  N N   . GLU A 1 121 ? -26.834 5.529   -13.522 1.00 97.34 121 A 1 
ATOM 932  C CA  . GLU A 1 121 ? -28.142 5.082   -14.016 1.00 97.26 121 A 1 
ATOM 933  C C   . GLU A 1 121 ? -28.628 3.797   -13.324 1.00 97.51 121 A 1 
ATOM 934  O O   . GLU A 1 121 ? -29.815 3.657   -13.032 1.00 96.66 121 A 1 
ATOM 935  C CB  . GLU A 1 121 ? -28.047 4.892   -15.543 1.00 96.20 121 A 1 
ATOM 936  C CG  . GLU A 1 121 ? -29.386 4.562   -16.223 1.00 87.43 121 A 1 
ATOM 937  C CD  . GLU A 1 121 ? -30.464 5.635   -16.012 1.00 89.45 121 A 1 
ATOM 938  O OE1 . GLU A 1 121 ? -31.656 5.254   -15.910 1.00 81.16 121 A 1 
ATOM 939  O OE2 . GLU A 1 121 ? -30.108 6.832   -15.924 1.00 82.94 121 A 1 
ATOM 940  N N   . GLN A 1 122 ? -27.716 2.867   -13.034 1.00 97.92 122 A 1 
ATOM 941  C CA  . GLN A 1 122 ? -28.017 1.599   -12.361 1.00 97.88 122 A 1 
ATOM 942  C C   . GLN A 1 122 ? -28.106 1.725   -10.831 1.00 98.14 122 A 1 
ATOM 943  O O   . GLN A 1 122 ? -28.786 0.921   -10.188 1.00 97.55 122 A 1 
ATOM 944  C CB  . GLN A 1 122 ? -26.927 0.583   -12.718 1.00 97.28 122 A 1 
ATOM 945  C CG  . GLN A 1 122 ? -26.930 0.166   -14.196 1.00 92.85 122 A 1 
ATOM 946  C CD  . GLN A 1 122 ? -25.723 -0.701  -14.553 1.00 89.84 122 A 1 
ATOM 947  O OE1 . GLN A 1 122 ? -25.006 -1.229  -13.711 1.00 81.63 122 A 1 
ATOM 948  N NE2 . GLN A 1 122 ? -25.457 -0.894  -15.825 1.00 77.24 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? -27.384 2.676   -10.244 1.00 97.72 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? -27.289 2.838   -8.796  1.00 97.90 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? -28.586 3.387   -8.204  1.00 98.07 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? -29.046 2.873   -7.184  1.00 97.56 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? -26.078 3.735   -8.473  1.00 97.65 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? -25.829 3.976   -6.971  1.00 97.02 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? -25.575 2.672   -6.208  1.00 95.34 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? -24.595 4.865   -6.797  1.00 95.54 123 A 1 
ATOM 957  N N   . PHE A 1 124 ? -29.171 4.394   -8.847  1.00 97.95 124 A 1 
ATOM 958  C CA  . PHE A 1 124 ? -30.322 5.131   -8.334  1.00 98.02 124 A 1 
ATOM 959  C C   . PHE A 1 124 ? -31.653 4.590   -8.866  1.00 97.87 124 A 1 
ATOM 960  O O   . PHE A 1 124 ? -31.769 4.204   -10.034 1.00 96.80 124 A 1 
ATOM 961  C CB  . PHE A 1 124 ? -30.157 6.620   -8.649  1.00 97.85 124 A 1 
ATOM 962  C CG  . PHE A 1 124 ? -28.866 7.216   -8.115  1.00 98.15 124 A 1 
ATOM 963  C CD1 . PHE A 1 124 ? -28.663 7.332   -6.728  1.00 97.06 124 A 1 
ATOM 964  C CD2 . PHE A 1 124 ? -27.852 7.620   -9.004  1.00 97.19 124 A 1 
ATOM 965  C CE1 . PHE A 1 124 ? -27.445 7.834   -6.233  1.00 96.83 124 A 1 
ATOM 966  C CE2 . PHE A 1 124 ? -26.636 8.124   -8.509  1.00 96.89 124 A 1 
ATOM 967  C CZ  . PHE A 1 124 ? -26.428 8.225   -7.123  1.00 97.38 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? -32.675 4.608   -8.028  1.00 97.71 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? -34.020 4.172   -8.395  1.00 97.46 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? -34.861 5.321   -8.977  1.00 97.61 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? -35.532 5.151   -9.999  1.00 95.90 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? -34.678 3.542   -7.162  1.00 96.63 125 A 1 
ATOM 973  N N   . SER A 1 126 ? -34.816 6.499   -8.348  1.00 97.77 126 A 1 
ATOM 974  C CA  . SER A 1 126 ? -35.627 7.655   -8.743  1.00 97.69 126 A 1 
ATOM 975  C C   . SER A 1 126 ? -34.984 8.478   -9.866  1.00 97.94 126 A 1 
ATOM 976  O O   . SER A 1 126 ? -33.765 8.613   -9.960  1.00 97.35 126 A 1 
ATOM 977  C CB  . SER A 1 126 ? -35.945 8.528   -7.528  1.00 96.69 126 A 1 
ATOM 978  O OG  . SER A 1 126 ? -34.797 9.204   -7.082  1.00 91.46 126 A 1 
ATOM 979  N N   . ALA A 1 127 ? -35.825 9.090   -10.713 1.00 97.55 127 A 1 
ATOM 980  C CA  . ALA A 1 127 ? -35.358 9.975   -11.782 1.00 97.61 127 A 1 
ATOM 981  C C   . ALA A 1 127 ? -34.579 11.193  -11.246 1.00 97.82 127 A 1 
ATOM 982  O O   . ALA A 1 127 ? -33.608 11.625  -11.869 1.00 96.99 127 A 1 
ATOM 983  C CB  . ALA A 1 127 ? -36.573 10.413  -12.608 1.00 97.13 127 A 1 
ATOM 984  N N   . GLU A 1 128 ? -34.970 11.716  -10.079 1.00 97.58 128 A 1 
ATOM 985  C CA  . GLU A 1 128 ? -34.275 12.824  -9.419  1.00 97.48 128 A 1 
ATOM 986  C C   . GLU A 1 128 ? -32.821 12.457  -9.083  1.00 97.53 128 A 1 
ATOM 987  O O   . GLU A 1 128 ? -31.889 13.167  -9.466  1.00 96.68 128 A 1 
ATOM 988  C CB  . GLU A 1 128 ? -35.031 13.214  -8.138  1.00 96.91 128 A 1 
ATOM 989  C CG  . GLU A 1 128 ? -34.433 14.469  -7.481  1.00 92.32 128 A 1 
ATOM 990  C CD  . GLU A 1 128 ? -34.892 14.666  -6.029  1.00 89.18 128 A 1 
ATOM 991  O OE1 . GLU A 1 128 ? -34.066 15.214  -5.253  1.00 78.56 128 A 1 
ATOM 992  O OE2 . GLU A 1 128 ? -36.023 14.250  -5.707  1.00 83.16 128 A 1 
ATOM 993  N N   . TYR A 1 129 ? -32.602 11.330  -8.403  1.00 97.82 129 A 1 
ATOM 994  C CA  . TYR A 1 129 ? -31.253 10.927  -7.995  1.00 97.96 129 A 1 
ATOM 995  C C   . TYR A 1 129 ? -30.402 10.445  -9.173  1.00 98.02 129 A 1 
ATOM 996  O O   . TYR A 1 129 ? -29.199 10.705  -9.181  1.00 97.44 129 A 1 
ATOM 997  C CB  . TYR A 1 129 ? -31.319 9.905   -6.865  1.00 97.78 129 A 1 
ATOM 998  C CG  . TYR A 1 129 ? -31.525 10.544  -5.504  1.00 97.73 129 A 1 
ATOM 999  C CD1 . TYR A 1 129 ? -30.411 10.914  -4.728  1.00 95.99 129 A 1 
ATOM 1000 C CD2 . TYR A 1 129 ? -32.820 10.776  -5.010  1.00 96.22 129 A 1 
ATOM 1001 C CE1 . TYR A 1 129 ? -30.593 11.494  -3.459  1.00 95.66 129 A 1 
ATOM 1002 C CE2 . TYR A 1 129 ? -33.008 11.360  -3.742  1.00 95.65 129 A 1 
ATOM 1003 C CZ  . TYR A 1 129 ? -31.893 11.714  -2.960  1.00 96.29 129 A 1 
ATOM 1004 O OH  . TYR A 1 129 ? -32.073 12.266  -1.730  1.00 94.89 129 A 1 
ATOM 1005 N N   . LYS A 1 130 ? -31.009 9.861   -10.215 1.00 97.95 130 A 1 
ATOM 1006 C CA  . LYS A 1 130 ? -30.314 9.602   -11.491 1.00 97.90 130 A 1 
ATOM 1007 C C   . LYS A 1 130 ? -29.773 10.893  -12.101 1.00 97.90 130 A 1 
ATOM 1008 O O   . LYS A 1 130 ? -28.602 10.959  -12.473 1.00 97.28 130 A 1 
ATOM 1009 C CB  . LYS A 1 130 ? -31.255 8.905   -12.486 1.00 97.70 130 A 1 
ATOM 1010 C CG  . LYS A 1 130 ? -31.517 7.458   -12.075 1.00 96.58 130 A 1 
ATOM 1011 C CD  . LYS A 1 130 ? -32.447 6.782   -13.077 1.00 95.44 130 A 1 
ATOM 1012 C CE  . LYS A 1 130 ? -32.582 5.310   -12.691 1.00 92.38 130 A 1 
ATOM 1013 N NZ  . LYS A 1 130 ? -33.189 4.535   -13.786 1.00 87.54 130 A 1 
ATOM 1014 N N   . GLN A 1 131 ? -30.593 11.935  -12.148 1.00 98.18 131 A 1 
ATOM 1015 C CA  . GLN A 1 131 ? -30.179 13.241  -12.660 1.00 98.10 131 A 1 
ATOM 1016 C C   . GLN A 1 131 ? -29.075 13.865  -11.790 1.00 98.14 131 A 1 
ATOM 1017 O O   . GLN A 1 131 ? -28.042 14.274  -12.320 1.00 97.82 131 A 1 
ATOM 1018 C CB  . GLN A 1 131 ? -31.419 14.143  -12.787 1.00 97.80 131 A 1 
ATOM 1019 C CG  . GLN A 1 131 ? -31.097 15.538  -13.342 1.00 93.31 131 A 1 
ATOM 1020 C CD  . GLN A 1 131 ? -30.452 15.527  -14.726 1.00 88.97 131 A 1 
ATOM 1021 O OE1 . GLN A 1 131 ? -30.582 14.612  -15.533 1.00 82.25 131 A 1 
ATOM 1022 N NE2 . GLN A 1 131 ? -29.714 16.565  -15.045 1.00 77.47 131 A 1 
ATOM 1023 N N   . ARG A 1 132 ? -29.223 13.854  -10.460 1.00 97.77 132 A 1 
ATOM 1024 C CA  . ARG A 1 132 ? -28.196 14.349  -9.520  1.00 97.87 132 A 1 
ATOM 1025 C C   . ARG A 1 132 ? -26.875 13.581  -9.640  1.00 98.08 132 A 1 
ATOM 1026 O O   . ARG A 1 132 ? -25.804 14.187  -9.621  1.00 97.56 132 A 1 
ATOM 1027 C CB  . ARG A 1 132 ? -28.729 14.260  -8.083  1.00 97.75 132 A 1 
ATOM 1028 C CG  . ARG A 1 132 ? -29.843 15.282  -7.802  1.00 96.21 132 A 1 
ATOM 1029 C CD  . ARG A 1 132 ? -30.464 15.086  -6.410  1.00 94.23 132 A 1 
ATOM 1030 N NE  . ARG A 1 132 ? -29.497 15.325  -5.317  1.00 88.98 132 A 1 
ATOM 1031 C CZ  . ARG A 1 132 ? -29.739 15.161  -4.025  1.00 84.15 132 A 1 
ATOM 1032 N NH1 . ARG A 1 132 ? -30.895 14.762  -3.575  1.00 78.87 132 A 1 
ATOM 1033 N NH2 . ARG A 1 132 ? -28.805 15.393  -3.146  1.00 76.31 132 A 1 
ATOM 1034 N N   . GLY A 1 133 ? -26.931 12.253  -9.789  1.00 97.66 133 A 1 
ATOM 1035 C CA  . GLY A 1 133 ? -25.761 11.409  -10.030 1.00 97.64 133 A 1 
ATOM 1036 C C   . GLY A 1 133 ? -25.061 11.755  -11.339 1.00 97.66 133 A 1 
ATOM 1037 O O   . GLY A 1 133 ? -23.841 11.920  -11.367 1.00 97.10 133 A 1 
ATOM 1038 N N   . ARG A 1 134 ? -25.830 11.961  -12.416 1.00 98.15 134 A 1 
ATOM 1039 C CA  . ARG A 1 134 ? -25.302 12.385  -13.719 1.00 97.99 134 A 1 
ATOM 1040 C C   . ARG A 1 134 ? -24.630 13.759  -13.655 1.00 98.19 134 A 1 
ATOM 1041 O O   . ARG A 1 134 ? -23.546 13.926  -14.206 1.00 97.71 134 A 1 
ATOM 1042 C CB  . ARG A 1 134 ? -26.439 12.348  -14.746 1.00 96.98 134 A 1 
ATOM 1043 C CG  . ARG A 1 134 ? -25.928 12.635  -16.157 1.00 84.39 134 A 1 
ATOM 1044 C CD  . ARG A 1 134 ? -27.067 12.516  -17.165 1.00 81.94 134 A 1 
ATOM 1045 N NE  . ARG A 1 134 ? -26.582 12.799  -18.532 1.00 70.19 134 A 1 
ATOM 1046 C CZ  . ARG A 1 134 ? -27.246 12.572  -19.650 1.00 60.63 134 A 1 
ATOM 1047 N NH1 . ARG A 1 134 ? -28.452 12.076  -19.644 1.00 54.44 134 A 1 
ATOM 1048 N NH2 . ARG A 1 134 ? -26.698 12.840  -20.802 1.00 51.21 134 A 1 
ATOM 1049 N N   . GLU A 1 135 ? -25.237 14.724  -12.975 1.00 97.77 135 A 1 
ATOM 1050 C CA  . GLU A 1 135 ? -24.666 16.065  -12.774 1.00 97.88 135 A 1 
ATOM 1051 C C   . GLU A 1 135 ? -23.370 16.028  -11.957 1.00 97.97 135 A 1 
ATOM 1052 O O   . GLU A 1 135 ? -22.411 16.732  -12.274 1.00 97.30 135 A 1 
ATOM 1053 C CB  . GLU A 1 135 ? -25.683 16.947  -12.043 1.00 97.63 135 A 1 
ATOM 1054 C CG  . GLU A 1 135 ? -26.830 17.379  -12.962 1.00 91.74 135 A 1 
ATOM 1055 C CD  . GLU A 1 135 ? -27.980 18.052  -12.203 1.00 89.88 135 A 1 
ATOM 1056 O OE1 . GLU A 1 135 ? -29.027 18.255  -12.862 1.00 81.05 135 A 1 
ATOM 1057 O OE2 . GLU A 1 135 ? -27.828 18.319  -10.993 1.00 83.55 135 A 1 
ATOM 1058 N N   . LEU A 1 136 ? -23.324 15.185  -10.922 1.00 97.95 136 A 1 
ATOM 1059 C CA  . LEU A 1 136 ? -22.114 14.972  -10.135 1.00 97.93 136 A 1 
ATOM 1060 C C   . LEU A 1 136 ? -20.980 14.427  -11.011 1.00 98.02 136 A 1 
ATOM 1061 O O   . LEU A 1 136 ? -19.888 14.991  -11.012 1.00 97.42 136 A 1 
ATOM 1062 C CB  . LEU A 1 136 ? -22.458 14.066  -8.939  1.00 97.61 136 A 1 
ATOM 1063 C CG  . LEU A 1 136 ? -21.259 13.763  -8.017  1.00 96.66 136 A 1 
ATOM 1064 C CD1 . LEU A 1 136 ? -21.734 13.590  -6.584  1.00 91.80 136 A 1 
ATOM 1065 C CD2 . LEU A 1 136 ? -20.529 12.472  -8.413  1.00 92.02 136 A 1 
ATOM 1066 N N   . VAL A 1 137 ? -21.245 13.378  -11.786 1.00 97.89 137 A 1 
ATOM 1067 C CA  . VAL A 1 137 ? -20.273 12.786  -12.717 1.00 97.79 137 A 1 
ATOM 1068 C C   . VAL A 1 137 ? -19.812 13.818  -13.749 1.00 97.69 137 A 1 
ATOM 1069 O O   . VAL A 1 137 ? -18.606 14.006  -13.915 1.00 97.17 137 A 1 
ATOM 1070 C CB  . VAL A 1 137 ? -20.870 11.528  -13.380 1.00 97.35 137 A 1 
ATOM 1071 C CG1 . VAL A 1 137 ? -19.993 10.978  -14.509 1.00 95.62 137 A 1 
ATOM 1072 C CG2 . VAL A 1 137 ? -21.041 10.397  -12.352 1.00 95.75 137 A 1 
ATOM 1073 N N   . SER A 1 138 ? -20.752 14.534  -14.395 1.00 98.09 138 A 1 
ATOM 1074 C CA  . SER A 1 138 ? -20.426 15.565  -15.396 1.00 97.96 138 A 1 
ATOM 1075 C C   . SER A 1 138 ? -19.455 16.607  -14.847 1.00 97.92 138 A 1 
ATOM 1076 O O   . SER A 1 138 ? -18.406 16.835  -15.435 1.00 97.12 138 A 1 
ATOM 1077 C CB  . SER A 1 138 ? -21.687 16.279  -15.885 1.00 97.14 138 A 1 
ATOM 1078 O OG  . SER A 1 138 ? -21.423 16.999  -17.075 1.00 82.37 138 A 1 
ATOM 1079 N N   . ARG A 1 139 ? -19.751 17.156  -13.665 1.00 97.82 139 A 1 
ATOM 1080 C CA  . ARG A 1 139 ? -18.922 18.189  -13.027 1.00 97.63 139 A 1 
ATOM 1081 C C   . ARG A 1 139 ? -17.463 17.763  -12.844 1.00 97.74 139 A 1 
ATOM 1082 O O   . ARG A 1 139 ? -16.562 18.549  -13.115 1.00 96.77 139 A 1 
ATOM 1083 C CB  . ARG A 1 139 ? -19.566 18.521  -11.682 1.00 96.88 139 A 1 
ATOM 1084 C CG  . ARG A 1 139 ? -18.897 19.662  -10.931 1.00 87.62 139 A 1 
ATOM 1085 C CD  . ARG A 1 139 ? -19.436 19.854  -9.506  1.00 85.01 139 A 1 
ATOM 1086 N NE  . ARG A 1 139 ? -20.676 19.121  -9.217  1.00 72.39 139 A 1 
ATOM 1087 C CZ  . ARG A 1 139 ? -21.245 18.952  -8.048  1.00 65.41 139 A 1 
ATOM 1088 N NH1 . ARG A 1 139 ? -20.786 19.498  -6.953  1.00 58.20 139 A 1 
ATOM 1089 N NH2 . ARG A 1 139 ? -22.310 18.202  -7.950  1.00 53.60 139 A 1 
ATOM 1090 N N   . PHE A 1 140 ? -17.220 16.531  -12.389 1.00 97.68 140 A 1 
ATOM 1091 C CA  . PHE A 1 140 ? -15.854 16.047  -12.186 1.00 97.36 140 A 1 
ATOM 1092 C C   . PHE A 1 140 ? -15.121 15.787  -13.508 1.00 97.15 140 A 1 
ATOM 1093 O O   . PHE A 1 140 ? -13.954 16.150  -13.641 1.00 96.26 140 A 1 
ATOM 1094 C CB  . PHE A 1 140 ? -15.874 14.793  -11.311 1.00 96.85 140 A 1 
ATOM 1095 C CG  . PHE A 1 140 ? -16.130 15.058  -9.837  1.00 94.60 140 A 1 
ATOM 1096 C CD1 . PHE A 1 140 ? -15.200 15.800  -9.091  1.00 90.06 140 A 1 
ATOM 1097 C CD2 . PHE A 1 140 ? -17.265 14.531  -9.202  1.00 91.48 140 A 1 
ATOM 1098 C CE1 . PHE A 1 140 ? -15.408 16.017  -7.716  1.00 88.30 140 A 1 
ATOM 1099 C CE2 . PHE A 1 140 ? -17.472 14.747  -7.826  1.00 88.58 140 A 1 
ATOM 1100 C CZ  . PHE A 1 140 ? -16.541 15.490  -7.083  1.00 88.46 140 A 1 
ATOM 1101 N N   . PHE A 1 141 ? -15.791 15.214  -14.506 1.00 97.60 141 A 1 
ATOM 1102 C CA  . PHE A 1 141 ? -15.169 14.990  -15.813 1.00 97.40 141 A 1 
ATOM 1103 C C   . PHE A 1 141 ? -14.962 16.285  -16.605 1.00 96.88 141 A 1 
ATOM 1104 O O   . PHE A 1 141 ? -13.956 16.412  -17.303 1.00 95.75 141 A 1 
ATOM 1105 C CB  . PHE A 1 141 ? -15.978 13.959  -16.602 1.00 97.23 141 A 1 
ATOM 1106 C CG  . PHE A 1 141 ? -15.690 12.540  -16.156 1.00 97.53 141 A 1 
ATOM 1107 C CD1 . PHE A 1 141 ? -14.459 11.947  -16.490 1.00 96.07 141 A 1 
ATOM 1108 C CD2 . PHE A 1 141 ? -16.614 11.824  -15.380 1.00 96.48 141 A 1 
ATOM 1109 C CE1 . PHE A 1 141 ? -14.152 10.655  -16.037 1.00 95.81 141 A 1 
ATOM 1110 C CE2 . PHE A 1 141 ? -16.308 10.531  -14.925 1.00 95.80 141 A 1 
ATOM 1111 C CZ  . PHE A 1 141 ? -15.074 9.948   -15.250 1.00 96.50 141 A 1 
ATOM 1112 N N   . ASP A 1 142 ? -15.849 17.267  -16.465 1.00 97.39 142 A 1 
ATOM 1113 C CA  . ASP A 1 142 ? -15.659 18.597  -17.045 1.00 97.06 142 A 1 
ATOM 1114 C C   . ASP A 1 142 ? -14.467 19.303  -16.402 1.00 96.69 142 A 1 
ATOM 1115 O O   . ASP A 1 142 ? -13.675 19.931  -17.104 1.00 95.84 142 A 1 
ATOM 1116 C CB  . ASP A 1 142 ? -16.949 19.420  -16.924 1.00 96.87 142 A 1 
ATOM 1117 C CG  . ASP A 1 142 ? -18.113 18.846  -17.745 1.00 95.59 142 A 1 
ATOM 1118 O OD1 . ASP A 1 142 ? -17.864 18.014  -18.656 1.00 92.32 142 A 1 
ATOM 1119 O OD2 . ASP A 1 142 ? -19.262 19.225  -17.449 1.00 92.28 142 A 1 
ATOM 1120 N N   . TYR A 1 143 ? -14.261 19.115  -15.091 1.00 96.80 143 A 1 
ATOM 1121 C CA  . TYR A 1 143 ? -13.064 19.608  -14.414 1.00 96.54 143 A 1 
ATOM 1122 C C   . TYR A 1 143 ? -11.786 18.933  -14.932 1.00 96.41 143 A 1 
ATOM 1123 O O   . TYR A 1 143 ? -10.833 19.637  -15.265 1.00 95.47 143 A 1 
ATOM 1124 C CB  . TYR A 1 143 ? -13.232 19.459  -12.899 1.00 96.23 143 A 1 
ATOM 1125 C CG  . TYR A 1 143 ? -12.081 20.045  -12.100 1.00 95.97 143 A 1 
ATOM 1126 C CD1 . TYR A 1 143 ? -11.392 19.248  -11.163 1.00 93.26 143 A 1 
ATOM 1127 C CD2 . TYR A 1 143 ? -11.698 21.385  -12.293 1.00 93.49 143 A 1 
ATOM 1128 C CE1 . TYR A 1 143 ? -10.331 19.794  -10.421 1.00 92.58 143 A 1 
ATOM 1129 C CE2 . TYR A 1 143 ? -10.629 21.933  -11.560 1.00 92.67 143 A 1 
ATOM 1130 C CZ  . TYR A 1 143 ? -9.945  21.137  -10.620 1.00 93.58 143 A 1 
ATOM 1131 O OH  . TYR A 1 143 ? -8.910  21.659  -9.909  1.00 92.14 143 A 1 
ATOM 1132 N N   . ILE A 1 144 ? -11.767 17.610  -15.111 1.00 96.68 144 A 1 
ATOM 1133 C CA  . ILE A 1 144 ? -10.626 16.895  -15.720 1.00 96.44 144 A 1 
ATOM 1134 C C   . ILE A 1 144 ? -10.287 17.470  -17.106 1.00 95.96 144 A 1 
ATOM 1135 O O   . ILE A 1 144 ? -9.114  17.689  -17.416 1.00 95.08 144 A 1 
ATOM 1136 C CB  . ILE A 1 144 ? -10.901 15.371  -15.785 1.00 96.50 144 A 1 
ATOM 1137 C CG1 . ILE A 1 144 ? -10.899 14.765  -14.363 1.00 95.83 144 A 1 
ATOM 1138 C CG2 . ILE A 1 144 ? -9.861  14.638  -16.658 1.00 95.51 144 A 1 
ATOM 1139 C CD1 . ILE A 1 144 ? -11.454 13.339  -14.284 1.00 93.43 144 A 1 
ATOM 1140 N N   . ARG A 1 145 ? -11.290 17.780  -17.929 1.00 96.03 145 A 1 
ATOM 1141 C CA  . ARG A 1 145 ? -11.087 18.353  -19.274 1.00 95.25 145 A 1 
ATOM 1142 C C   . ARG A 1 145 ? -10.449 19.750  -19.266 1.00 94.55 145 A 1 
ATOM 1143 O O   . ARG A 1 145 ? -9.898  20.148  -20.290 1.00 93.31 145 A 1 
ATOM 1144 C CB  . ARG A 1 145 ? -12.414 18.384  -20.041 1.00 95.16 145 A 1 
ATOM 1145 C CG  . ARG A 1 145 ? -12.916 16.977  -20.414 1.00 93.92 145 A 1 
ATOM 1146 C CD  . ARG A 1 145 ? -14.256 17.070  -21.132 1.00 93.20 145 A 1 
ATOM 1147 N NE  . ARG A 1 145 ? -14.863 15.735  -21.312 1.00 91.85 145 A 1 
ATOM 1148 C CZ  . ARG A 1 145 ? -15.862 15.226  -20.612 1.00 91.72 145 A 1 
ATOM 1149 N NH1 . ARG A 1 145 ? -16.470 15.882  -19.662 1.00 85.10 145 A 1 
ATOM 1150 N NH2 . ARG A 1 145 ? -16.271 14.026  -20.871 1.00 87.24 145 A 1 
ATOM 1151 N N   . THR A 1 146 ? -10.478 20.485  -18.153 1.00 95.05 146 A 1 
ATOM 1152 C CA  . THR A 1 146 ? -9.825  21.808  -18.078 1.00 94.32 146 A 1 
ATOM 1153 C C   . THR A 1 146 ? -8.294  21.723  -18.133 1.00 93.76 146 A 1 
ATOM 1154 O O   . THR A 1 146 ? -7.670  22.650  -18.642 1.00 91.64 146 A 1 
ATOM 1155 C CB  . THR A 1 146 ? -10.259 22.634  -16.858 1.00 93.89 146 A 1 
ATOM 1156 O OG1 . THR A 1 146 ? -9.784  22.097  -15.650 1.00 90.35 146 A 1 
ATOM 1157 C CG2 . THR A 1 146 ? -11.777 22.788  -16.753 1.00 88.48 146 A 1 
ATOM 1158 N N   . PHE A 1 147 ? -7.701  20.598  -17.730 1.00 93.66 147 A 1 
ATOM 1159 C CA  . PHE A 1 147 ? -6.245  20.393  -17.691 1.00 91.60 147 A 1 
ATOM 1160 C C   . PHE A 1 147 ? -5.590  20.173  -19.067 1.00 88.94 147 A 1 
ATOM 1161 O O   . PHE A 1 147 ? -4.391  19.922  -19.153 1.00 82.58 147 A 1 
ATOM 1162 C CB  . PHE A 1 147 ? -5.922  19.236  -16.739 1.00 91.90 147 A 1 
ATOM 1163 C CG  . PHE A 1 147 ? -6.278  19.540  -15.299 1.00 93.10 147 A 1 
ATOM 1164 C CD1 . PHE A 1 147 ? -5.400  20.302  -14.512 1.00 89.70 147 A 1 
ATOM 1165 C CD2 . PHE A 1 147 ? -7.501  19.108  -14.765 1.00 90.60 147 A 1 
ATOM 1166 C CE1 . PHE A 1 147 ? -5.746  20.640  -13.196 1.00 89.01 147 A 1 
ATOM 1167 C CE2 . PHE A 1 147 ? -7.851  19.450  -13.447 1.00 90.18 147 A 1 
ATOM 1168 C CZ  . PHE A 1 147 ? -6.973  20.218  -12.665 1.00 90.93 147 A 1 
ATOM 1169 N N   . THR A 1 148 ? -6.343  20.267  -20.165 1.00 87.48 148 A 1 
ATOM 1170 C CA  . THR A 1 148 ? -5.816  20.071  -21.529 1.00 83.78 148 A 1 
ATOM 1171 C C   . THR A 1 148 ? -5.095  21.297  -22.101 1.00 82.03 148 A 1 
ATOM 1172 O O   . THR A 1 148 ? -4.498  21.199  -23.176 1.00 75.05 148 A 1 
ATOM 1173 C CB  . THR A 1 148 ? -6.931  19.641  -22.491 1.00 80.03 148 A 1 
ATOM 1174 O OG1 . THR A 1 148 ? -7.986  20.576  -22.492 1.00 73.04 148 A 1 
ATOM 1175 C CG2 . THR A 1 148 ? -7.519  18.281  -22.115 1.00 70.51 148 A 1 
ATOM 1176 N N   . LYS A 1 149 ? -5.177  22.459  -21.436 1.00 80.02 149 A 1 
ATOM 1177 C CA  . LYS A 1 149 ? -4.776  23.758  -22.015 1.00 78.03 149 A 1 
ATOM 1178 C C   . LYS A 1 149 ? -3.472  24.331  -21.470 1.00 78.69 149 A 1 
ATOM 1179 O O   . LYS A 1 149 ? -2.875  25.170  -22.138 1.00 70.83 149 A 1 
ATOM 1180 C CB  . LYS A 1 149 ? -5.928  24.762  -21.861 1.00 71.37 149 A 1 
ATOM 1181 C CG  . LYS A 1 149 ? -7.161  24.330  -22.662 1.00 63.97 149 A 1 
ATOM 1182 C CD  . LYS A 1 149 ? -8.274  25.374  -22.552 1.00 57.43 149 A 1 
ATOM 1183 C CE  . LYS A 1 149 ? -9.496  24.888  -23.332 1.00 50.13 149 A 1 
ATOM 1184 N NZ  . LYS A 1 149 ? -10.630 25.831  -23.196 1.00 41.17 149 A 1 
ATOM 1185 N N   . ASP A 1 150 ? -3.019  23.888  -20.295 1.00 79.68 150 A 1 
ATOM 1186 C CA  . ASP A 1 150 ? -1.889  24.467  -19.568 1.00 79.69 150 A 1 
ATOM 1187 C C   . ASP A 1 150 ? -0.706  23.490  -19.425 1.00 82.20 150 A 1 
ATOM 1188 O O   . ASP A 1 150 ? -0.732  22.349  -19.907 1.00 78.13 150 A 1 
ATOM 1189 C CB  . ASP A 1 150 ? -2.391  24.998  -18.210 1.00 74.07 150 A 1 
ATOM 1190 C CG  . ASP A 1 150 ? -3.341  26.189  -18.370 1.00 67.03 150 A 1 
ATOM 1191 O OD1 . ASP A 1 150 ? -3.011  27.089  -19.177 1.00 62.14 150 A 1 
ATOM 1192 O OD2 . ASP A 1 150 ? -4.392  26.195  -17.694 1.00 62.16 150 A 1 
ATOM 1193 N N   . LEU A 1 151 ? 0.370   23.949  -18.773 1.00 88.50 151 A 1 
ATOM 1194 C CA  . LEU A 1 151 ? 1.505   23.093  -18.426 1.00 89.02 151 A 1 
ATOM 1195 C C   . LEU A 1 151 ? 1.051   22.017  -17.435 1.00 90.46 151 A 1 
ATOM 1196 O O   . LEU A 1 151 ? 0.710   22.325  -16.300 1.00 87.66 151 A 1 
ATOM 1197 C CB  . LEU A 1 151 ? 2.645   23.952  -17.847 1.00 85.94 151 A 1 
ATOM 1198 C CG  . LEU A 1 151 ? 3.895   23.143  -17.450 1.00 78.36 151 A 1 
ATOM 1199 C CD1 . LEU A 1 151 ? 4.592   22.526  -18.660 1.00 72.44 151 A 1 
ATOM 1200 C CD2 . LEU A 1 151 ? 4.896   24.045  -16.731 1.00 72.22 151 A 1 
ATOM 1201 N N   . PHE A 1 152 ? 1.099   20.764  -17.863 1.00 91.79 152 A 1 
ATOM 1202 C CA  . PHE A 1 152 ? 0.741   19.629  -17.026 1.00 92.98 152 A 1 
ATOM 1203 C C   . PHE A 1 152 ? 1.958   19.132  -16.233 1.00 93.09 152 A 1 
ATOM 1204 O O   . PHE A 1 152 ? 2.988   18.786  -16.821 1.00 91.03 152 A 1 
ATOM 1205 C CB  . PHE A 1 152 ? 0.127   18.538  -17.907 1.00 93.18 152 A 1 
ATOM 1206 C CG  . PHE A 1 152 ? -0.566  17.472  -17.096 1.00 94.48 152 A 1 
ATOM 1207 C CD1 . PHE A 1 152 ? 0.098   16.275  -16.784 1.00 92.52 152 A 1 
ATOM 1208 C CD2 . PHE A 1 152 ? -1.866  17.700  -16.617 1.00 93.16 152 A 1 
ATOM 1209 C CE1 . PHE A 1 152 ? -0.542  15.305  -15.999 1.00 93.09 152 A 1 
ATOM 1210 C CE2 . PHE A 1 152 ? -2.505  16.730  -15.830 1.00 93.20 152 A 1 
ATOM 1211 C CZ  . PHE A 1 152 ? -1.843  15.530  -15.522 1.00 94.29 152 A 1 
ATOM 1212 N N   . THR A 1 153 ? 1.850   19.111  -14.908 1.00 94.14 153 A 1 
ATOM 1213 C CA  . THR A 1 153 ? 2.899   18.680  -13.973 1.00 94.02 153 A 1 
ATOM 1214 C C   . THR A 1 153 ? 2.381   17.599  -13.020 1.00 94.56 153 A 1 
ATOM 1215 O O   . THR A 1 153 ? 1.219   17.189  -13.070 1.00 93.89 153 A 1 
ATOM 1216 C CB  . THR A 1 153 ? 3.480   19.869  -13.185 1.00 93.04 153 A 1 
ATOM 1217 O OG1 . THR A 1 153 ? 2.674   20.229  -12.093 1.00 89.62 153 A 1 
ATOM 1218 C CG2 . THR A 1 153 ? 3.765   21.113  -14.022 1.00 87.57 153 A 1 
ATOM 1219 N N   . LEU A 1 154 ? 3.247   17.149  -12.103 1.00 93.90 154 A 1 
ATOM 1220 C CA  . LEU A 1 154 ? 2.860   16.218  -11.039 1.00 93.60 154 A 1 
ATOM 1221 C C   . LEU A 1 154 ? 1.734   16.763  -10.147 1.00 94.41 154 A 1 
ATOM 1222 O O   . LEU A 1 154 ? 0.988   15.972  -9.583  1.00 93.59 154 A 1 
ATOM 1223 C CB  . LEU A 1 154 ? 4.092   15.882  -10.179 1.00 91.96 154 A 1 
ATOM 1224 C CG  . LEU A 1 154 ? 5.147   15.000  -10.870 1.00 83.58 154 A 1 
ATOM 1225 C CD1 . LEU A 1 154 ? 6.405   14.933  -10.008 1.00 76.97 154 A 1 
ATOM 1226 C CD2 . LEU A 1 154 ? 4.651   13.572  -11.081 1.00 76.86 154 A 1 
ATOM 1227 N N   . PHE A 1 155 ? 1.585   18.086  -10.016 1.00 94.11 155 A 1 
ATOM 1228 C CA  . PHE A 1 155 ? 0.514   18.683  -9.219  1.00 94.05 155 A 1 
ATOM 1229 C C   . PHE A 1 155 ? -0.852  18.453  -9.867  1.00 94.98 155 A 1 
ATOM 1230 O O   . PHE A 1 155 ? -1.770  17.956  -9.216  1.00 94.36 155 A 1 
ATOM 1231 C CB  . PHE A 1 155 ? 0.783   20.173  -9.003  1.00 92.68 155 A 1 
ATOM 1232 C CG  . PHE A 1 155 ? 2.059   20.462  -8.241  1.00 83.80 155 A 1 
ATOM 1233 C CD1 . PHE A 1 155 ? 2.140   20.142  -6.874  1.00 74.72 155 A 1 
ATOM 1234 C CD2 . PHE A 1 155 ? 3.163   21.045  -8.885  1.00 73.80 155 A 1 
ATOM 1235 C CE1 . PHE A 1 155 ? 3.317   20.409  -6.155  1.00 66.01 155 A 1 
ATOM 1236 C CE2 . PHE A 1 155 ? 4.342   21.314  -8.165  1.00 65.52 155 A 1 
ATOM 1237 C CZ  . PHE A 1 155 ? 4.418   20.998  -6.795  1.00 64.85 155 A 1 
ATOM 1238 N N   . GLU A 1 156 ? -0.970  18.725  -11.157 1.00 95.56 156 A 1 
ATOM 1239 C CA  . GLU A 1 156 ? -2.204  18.478  -11.907 1.00 95.74 156 A 1 
ATOM 1240 C C   . GLU A 1 156 ? -2.537  16.980  -11.964 1.00 96.25 156 A 1 
ATOM 1241 O O   . GLU A 1 156 ? -3.706  16.609  -11.855 1.00 95.86 156 A 1 
ATOM 1242 C CB  . GLU A 1 156 ? -2.113  19.042  -13.335 1.00 95.06 156 A 1 
ATOM 1243 C CG  . GLU A 1 156 ? -2.066  20.582  -13.409 1.00 92.39 156 A 1 
ATOM 1244 C CD  . GLU A 1 156 ? -0.748  21.181  -12.898 1.00 91.94 156 A 1 
ATOM 1245 O OE1 . GLU A 1 156 ? -0.786  22.274  -12.298 1.00 83.94 156 A 1 
ATOM 1246 O OE2 . GLU A 1 156 ? 0.304   20.520  -13.054 1.00 85.16 156 A 1 
ATOM 1247 N N   . GLU A 1 157 ? -1.527  16.111  -12.051 1.00 95.93 157 A 1 
ATOM 1248 C CA  . GLU A 1 157 ? -1.721  14.662  -11.943 1.00 96.13 157 A 1 
ATOM 1249 C C   . GLU A 1 157 ? -2.406  14.290  -10.620 1.00 96.32 157 A 1 
ATOM 1250 O O   . GLU A 1 157 ? -3.409  13.579  -10.626 1.00 95.73 157 A 1 
ATOM 1251 C CB  . GLU A 1 157 ? -0.377  13.936  -12.082 1.00 95.28 157 A 1 
ATOM 1252 C CG  . GLU A 1 157 ? -0.545  12.412  -12.116 1.00 92.60 157 A 1 
ATOM 1253 C CD  . GLU A 1 157 ? 0.776   11.641  -12.035 1.00 91.16 157 A 1 
ATOM 1254 O OE1 . GLU A 1 157 ? 0.717   10.459  -11.620 1.00 81.94 157 A 1 
ATOM 1255 O OE2 . GLU A 1 157 ? 1.838   12.224  -12.329 1.00 84.54 157 A 1 
ATOM 1256 N N   . ARG A 1 158 ? -1.946  14.805  -9.471  1.00 96.51 158 A 1 
ATOM 1257 C CA  . ARG A 1 158 ? -2.577  14.522  -8.166  1.00 96.56 158 A 1 
ATOM 1258 C C   . ARG A 1 158 ? -4.029  14.986  -8.123  1.00 96.96 158 A 1 
ATOM 1259 O O   . ARG A 1 158 ? -4.874  14.290  -7.565  1.00 96.23 158 A 1 
ATOM 1260 C CB  . ARG A 1 158 ? -1.815  15.167  -6.996  1.00 95.94 158 A 1 
ATOM 1261 C CG  . ARG A 1 158 ? -0.342  14.771  -6.838  1.00 92.86 158 A 1 
ATOM 1262 C CD  . ARG A 1 158 ? -0.078  13.266  -6.877  1.00 87.80 158 A 1 
ATOM 1263 N NE  . ARG A 1 158 ? 1.366   13.010  -6.809  1.00 80.80 158 A 1 
ATOM 1264 C CZ  . ARG A 1 158 ? 1.967   11.989  -6.226  1.00 71.29 158 A 1 
ATOM 1265 N NH1 . ARG A 1 158 ? 1.312   11.036  -5.648  1.00 64.49 158 A 1 
ATOM 1266 N NH2 . ARG A 1 158 ? 3.266   11.928  -6.193  1.00 64.87 158 A 1 
ATOM 1267 N N   . VAL A 1 159 ? -4.319  16.134  -8.738  1.00 96.84 159 A 1 
ATOM 1268 C CA  . VAL A 1 159 ? -5.684  16.661  -8.843  1.00 97.03 159 A 1 
ATOM 1269 C C   . VAL A 1 159 ? -6.565  15.732  -9.673  1.00 97.29 159 A 1 
ATOM 1270 O O   . VAL A 1 159 ? -7.691  15.451  -9.267  1.00 96.87 159 A 1 
ATOM 1271 C CB  . VAL A 1 159 ? -5.688  18.085  -9.420  1.00 96.50 159 A 1 
ATOM 1272 C CG1 . VAL A 1 159 ? -7.121  18.615  -9.574  1.00 94.77 159 A 1 
ATOM 1273 C CG2 . VAL A 1 159 ? -4.945  19.065  -8.504  1.00 94.85 159 A 1 
ATOM 1274 N N   . ILE A 1 160 ? -6.073  15.226  -10.806 1.00 97.45 160 A 1 
ATOM 1275 C CA  . ILE A 1 160 ? -6.807  14.275  -11.648 1.00 97.52 160 A 1 
ATOM 1276 C C   . ILE A 1 160 ? -7.047  12.965  -10.898 1.00 97.57 160 A 1 
ATOM 1277 O O   . ILE A 1 160 ? -8.180  12.490  -10.859 1.00 97.18 160 A 1 
ATOM 1278 C CB  . ILE A 1 160 ? -6.085  14.064  -12.999 1.00 97.02 160 A 1 
ATOM 1279 C CG1 . ILE A 1 160 ? -6.247  15.346  -13.846 1.00 94.89 160 A 1 
ATOM 1280 C CG2 . ILE A 1 160 ? -6.633  12.837  -13.752 1.00 95.27 160 A 1 
ATOM 1281 C CD1 . ILE A 1 160 ? -5.585  15.276  -15.223 1.00 88.30 160 A 1 
ATOM 1282 N N   . LEU A 1 161 ? -6.024  12.400  -10.256 1.00 97.02 161 A 1 
ATOM 1283 C CA  . LEU A 1 161 ? -6.140  11.144  -9.511  1.00 96.82 161 A 1 
ATOM 1284 C C   . LEU A 1 161 ? -7.169  11.234  -8.378  1.00 96.93 161 A 1 
ATOM 1285 O O   . LEU A 1 161 ? -7.937  10.296  -8.174  1.00 96.52 161 A 1 
ATOM 1286 C CB  . LEU A 1 161 ? -4.756  10.730  -8.977  1.00 96.35 161 A 1 
ATOM 1287 C CG  . LEU A 1 161 ? -3.728  10.342  -10.060 1.00 94.50 161 A 1 
ATOM 1288 C CD1 . LEU A 1 161 ? -2.403  9.979   -9.396  1.00 90.25 161 A 1 
ATOM 1289 C CD2 . LEU A 1 161 ? -4.180  9.155   -10.902 1.00 89.18 161 A 1 
ATOM 1290 N N   . ALA A 1 162 ? -7.257  12.381  -7.704  1.00 97.11 162 A 1 
ATOM 1291 C CA  . ALA A 1 162 ? -8.221  12.606  -6.628  1.00 97.33 162 A 1 
ATOM 1292 C C   . ALA A 1 162 ? -9.688  12.519  -7.086  1.00 97.48 162 A 1 
ATOM 1293 O O   . ALA A 1 162 ? -10.573 12.228  -6.277  1.00 97.20 162 A 1 
ATOM 1294 C CB  . ALA A 1 162 ? -7.919  13.969  -5.996  1.00 97.19 162 A 1 
ATOM 1295 N N   . GLN A 1 163 ? -9.966  12.741  -8.368  1.00 97.63 163 A 1 
ATOM 1296 C CA  . GLN A 1 163 ? -11.342 12.732  -8.864  1.00 97.63 163 A 1 
ATOM 1297 C C   . GLN A 1 163 ? -11.999 11.357  -8.717  1.00 97.74 163 A 1 
ATOM 1298 O O   . GLN A 1 163 ? -13.198 11.286  -8.458  1.00 97.31 163 A 1 
ATOM 1299 C CB  . GLN A 1 163 ? -11.425 13.212  -10.320 1.00 97.43 163 A 1 
ATOM 1300 C CG  . GLN A 1 163 ? -10.777 14.577  -10.591 1.00 96.34 163 A 1 
ATOM 1301 C CD  . GLN A 1 163 ? -11.144 15.648  -9.567  1.00 95.89 163 A 1 
ATOM 1302 O OE1 . GLN A 1 163 ? -12.290 15.992  -9.364  1.00 88.69 163 A 1 
ATOM 1303 N NE2 . GLN A 1 163 ? -10.171 16.198  -8.863  1.00 87.65 163 A 1 
ATOM 1304 N N   . GLY A 1 164 ? -11.238 10.262  -8.796  1.00 96.94 164 A 1 
ATOM 1305 C CA  . GLY A 1 164 ? -11.775 8.908   -8.638  1.00 96.83 164 A 1 
ATOM 1306 C C   . GLY A 1 164 ? -12.412 8.678   -7.266  1.00 97.16 164 A 1 
ATOM 1307 O O   . GLY A 1 164 ? -13.545 8.199   -7.163  1.00 96.62 164 A 1 
ATOM 1308 N N   . GLU A 1 165 ? -11.717 9.075   -6.208  1.00 97.33 165 A 1 
ATOM 1309 C CA  . GLU A 1 165 ? -12.180 8.999   -4.821  1.00 97.23 165 A 1 
ATOM 1310 C C   . GLU A 1 165 ? -13.373 9.931   -4.570  1.00 97.52 165 A 1 
ATOM 1311 O O   . GLU A 1 165 ? -14.343 9.545   -3.913  1.00 96.64 165 A 1 
ATOM 1312 C CB  . GLU A 1 165 ? -11.036 9.357   -3.861  1.00 96.39 165 A 1 
ATOM 1313 C CG  . GLU A 1 165 ? -9.958  8.270   -3.687  1.00 92.94 165 A 1 
ATOM 1314 C CD  . GLU A 1 165 ? -9.074  8.008   -4.912  1.00 92.91 165 A 1 
ATOM 1315 O OE1 . GLU A 1 165 ? -8.468  6.909   -4.933  1.00 84.53 165 A 1 
ATOM 1316 O OE2 . GLU A 1 165 ? -9.031  8.844   -5.842  1.00 86.33 165 A 1 
ATOM 1317 N N   . LEU A 1 166 ? -13.324 11.149  -5.123  1.00 97.53 166 A 1 
ATOM 1318 C CA  . LEU A 1 166 ? -14.387 12.138  -4.963  1.00 97.65 166 A 1 
ATOM 1319 C C   . LEU A 1 166 ? -15.691 11.686  -5.637  1.00 97.76 166 A 1 
ATOM 1320 O O   . LEU A 1 166 ? -16.759 11.776  -5.027  1.00 97.43 166 A 1 
ATOM 1321 C CB  . LEU A 1 166 ? -13.903 13.485  -5.523  1.00 97.60 166 A 1 
ATOM 1322 C CG  . LEU A 1 166 ? -12.780 14.157  -4.705  1.00 97.08 166 A 1 
ATOM 1323 C CD1 . LEU A 1 166 ? -12.186 15.319  -5.502  1.00 95.74 166 A 1 
ATOM 1324 C CD2 . LEU A 1 166 ? -13.294 14.713  -3.378  1.00 95.53 166 A 1 
ATOM 1325 N N   . ILE A 1 167 ? -15.620 11.162  -6.863  1.00 97.98 167 A 1 
ATOM 1326 C CA  . ILE A 1 167 ? -16.803 10.681  -7.593  1.00 97.93 167 A 1 
ATOM 1327 C C   . ILE A 1 167 ? -17.425 9.482   -6.875  1.00 97.93 167 A 1 
ATOM 1328 O O   . ILE A 1 167 ? -18.626 9.488   -6.612  1.00 97.48 167 A 1 
ATOM 1329 C CB  . ILE A 1 167 ? -16.463 10.319  -9.056  1.00 97.33 167 A 1 
ATOM 1330 C CG1 . ILE A 1 167 ? -15.990 11.537  -9.873  1.00 90.42 167 A 1 
ATOM 1331 C CG2 . ILE A 1 167 ? -17.706 9.734   -9.758  1.00 90.82 167 A 1 
ATOM 1332 C CD1 . ILE A 1 167 ? -15.216 11.155  -11.149 1.00 87.14 167 A 1 
ATOM 1333 N N   . SER A 1 168 ? -16.638 8.459   -6.536  1.00 97.68 168 A 1 
ATOM 1334 C CA  . SER A 1 168 ? -17.162 7.239   -5.908  1.00 97.33 168 A 1 
ATOM 1335 C C   . SER A 1 168 ? -17.835 7.524   -4.563  1.00 97.71 168 A 1 
ATOM 1336 O O   . SER A 1 168 ? -18.937 7.032   -4.306  1.00 97.16 168 A 1 
ATOM 1337 C CB  . SER A 1 168 ? -16.061 6.186   -5.745  1.00 95.39 168 A 1 
ATOM 1338 O OG  . SER A 1 168 ? -14.987 6.683   -4.979  1.00 76.46 168 A 1 
ATOM 1339 N N   . THR A 1 169 ? -17.223 8.374   -3.744  1.00 98.04 169 A 1 
ATOM 1340 C CA  . THR A 1 169 ? -17.788 8.775   -2.450  1.00 98.11 169 A 1 
ATOM 1341 C C   . THR A 1 169 ? -19.025 9.651   -2.625  1.00 98.27 169 A 1 
ATOM 1342 O O   . THR A 1 169 ? -20.005 9.487   -1.904  1.00 97.84 169 A 1 
ATOM 1343 C CB  . THR A 1 169 ? -16.743 9.501   -1.596  1.00 97.20 169 A 1 
ATOM 1344 O OG1 . THR A 1 169 ? -15.545 8.772   -1.562  1.00 83.28 169 A 1 
ATOM 1345 C CG2 . THR A 1 169 ? -17.200 9.645   -0.148  1.00 82.42 169 A 1 
ATOM 1346 N N   . GLY A 1 170 ? -19.028 10.548  -3.607  1.00 97.96 170 A 1 
ATOM 1347 C CA  . GLY A 1 170 ? -20.185 11.381  -3.929  1.00 98.04 170 A 1 
ATOM 1348 C C   . GLY A 1 170 ? -21.394 10.572  -4.405  1.00 98.28 170 A 1 
ATOM 1349 O O   . GLY A 1 170 ? -22.510 10.826  -3.957  1.00 98.03 170 A 1 
ATOM 1350 N N   . LEU A 1 171 ? -21.183 9.563   -5.249  1.00 98.09 171 A 1 
ATOM 1351 C CA  . LEU A 1 171 ? -22.244 8.647   -5.686  1.00 98.07 171 A 1 
ATOM 1352 C C   . LEU A 1 171 ? -22.817 7.843   -4.514  1.00 98.20 171 A 1 
ATOM 1353 O O   . LEU A 1 171 ? -24.037 7.754   -4.379  1.00 98.02 171 A 1 
ATOM 1354 C CB  . LEU A 1 171 ? -21.709 7.704   -6.779  1.00 97.89 171 A 1 
ATOM 1355 C CG  . LEU A 1 171 ? -21.454 8.360   -8.149  1.00 97.34 171 A 1 
ATOM 1356 C CD1 . LEU A 1 171 ? -20.813 7.336   -9.086  1.00 96.09 171 A 1 
ATOM 1357 C CD2 . LEU A 1 171 ? -22.742 8.861   -8.810  1.00 95.91 171 A 1 
ATOM 1358 N N   . MET A 1 172 ? -21.969 7.316   -3.633  1.00 98.22 172 A 1 
ATOM 1359 C CA  . MET A 1 172 ? -22.425 6.619   -2.423  1.00 98.31 172 A 1 
ATOM 1360 C C   . MET A 1 172 ? -23.235 7.548   -1.511  1.00 98.39 172 A 1 
ATOM 1361 O O   . MET A 1 172 ? -24.273 7.149   -0.994  1.00 98.13 172 A 1 
ATOM 1362 C CB  . MET A 1 172 ? -21.224 6.043   -1.664  1.00 97.97 172 A 1 
ATOM 1363 C CG  . MET A 1 172 ? -21.649 5.294   -0.391  1.00 96.77 172 A 1 
ATOM 1364 S SD  . MET A 1 172 ? -22.700 3.839   -0.665  1.00 96.30 172 A 1 
ATOM 1365 C CE  . MET A 1 172 ? -21.424 2.654   -1.163  1.00 90.66 172 A 1 
ATOM 1366 N N   . HIS A 1 173 ? -22.796 8.789   -1.334  1.00 98.15 173 A 1 
ATOM 1367 C CA  . HIS A 1 173 ? -23.509 9.768   -0.516  1.00 98.22 173 A 1 
ATOM 1368 C C   . HIS A 1 173 ? -24.911 10.060  -1.066  1.00 98.20 173 A 1 
ATOM 1369 O O   . HIS A 1 173 ? -25.884 10.006  -0.316  1.00 97.86 173 A 1 
ATOM 1370 C CB  . HIS A 1 173 ? -22.672 11.045  -0.419  1.00 98.01 173 A 1 
ATOM 1371 C CG  . HIS A 1 173 ? -23.283 12.096  0.465   1.00 97.57 173 A 1 
ATOM 1372 N ND1 . HIS A 1 173 ? -23.538 13.403  0.108   1.00 86.61 173 A 1 
ATOM 1373 C CD2 . HIS A 1 173 ? -23.660 11.939  1.771   1.00 88.62 173 A 1 
ATOM 1374 C CE1 . HIS A 1 173 ? -24.045 14.021  1.183   1.00 90.82 173 A 1 
ATOM 1375 N NE2 . HIS A 1 173 ? -24.140 13.168  2.214   1.00 92.53 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? -25.029 10.294  -2.373  1.00 97.96 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? -26.327 10.469  -3.026  1.00 97.97 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? -27.212 9.224   -2.886  1.00 98.05 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? -28.403 9.353   -2.623  1.00 97.70 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? -26.125 10.795  -4.514  1.00 97.84 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? -25.565 12.193  -4.818  1.00 96.49 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? -25.391 12.334  -6.330  1.00 94.15 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? -26.490 13.314  -4.344  1.00 94.50 174 A 1 
ATOM 1384 N N   . TYR A 1 175 ? -26.640 8.030   -3.008  1.00 98.37 175 A 1 
ATOM 1385 C CA  . TYR A 1 175 ? -27.395 6.791   -2.834  1.00 98.33 175 A 1 
ATOM 1386 C C   . TYR A 1 175 ? -27.943 6.643   -1.412  1.00 98.25 175 A 1 
ATOM 1387 O O   . TYR A 1 175 ? -29.113 6.325   -1.234  1.00 97.95 175 A 1 
ATOM 1388 C CB  . TYR A 1 175 ? -26.519 5.594   -3.217  1.00 98.30 175 A 1 
ATOM 1389 C CG  . TYR A 1 175 ? -27.263 4.281   -3.095  1.00 98.17 175 A 1 
ATOM 1390 C CD1 . TYR A 1 175 ? -26.983 3.403   -2.033  1.00 97.00 175 A 1 
ATOM 1391 C CD2 . TYR A 1 175 ? -28.289 3.973   -4.006  1.00 97.26 175 A 1 
ATOM 1392 C CE1 . TYR A 1 175 ? -27.729 2.221   -1.882  1.00 96.79 175 A 1 
ATOM 1393 C CE2 . TYR A 1 175 ? -29.042 2.795   -3.857  1.00 96.60 175 A 1 
ATOM 1394 C CZ  . TYR A 1 175 ? -28.764 1.917   -2.791  1.00 97.05 175 A 1 
ATOM 1395 O OH  . TYR A 1 175 ? -29.503 0.789   -2.631  1.00 95.88 175 A 1 
ATOM 1396 N N   . LEU A 1 176 ? -27.140 6.924   -0.390  1.00 98.25 176 A 1 
ATOM 1397 C CA  . LEU A 1 176 ? -27.598 6.889   1.001   1.00 98.10 176 A 1 
ATOM 1398 C C   . LEU A 1 176 ? -28.705 7.919   1.265   1.00 97.94 176 A 1 
ATOM 1399 O O   . LEU A 1 176 ? -29.679 7.595   1.937   1.00 97.42 176 A 1 
ATOM 1400 C CB  . LEU A 1 176 ? -26.401 7.102   1.934   1.00 98.00 176 A 1 
ATOM 1401 C CG  . LEU A 1 176 ? -25.427 5.913   1.971   1.00 97.59 176 A 1 
ATOM 1402 C CD1 . LEU A 1 176 ? -24.178 6.319   2.734   1.00 96.33 176 A 1 
ATOM 1403 C CD2 . LEU A 1 176 ? -26.019 4.688   2.669   1.00 96.26 176 A 1 
ATOM 1404 N N   . GLN A 1 177 ? -28.606 9.109   0.673   1.00 98.16 177 A 1 
ATOM 1405 C CA  . GLN A 1 177 ? -29.668 10.114  0.742   1.00 97.94 177 A 1 
ATOM 1406 C C   . GLN A 1 177 ? -30.963 9.628   0.080   1.00 97.98 177 A 1 
ATOM 1407 O O   . GLN A 1 177 ? -32.033 9.816   0.650   1.00 97.49 177 A 1 
ATOM 1408 C CB  . GLN A 1 177 ? -29.213 11.418  0.079   1.00 97.50 177 A 1 
ATOM 1409 C CG  . GLN A 1 177 ? -28.161 12.171  0.897   1.00 94.69 177 A 1 
ATOM 1410 C CD  . GLN A 1 177 ? -27.707 13.459  0.221   1.00 93.24 177 A 1 
ATOM 1411 O OE1 . GLN A 1 177 ? -27.864 13.702  -0.971  1.00 86.73 177 A 1 
ATOM 1412 N NE2 . GLN A 1 177 ? -27.129 14.366  0.977   1.00 85.10 177 A 1 
ATOM 1413 N N   . GLU A 1 178 ? -30.890 8.973   -1.078  1.00 97.45 178 A 1 
ATOM 1414 C CA  . GLU A 1 178 ? -32.063 8.369   -1.730  1.00 97.51 178 A 1 
ATOM 1415 C C   . GLU A 1 178 ? -32.721 7.302   -0.840  1.00 97.19 178 A 1 
ATOM 1416 O O   . GLU A 1 178 ? -33.945 7.188   -0.809  1.00 95.96 178 A 1 
ATOM 1417 C CB  . GLU A 1 178 ? -31.660 7.765   -3.085  1.00 97.23 178 A 1 
ATOM 1418 C CG  . GLU A 1 178 ? -32.880 7.276   -3.881  1.00 96.67 178 A 1 
ATOM 1419 C CD  . GLU A 1 178 ? -32.533 6.735   -5.270  1.00 97.34 178 A 1 
ATOM 1420 O OE1 . GLU A 1 178 ? -33.287 7.051   -6.221  1.00 93.11 178 A 1 
ATOM 1421 O OE2 . GLU A 1 178 ? -31.548 5.983   -5.408  1.00 94.67 178 A 1 
ATOM 1422 N N   . GLN A 1 179 ? -31.917 6.560   -0.068  1.00 97.71 179 A 1 
ATOM 1423 C CA  . GLN A 1 179 ? -32.409 5.578   0.906   1.00 97.23 179 A 1 
ATOM 1424 C C   . GLN A 1 179 ? -32.900 6.212   2.223   1.00 97.21 179 A 1 
ATOM 1425 O O   . GLN A 1 179 ? -33.289 5.487   3.135   1.00 95.73 179 A 1 
ATOM 1426 C CB  . GLN A 1 179 ? -31.330 4.513   1.172   1.00 96.73 179 A 1 
ATOM 1427 C CG  . GLN A 1 179 ? -30.878 3.723   -0.065  1.00 94.09 179 A 1 
ATOM 1428 C CD  . GLN A 1 179 ? -32.031 3.111   -0.852  1.00 90.29 179 A 1 
ATOM 1429 O OE1 . GLN A 1 179 ? -32.704 2.204   -0.402  1.00 79.34 179 A 1 
ATOM 1430 N NE2 . GLN A 1 179 ? -32.297 3.584   -2.052  1.00 76.16 179 A 1 
ATOM 1431 N N   . GLY A 1 180 ? -32.877 7.544   2.355   1.00 96.78 180 A 1 
ATOM 1432 C CA  . GLY A 1 180 ? -33.316 8.255   3.557   1.00 96.47 180 A 1 
ATOM 1433 C C   . GLY A 1 180 ? -32.323 8.218   4.722   1.00 96.64 180 A 1 
ATOM 1434 O O   . GLY A 1 180 ? -32.705 8.533   5.845   1.00 95.09 180 A 1 
ATOM 1435 N N   . VAL A 1 181 ? -31.067 7.846   4.483   1.00 96.42 181 A 1 
ATOM 1436 C CA  . VAL A 1 181 ? -30.012 7.816   5.505   1.00 96.74 181 A 1 
ATOM 1437 C C   . VAL A 1 181 ? -29.391 9.206   5.638   1.00 96.92 181 A 1 
ATOM 1438 O O   . VAL A 1 181 ? -28.896 9.772   4.657   1.00 96.08 181 A 1 
ATOM 1439 C CB  . VAL A 1 181 ? -28.935 6.764   5.174   1.00 96.42 181 A 1 
ATOM 1440 C CG1 . VAL A 1 181 ? -27.856 6.685   6.262   1.00 94.50 181 A 1 
ATOM 1441 C CG2 . VAL A 1 181 ? -29.542 5.365   5.010   1.00 94.13 181 A 1 
ATOM 1442 N N   . ASN A 1 182 ? -29.346 9.739   6.855   1.00 96.61 182 A 1 
ATOM 1443 C CA  . ASN A 1 182 ? -28.680 11.004  7.168   1.00 96.41 182 A 1 
ATOM 1444 C C   . ASN A 1 182 ? -27.150 10.822  7.241   1.00 96.60 182 A 1 
ATOM 1445 O O   . ASN A 1 182 ? -26.534 10.858  8.308   1.00 95.42 182 A 1 
ATOM 1446 C CB  . ASN A 1 182 ? -29.293 11.575  8.451   1.00 95.28 182 A 1 
ATOM 1447 C CG  . ASN A 1 182 ? -28.717 12.929  8.809   1.00 93.01 182 A 1 
ATOM 1448 O OD1 . ASN A 1 182 ? -28.292 13.699  7.961   1.00 86.49 182 A 1 
ATOM 1449 N ND2 . ASN A 1 182 ? -28.698 13.257  10.077  1.00 85.50 182 A 1 
ATOM 1450 N N   . ALA A 1 183 ? -26.525 10.583  6.093   1.00 96.75 183 A 1 
ATOM 1451 C CA  . ALA A 1 183 ? -25.081 10.460  5.973   1.00 97.08 183 A 1 
ATOM 1452 C C   . ALA A 1 183 ? -24.416 11.840  5.840   1.00 97.35 183 A 1 
ATOM 1453 O O   . ALA A 1 183 ? -24.761 12.616  4.948   1.00 96.55 183 A 1 
ATOM 1454 C CB  . ALA A 1 183 ? -24.758 9.546   4.788   1.00 96.40 183 A 1 
ATOM 1455 N N   . ALA A 1 184 ? -23.409 12.121  6.672   1.00 97.66 184 A 1 
ATOM 1456 C CA  . ALA A 1 184 ? -22.590 13.320  6.536   1.00 97.81 184 A 1 
ATOM 1457 C C   . ALA A 1 184 ? -21.328 13.039  5.712   1.00 97.90 184 A 1 
ATOM 1458 O O   . ALA A 1 184 ? -20.592 12.085  5.969   1.00 97.15 184 A 1 
ATOM 1459 C CB  . ALA A 1 184 ? -22.257 13.881  7.917   1.00 97.35 184 A 1 
ATOM 1460 N N   . MET A 1 185 ? -21.049 13.906  4.740   1.00 97.87 185 A 1 
ATOM 1461 C CA  . MET A 1 185 ? -19.785 13.901  4.008   1.00 97.94 185 A 1 
ATOM 1462 C C   . MET A 1 185 ? -18.723 14.648  4.813   1.00 98.11 185 A 1 
ATOM 1463 O O   . MET A 1 185 ? -18.914 15.818  5.144   1.00 97.37 185 A 1 
ATOM 1464 C CB  . MET A 1 185 ? -19.987 14.538  2.627   1.00 96.88 185 A 1 
ATOM 1465 C CG  . MET A 1 185 ? -18.724 14.461  1.759   1.00 92.03 185 A 1 
ATOM 1466 S SD  . MET A 1 185 ? -18.204 12.787  1.293   1.00 91.09 185 A 1 
ATOM 1467 C CE  . MET A 1 185 ? -19.543 12.361  0.154   1.00 80.78 185 A 1 
ATOM 1468 N N   . LEU A 1 186 ? -17.586 14.005  5.096   1.00 98.03 186 A 1 
ATOM 1469 C CA  . LEU A 1 186 ? -16.393 14.613  5.685   1.00 98.06 186 A 1 
ATOM 1470 C C   . LEU A 1 186 ? -15.298 14.650  4.606   1.00 98.17 186 A 1 
ATOM 1471 O O   . LEU A 1 186 ? -14.603 13.647  4.432   1.00 97.43 186 A 1 
ATOM 1472 C CB  . LEU A 1 186 ? -15.944 13.826  6.931   1.00 97.69 186 A 1 
ATOM 1473 C CG  . LEU A 1 186 ? -17.018 13.549  7.998   1.00 97.07 186 A 1 
ATOM 1474 C CD1 . LEU A 1 186 ? -16.366 12.803  9.163   1.00 95.59 186 A 1 
ATOM 1475 C CD2 . LEU A 1 186 ? -17.670 14.816  8.539   1.00 95.70 186 A 1 
ATOM 1476 N N   . PRO A 1 187 ? -15.140 15.742  3.841   1.00 98.06 187 A 1 
ATOM 1477 C CA  . PRO A 1 187 ? -14.190 15.771  2.733   1.00 97.94 187 A 1 
ATOM 1478 C C   . PRO A 1 187 ? -12.757 15.542  3.226   1.00 98.00 187 A 1 
ATOM 1479 O O   . PRO A 1 187 ? -12.247 16.309  4.038   1.00 97.42 187 A 1 
ATOM 1480 C CB  . PRO A 1 187 ? -14.368 17.133  2.055   1.00 97.41 187 A 1 
ATOM 1481 C CG  . PRO A 1 187 ? -15.755 17.594  2.503   1.00 96.28 187 A 1 
ATOM 1482 C CD  . PRO A 1 187 ? -15.874 16.998  3.901   1.00 97.81 187 A 1 
ATOM 1483 N N   . ALA A 1 188 ? -12.072 14.505  2.732   1.00 97.79 188 A 1 
ATOM 1484 C CA  . ALA A 1 188 ? -10.713 14.182  3.180   1.00 97.84 188 A 1 
ATOM 1485 C C   . ALA A 1 188 ? -9.746  15.356  2.978   1.00 97.87 188 A 1 
ATOM 1486 O O   . ALA A 1 188 ? -8.883  15.594  3.815   1.00 97.46 188 A 1 
ATOM 1487 C CB  . ALA A 1 188 ? -10.224 12.929  2.450   1.00 97.52 188 A 1 
ATOM 1488 N N   . LEU A 1 189 ? -9.930  16.136  1.920   1.00 97.88 189 A 1 
ATOM 1489 C CA  . LEU A 1 189 ? -9.118  17.322  1.621   1.00 97.79 189 A 1 
ATOM 1490 C C   . LEU A 1 189 ? -9.261  18.460  2.648   1.00 97.69 189 A 1 
ATOM 1491 O O   . LEU A 1 189 ? -8.437  19.369  2.644   1.00 96.74 189 A 1 
ATOM 1492 C CB  . LEU A 1 189 ? -9.457  17.823  0.205   1.00 97.58 189 A 1 
ATOM 1493 C CG  . LEU A 1 189 ? -9.142  16.830  -0.931  1.00 97.00 189 A 1 
ATOM 1494 C CD1 . LEU A 1 189 ? -9.537  17.448  -2.271  1.00 95.62 189 A 1 
ATOM 1495 C CD2 . LEU A 1 189 ? -7.659  16.462  -0.987  1.00 95.63 189 A 1 
ATOM 1496 N N   . ASP A 1 190 ? -10.263 18.409  3.526   1.00 98.13 190 A 1 
ATOM 1497 C CA  . ASP A 1 190 ? -10.481 19.416  4.568   1.00 98.06 190 A 1 
ATOM 1498 C C   . ASP A 1 190 ? -9.779  19.058  5.884   1.00 98.09 190 A 1 
ATOM 1499 O O   . ASP A 1 190 ? -9.568  19.929  6.731   1.00 97.14 190 A 1 
ATOM 1500 C CB  . ASP A 1 190 ? -11.988 19.623  4.789   1.00 97.74 190 A 1 
ATOM 1501 C CG  . ASP A 1 190 ? -12.719 20.223  3.582   1.00 96.79 190 A 1 
ATOM 1502 O OD1 . ASP A 1 190 ? -12.047 20.642  2.607   1.00 94.04 190 A 1 
ATOM 1503 O OD2 . ASP A 1 190 ? -13.964 20.262  3.639   1.00 93.79 190 A 1 
ATOM 1504 N N   . PHE A 1 191 ? -9.381  17.798  6.069   1.00 97.61 191 A 1 
ATOM 1505 C CA  . PHE A 1 191 ? -8.731  17.357  7.306   1.00 97.69 191 A 1 
ATOM 1506 C C   . PHE A 1 191 ? -7.461  16.527  7.104   1.00 97.58 191 A 1 
ATOM 1507 O O   . PHE A 1 191 ? -6.591  16.543  7.978   1.00 96.91 191 A 1 
ATOM 1508 C CB  . PHE A 1 191 ? -9.742  16.610  8.177   1.00 97.77 191 A 1 
ATOM 1509 C CG  . PHE A 1 191 ? -10.107 15.217  7.700   1.00 98.11 191 A 1 
ATOM 1510 C CD1 . PHE A 1 191 ? -11.251 15.010  6.911   1.00 97.51 191 A 1 
ATOM 1511 C CD2 . PHE A 1 191 ? -9.306  14.117  8.066   1.00 97.50 191 A 1 
ATOM 1512 C CE1 . PHE A 1 191 ? -11.585 13.714  6.484   1.00 97.12 191 A 1 
ATOM 1513 C CE2 . PHE A 1 191 ? -9.640  12.825  7.633   1.00 97.01 191 A 1 
ATOM 1514 C CZ  . PHE A 1 191 ? -10.780 12.619  6.842   1.00 97.24 191 A 1 
ATOM 1515 N N   . MET A 1 192 ? -7.321  15.801  6.008   1.00 97.83 192 A 1 
ATOM 1516 C CA  . MET A 1 192 ? -6.158  14.947  5.768   1.00 97.62 192 A 1 
ATOM 1517 C C   . MET A 1 192 ? -5.008  15.766  5.193   1.00 97.49 192 A 1 
ATOM 1518 O O   . MET A 1 192 ? -5.135  16.365  4.124   1.00 96.74 192 A 1 
ATOM 1519 C CB  . MET A 1 192 ? -6.550  13.772  4.857   1.00 96.98 192 A 1 
ATOM 1520 C CG  . MET A 1 192 ? -5.491  12.672  4.823   1.00 93.16 192 A 1 
ATOM 1521 S SD  . MET A 1 192 ? -5.160  11.856  6.416   1.00 94.06 192 A 1 
ATOM 1522 C CE  . MET A 1 192 ? -6.746  11.039  6.722   1.00 88.26 192 A 1 
ATOM 1523 N N   . ARG A 1 193 ? -3.873  15.797  5.898   1.00 97.17 193 A 1 
ATOM 1524 C CA  . ARG A 1 193 ? -2.706  16.603  5.510   1.00 96.77 193 A 1 
ATOM 1525 C C   . ARG A 1 193 ? -1.399  15.869  5.752   1.00 96.22 193 A 1 
ATOM 1526 O O   . ARG A 1 193 ? -1.251  15.184  6.760   1.00 95.19 193 A 1 
ATOM 1527 C CB  . ARG A 1 193 ? -2.724  17.943  6.266   1.00 95.88 193 A 1 
ATOM 1528 C CG  . ARG A 1 193 ? -1.671  18.923  5.726   1.00 94.00 193 A 1 
ATOM 1529 C CD  . ARG A 1 193 ? -1.761  20.304  6.373   1.00 92.39 193 A 1 
ATOM 1530 N NE  . ARG A 1 193 ? -1.103  20.366  7.693   1.00 84.35 193 A 1 
ATOM 1531 C CZ  . ARG A 1 193 ? -0.884  21.482  8.378   1.00 79.64 193 A 1 
ATOM 1532 N NH1 . ARG A 1 193 ? -1.318  22.636  7.962   1.00 72.45 193 A 1 
ATOM 1533 N NH2 . ARG A 1 193 ? -0.214  21.471  9.487   1.00 68.40 193 A 1 
ATOM 1534 N N   . THR A 1 194 ? -0.417  16.098  4.868   1.00 96.04 194 A 1 
ATOM 1535 C CA  . THR A 1 194 ? 0.993   15.745  5.079   1.00 95.71 194 A 1 
ATOM 1536 C C   . THR A 1 194 ? 1.841   16.976  5.400   1.00 95.75 194 A 1 
ATOM 1537 O O   . THR A 1 194 ? 1.502   18.114  5.057   1.00 94.96 194 A 1 
ATOM 1538 C CB  . THR A 1 194 ? 1.583   14.958  3.897   1.00 94.83 194 A 1 
ATOM 1539 O OG1 . THR A 1 194 ? 1.466   15.689  2.699   1.00 91.87 194 A 1 
ATOM 1540 C CG2 . THR A 1 194 ? 0.875   13.624  3.696   1.00 91.10 194 A 1 
ATOM 1541 N N   . ASP A 1 195 ? 2.950   16.755  6.109   1.00 94.69 195 A 1 
ATOM 1542 C CA  . ASP A 1 195 ? 3.947   17.774  6.426   1.00 94.20 195 A 1 
ATOM 1543 C C   . ASP A 1 195 ? 4.946   17.992  5.270   1.00 94.33 195 A 1 
ATOM 1544 O O   . ASP A 1 195 ? 4.819   17.428  4.180   1.00 93.18 195 A 1 
ATOM 1545 C CB  . ASP A 1 195 ? 4.600   17.441  7.790   1.00 92.84 195 A 1 
ATOM 1546 C CG  . ASP A 1 195 ? 5.739   16.412  7.751   1.00 91.45 195 A 1 
ATOM 1547 O OD1 . ASP A 1 195 ? 5.975   15.803  6.692   1.00 87.49 195 A 1 
ATOM 1548 O OD2 . ASP A 1 195 ? 6.519   16.363  8.726   1.00 87.00 195 A 1 
ATOM 1549 N N   . LYS A 1 196 ? 5.985   18.808  5.510   1.00 94.16 196 A 1 
ATOM 1550 C CA  . LYS A 1 196 ? 7.032   19.090  4.507   1.00 93.94 196 A 1 
ATOM 1551 C C   . LYS A 1 196 ? 7.904   17.881  4.139   1.00 93.57 196 A 1 
ATOM 1552 O O   . LYS A 1 196 ? 8.647   17.964  3.167   1.00 90.64 196 A 1 
ATOM 1553 C CB  . LYS A 1 196 ? 7.926   20.238  4.995   1.00 93.90 196 A 1 
ATOM 1554 C CG  . LYS A 1 196 ? 7.164   21.562  5.116   1.00 90.34 196 A 1 
ATOM 1555 C CD  . LYS A 1 196 ? 8.129   22.689  5.497   1.00 83.96 196 A 1 
ATOM 1556 C CE  . LYS A 1 196 ? 7.357   24.005  5.586   1.00 78.62 196 A 1 
ATOM 1557 N NZ  . LYS A 1 196 ? 8.259   25.146  5.885   1.00 68.28 196 A 1 
ATOM 1558 N N   . ASN A 1 197 ? 7.852   16.802  4.916   1.00 93.90 197 A 1 
ATOM 1559 C CA  . ASN A 1 197 ? 8.557   15.551  4.636   1.00 92.64 197 A 1 
ATOM 1560 C C   . ASN A 1 197 ? 7.650   14.524  3.939   1.00 92.05 197 A 1 
ATOM 1561 O O   . ASN A 1 197 ? 8.054   13.377  3.785   1.00 89.82 197 A 1 
ATOM 1562 C CB  . ASN A 1 197 ? 9.147   14.991  5.941   1.00 92.40 197 A 1 
ATOM 1563 C CG  . ASN A 1 197 ? 9.918   16.008  6.751   1.00 88.86 197 A 1 
ATOM 1564 O OD1 . ASN A 1 197 ? 10.919  16.582  6.345   1.00 81.32 197 A 1 
ATOM 1565 N ND2 . ASN A 1 197 ? 9.445   16.283  7.945   1.00 80.12 197 A 1 
ATOM 1566 N N   . ALA A 1 198 ? 6.444   14.941  3.536   1.00 92.59 198 A 1 
ATOM 1567 C CA  . ALA A 1 198 ? 5.386   14.087  2.997   1.00 91.75 198 A 1 
ATOM 1568 C C   . ALA A 1 198 ? 4.864   13.028  3.993   1.00 91.29 198 A 1 
ATOM 1569 O O   . ALA A 1 198 ? 4.258   12.039  3.588   1.00 88.80 198 A 1 
ATOM 1570 C CB  . ALA A 1 198 ? 5.803   13.533  1.628   1.00 91.35 198 A 1 
ATOM 1571 N N   . GLU A 1 199 ? 5.062   13.250  5.297   1.00 93.06 199 A 1 
ATOM 1572 C CA  . GLU A 1 199 ? 4.511   12.406  6.357   1.00 92.60 199 A 1 
ATOM 1573 C C   . GLU A 1 199 ? 3.174   12.978  6.858   1.00 93.40 199 A 1 
ATOM 1574 O O   . GLU A 1 199 ? 3.042   14.200  6.952   1.00 92.47 199 A 1 
ATOM 1575 C CB  . GLU A 1 199 ? 5.507   12.297  7.517   1.00 91.25 199 A 1 
ATOM 1576 C CG  . GLU A 1 199 ? 6.787   11.529  7.148   1.00 85.97 199 A 1 
ATOM 1577 C CD  . GLU A 1 199 ? 6.541   10.053  6.797   1.00 81.21 199 A 1 
ATOM 1578 O OE1 . GLU A 1 199 ? 7.399   9.472   6.095   1.00 71.15 199 A 1 
ATOM 1579 O OE2 . GLU A 1 199 ? 5.525   9.491   7.270   1.00 70.63 199 A 1 
ATOM 1580 N N   . PRO A 1 200 ? 2.181   12.156  7.218   1.00 93.64 200 A 1 
ATOM 1581 C CA  . PRO A 1 200 ? 0.915   12.655  7.752   1.00 93.72 200 A 1 
ATOM 1582 C C   . PRO A 1 200 ? 1.097   13.519  9.002   1.00 93.89 200 A 1 
ATOM 1583 O O   . PRO A 1 200 ? 1.884   13.185  9.886   1.00 92.76 200 A 1 
ATOM 1584 C CB  . PRO A 1 200 ? 0.064   11.425  8.057   1.00 92.72 200 A 1 
ATOM 1585 C CG  . PRO A 1 200 ? 0.613   10.396  7.080   1.00 90.48 200 A 1 
ATOM 1586 C CD  . PRO A 1 200 ? 2.104   10.718  7.042   1.00 92.70 200 A 1 
ATOM 1587 N N   . ASP A 1 201 ? 0.316   14.594  9.103   1.00 94.04 201 A 1 
ATOM 1588 C CA  . ASP A 1 201 ? 0.296   15.507  10.251  1.00 94.73 201 A 1 
ATOM 1589 C C   . ASP A 1 201 ? -0.836  15.119  11.222  1.00 95.12 201 A 1 
ATOM 1590 O O   . ASP A 1 201 ? -1.980  15.571  11.060  1.00 94.72 201 A 1 
ATOM 1591 C CB  . ASP A 1 201 ? 0.172   16.950  9.742   1.00 94.58 201 A 1 
ATOM 1592 C CG  . ASP A 1 201 ? 0.239   18.005  10.849  1.00 94.20 201 A 1 
ATOM 1593 O OD1 . ASP A 1 201 ? 0.013   17.691  12.040  1.00 91.38 201 A 1 
ATOM 1594 O OD2 . ASP A 1 201 ? 0.477   19.167  10.470  1.00 91.03 201 A 1 
ATOM 1595 N N   . PRO A 1 202 ? -0.566  14.268  12.241  1.00 94.13 202 A 1 
ATOM 1596 C CA  . PRO A 1 202 ? -1.617  13.700  13.082  1.00 93.78 202 A 1 
ATOM 1597 C C   . PRO A 1 202 ? -2.322  14.744  13.950  1.00 94.81 202 A 1 
ATOM 1598 O O   . PRO A 1 202 ? -3.493  14.566  14.283  1.00 94.30 202 A 1 
ATOM 1599 C CB  . PRO A 1 202 ? -0.912  12.635  13.930  1.00 92.01 202 A 1 
ATOM 1600 C CG  . PRO A 1 202 ? 0.528   13.137  14.019  1.00 88.50 202 A 1 
ATOM 1601 C CD  . PRO A 1 202 ? 0.742   13.767  12.649  1.00 92.26 202 A 1 
ATOM 1602 N N   . VAL A 1 203 ? -1.644  15.833  14.309  1.00 94.02 203 A 1 
ATOM 1603 C CA  . VAL A 1 203 ? -2.225  16.911  15.124  1.00 94.44 203 A 1 
ATOM 1604 C C   . VAL A 1 203 ? -3.273  17.666  14.313  1.00 95.36 203 A 1 
ATOM 1605 O O   . VAL A 1 203 ? -4.413  17.803  14.757  1.00 95.08 203 A 1 
ATOM 1606 C CB  . VAL A 1 203 ? -1.134  17.865  15.654  1.00 93.94 203 A 1 
ATOM 1607 C CG1 . VAL A 1 203 ? -1.735  19.011  16.480  1.00 90.64 203 A 1 
ATOM 1608 C CG2 . VAL A 1 203 ? -0.140  17.114  16.547  1.00 90.08 203 A 1 
ATOM 1609 N N   . TYR A 1 204 ? -2.913  18.078  13.103  1.00 94.59 204 A 1 
ATOM 1610 C CA  . TYR A 1 204 ? -3.832  18.747  12.188  1.00 95.22 204 A 1 
ATOM 1611 C C   . TYR A 1 204 ? -5.012  17.845  11.817  1.00 96.00 204 A 1 
ATOM 1612 O O   . TYR A 1 204 ? -6.161  18.274  11.892  1.00 95.80 204 A 1 
ATOM 1613 C CB  . TYR A 1 204 ? -3.069  19.169  10.934  1.00 95.34 204 A 1 
ATOM 1614 C CG  . TYR A 1 204 ? -3.921  19.879  9.904   1.00 95.72 204 A 1 
ATOM 1615 C CD1 . TYR A 1 204 ? -4.647  19.142  8.949   1.00 94.46 204 A 1 
ATOM 1616 C CD2 . TYR A 1 204 ? -3.988  21.284  9.904   1.00 94.80 204 A 1 
ATOM 1617 C CE1 . TYR A 1 204 ? -5.435  19.808  7.990   1.00 94.48 204 A 1 
ATOM 1618 C CE2 . TYR A 1 204 ? -4.769  21.955  8.946   1.00 94.48 204 A 1 
ATOM 1619 C CZ  . TYR A 1 204 ? -5.494  21.216  7.985   1.00 95.12 204 A 1 
ATOM 1620 O OH  . TYR A 1 204 ? -6.245  21.861  7.053   1.00 94.33 204 A 1 
ATOM 1621 N N   . ILE A 1 205 ? -4.731  16.586  11.454  1.00 95.40 205 A 1 
ATOM 1622 C CA  . ILE A 1 205 ? -5.766  15.615  11.080  1.00 95.64 205 A 1 
ATOM 1623 C C   . ILE A 1 205 ? -6.787  15.470  12.207  1.00 95.78 205 A 1 
ATOM 1624 O O   . ILE A 1 205 ? -7.986  15.584  11.967  1.00 95.84 205 A 1 
ATOM 1625 C CB  . ILE A 1 205 ? -5.123  14.256  10.710  1.00 95.75 205 A 1 
ATOM 1626 C CG1 . ILE A 1 205 ? -4.339  14.383  9.386   1.00 95.10 205 A 1 
ATOM 1627 C CG2 . ILE A 1 205 ? -6.184  13.148  10.581  1.00 95.09 205 A 1 
ATOM 1628 C CD1 . ILE A 1 205 ? -3.398  13.205  9.102   1.00 93.37 205 A 1 
ATOM 1629 N N   . ARG A 1 206 ? -6.325  15.273  13.444  1.00 95.46 206 A 1 
ATOM 1630 C CA  . ARG A 1 206 ? -7.200  15.150  14.611  1.00 95.22 206 A 1 
ATOM 1631 C C   . ARG A 1 206 ? -8.038  16.405  14.830  1.00 95.19 206 A 1 
ATOM 1632 O O   . ARG A 1 206 ? -9.247  16.290  15.008  1.00 94.95 206 A 1 
ATOM 1633 C CB  . ARG A 1 206 ? -6.351  14.812  15.844  1.00 94.60 206 A 1 
ATOM 1634 C CG  . ARG A 1 206 ? -7.213  14.609  17.091  1.00 92.98 206 A 1 
ATOM 1635 C CD  . ARG A 1 206 ? -6.334  14.337  18.313  1.00 89.40 206 A 1 
ATOM 1636 N NE  . ARG A 1 206 ? -7.164  14.139  19.524  1.00 79.62 206 A 1 
ATOM 1637 C CZ  . ARG A 1 206 ? -7.689  12.992  19.929  1.00 72.82 206 A 1 
ATOM 1638 N NH1 . ARG A 1 206 ? -7.458  11.875  19.313  1.00 65.07 206 A 1 
ATOM 1639 N NH2 . ARG A 1 206 ? -8.470  12.948  20.966  1.00 63.04 206 A 1 
ATOM 1640 N N   . GLU A 1 207 ? -7.422  17.580  14.837  1.00 94.21 207 A 1 
ATOM 1641 C CA  . GLU A 1 207 ? -8.115  18.852  15.071  1.00 94.33 207 A 1 
ATOM 1642 C C   . GLU A 1 207 ? -9.245  19.064  14.055  1.00 94.58 207 A 1 
ATOM 1643 O O   . GLU A 1 207 ? -10.395 19.274  14.444  1.00 94.30 207 A 1 
ATOM 1644 C CB  . GLU A 1 207 ? -7.101  20.008  14.991  1.00 94.29 207 A 1 
ATOM 1645 C CG  . GLU A 1 207 ? -7.704  21.380  15.344  1.00 87.79 207 A 1 
ATOM 1646 C CD  . GLU A 1 207 ? -6.852  22.533  14.801  1.00 84.54 207 A 1 
ATOM 1647 O OE1 . GLU A 1 207 ? -7.431  23.397  14.088  1.00 75.03 207 A 1 
ATOM 1648 O OE2 . GLU A 1 207 ? -5.626  22.516  15.012  1.00 78.58 207 A 1 
ATOM 1649 N N   . LYS A 1 208 ? -8.928  18.953  12.769  1.00 96.06 208 A 1 
ATOM 1650 C CA  . LYS A 1 208 ? -9.893  19.222  11.698  1.00 96.48 208 A 1 
ATOM 1651 C C   . LYS A 1 208 ? -10.981 18.158  11.617  1.00 96.93 208 A 1 
ATOM 1652 O O   . LYS A 1 208 ? -12.152 18.508  11.482  1.00 96.64 208 A 1 
ATOM 1653 C CB  . LYS A 1 208 ? -9.166  19.381  10.352  1.00 96.80 208 A 1 
ATOM 1654 C CG  . LYS A 1 208 ? -8.204  20.581  10.289  1.00 95.26 208 A 1 
ATOM 1655 C CD  . LYS A 1 208 ? -8.877  21.899  10.679  1.00 92.36 208 A 1 
ATOM 1656 C CE  . LYS A 1 208 ? -7.896  23.061  10.555  1.00 87.70 208 A 1 
ATOM 1657 N NZ  . LYS A 1 208 ? -8.251  24.145  11.506  1.00 78.69 208 A 1 
ATOM 1658 N N   . LEU A 1 209 ? -10.631 16.886  11.776  1.00 96.12 209 A 1 
ATOM 1659 C CA  . LEU A 1 209 ? -11.617 15.808  11.772  1.00 95.82 209 A 1 
ATOM 1660 C C   . LEU A 1 209 ? -12.599 15.932  12.945  1.00 95.56 209 A 1 
ATOM 1661 O O   . LEU A 1 209 ? -13.800 15.772  12.752  1.00 95.45 209 A 1 
ATOM 1662 C CB  . LEU A 1 209 ? -10.879 14.461  11.780  1.00 95.95 209 A 1 
ATOM 1663 C CG  . LEU A 1 209 ? -11.810 13.240  11.809  1.00 95.29 209 A 1 
ATOM 1664 C CD1 . LEU A 1 209 ? -12.715 13.169  10.584  1.00 93.64 209 A 1 
ATOM 1665 C CD2 . LEU A 1 209 ? -10.967 11.970  11.863  1.00 93.82 209 A 1 
ATOM 1666 N N   . LEU A 1 210 ? -12.124 16.236  14.156  1.00 95.03 210 A 1 
ATOM 1667 C CA  . LEU A 1 210 ? -13.007 16.414  15.312  1.00 94.10 210 A 1 
ATOM 1668 C C   . LEU A 1 210 ? -13.947 17.614  15.150  1.00 94.41 210 A 1 
ATOM 1669 O O   . LEU A 1 210 ? -15.101 17.523  15.564  1.00 94.14 210 A 1 
ATOM 1670 C CB  . LEU A 1 210 ? -12.179 16.548  16.601  1.00 93.34 210 A 1 
ATOM 1671 C CG  . LEU A 1 210 ? -11.485 15.255  17.069  1.00 91.51 210 A 1 
ATOM 1672 C CD1 . LEU A 1 210 ? -10.674 15.559  18.330  1.00 87.39 210 A 1 
ATOM 1673 C CD2 . LEU A 1 210 ? -12.467 14.134  17.406  1.00 87.60 210 A 1 
ATOM 1674 N N   . ALA A 1 211 ? -13.487 18.700  14.529  1.00 93.60 211 A 1 
ATOM 1675 C CA  . ALA A 1 211 ? -14.350 19.833  14.193  1.00 94.37 211 A 1 
ATOM 1676 C C   . ALA A 1 211 ? -15.471 19.410  13.226  1.00 94.83 211 A 1 
ATOM 1677 O O   . ALA A 1 211 ? -16.646 19.584  13.546  1.00 94.73 211 A 1 
ATOM 1678 C CB  . ALA A 1 211 ? -13.489 20.971  13.634  1.00 95.27 211 A 1 
ATOM 1679 N N   . LEU A 1 212 ? -15.129 18.728  12.126  1.00 96.55 212 A 1 
ATOM 1680 C CA  . LEU A 1 212 ? -16.111 18.229  11.154  1.00 96.30 212 A 1 
ATOM 1681 C C   . LEU A 1 212 ? -17.117 17.246  11.777  1.00 96.04 212 A 1 
ATOM 1682 O O   . LEU A 1 212 ? -18.308 17.295  11.470  1.00 95.56 212 A 1 
ATOM 1683 C CB  . LEU A 1 212 ? -15.374 17.540  9.995   1.00 96.81 212 A 1 
ATOM 1684 C CG  . LEU A 1 212 ? -14.583 18.480  9.068   1.00 96.08 212 A 1 
ATOM 1685 C CD1 . LEU A 1 212 ? -13.743 17.635  8.111   1.00 94.26 212 A 1 
ATOM 1686 C CD2 . LEU A 1 212 ? -15.507 19.370  8.235   1.00 94.34 212 A 1 
ATOM 1687 N N   . LEU A 1 213 ? -16.664 16.359  12.664  1.00 96.06 213 A 1 
ATOM 1688 C CA  . LEU A 1 213 ? -17.544 15.441  13.391  1.00 94.91 213 A 1 
ATOM 1689 C C   . LEU A 1 213 ? -18.497 16.184  14.334  1.00 94.59 213 A 1 
ATOM 1690 O O   . LEU A 1 213 ? -19.658 15.799  14.459  1.00 93.96 213 A 1 
ATOM 1691 C CB  . LEU A 1 213 ? -16.694 14.436  14.188  1.00 94.83 213 A 1 
ATOM 1692 C CG  . LEU A 1 213 ? -15.995 13.362  13.336  1.00 93.89 213 A 1 
ATOM 1693 C CD1 . LEU A 1 213 ? -15.028 12.576  14.221  1.00 91.93 213 A 1 
ATOM 1694 C CD2 . LEU A 1 213 ? -16.989 12.374  12.734  1.00 92.14 213 A 1 
ATOM 1695 N N   . ASN A 1 214 ? -18.030 17.238  14.993  1.00 93.93 214 A 1 
ATOM 1696 C CA  . ASN A 1 214 ? -18.855 18.056  15.879  1.00 93.32 214 A 1 
ATOM 1697 C C   . ASN A 1 214 ? -19.914 18.852  15.105  1.00 93.91 214 A 1 
ATOM 1698 O O   . ASN A 1 214 ? -21.060 18.928  15.554  1.00 93.61 214 A 1 
ATOM 1699 C CB  . ASN A 1 214 ? -17.934 18.960  16.702  1.00 92.36 214 A 1 
ATOM 1700 C CG  . ASN A 1 214 ? -18.728 19.817  17.659  1.00 84.22 214 A 1 
ATOM 1701 O OD1 . ASN A 1 214 ? -19.216 19.359  18.682  1.00 75.95 214 A 1 
ATOM 1702 N ND2 . ASN A 1 214 ? -18.892 21.079  17.351  1.00 73.32 214 A 1 
ATOM 1703 N N   . ASP A 1 215 ? -19.557 19.382  13.944  1.00 94.58 215 A 1 
ATOM 1704 C CA  . ASP A 1 215 ? -20.482 20.123  13.080  1.00 95.34 215 A 1 
ATOM 1705 C C   . ASP A 1 215 ? -21.576 19.217  12.495  1.00 95.58 215 A 1 
ATOM 1706 O O   . ASP A 1 215 ? -22.679 19.674  12.208  1.00 94.52 215 A 1 
ATOM 1707 C CB  . ASP A 1 215 ? -19.685 20.818  11.962  1.00 95.75 215 A 1 
ATOM 1708 C CG  . ASP A 1 215 ? -18.738 21.918  12.470  1.00 94.02 215 A 1 
ATOM 1709 O OD1 . ASP A 1 215 ? -18.900 22.363  13.635  1.00 89.40 215 A 1 
ATOM 1710 O OD2 . ASP A 1 215 ? -17.852 22.313  11.685  1.00 90.80 215 A 1 
ATOM 1711 N N   . ASN A 1 216 ? -21.299 17.917  12.394  1.00 96.15 216 A 1 
ATOM 1712 C CA  . ASN A 1 216 ? -22.211 16.904  11.856  1.00 95.70 216 A 1 
ATOM 1713 C C   . ASN A 1 216 ? -22.666 15.889  12.925  1.00 95.13 216 A 1 
ATOM 1714 O O   . ASN A 1 216 ? -22.911 14.719  12.626  1.00 93.27 216 A 1 
ATOM 1715 C CB  . ASN A 1 216 ? -21.547 16.243  10.641  1.00 95.99 216 A 1 
ATOM 1716 C CG  . ASN A 1 216 ? -21.336 17.209  9.497   1.00 95.98 216 A 1 
ATOM 1717 O OD1 . ASN A 1 216 ? -22.218 17.435  8.688   1.00 88.51 216 A 1 
ATOM 1718 N ND2 . ASN A 1 216 ? -20.174 17.800  9.390   1.00 90.07 216 A 1 
ATOM 1719 N N   . LYS A 1 217 ? -22.772 16.306  14.186  1.00 94.28 217 A 1 
ATOM 1720 C CA  . LYS A 1 217 ? -23.034 15.407  15.329  1.00 93.12 217 A 1 
ATOM 1721 C C   . LYS A 1 217 ? -24.349 14.621  15.262  1.00 93.44 217 A 1 
ATOM 1722 O O   . LYS A 1 217 ? -24.504 13.665  16.006  1.00 89.70 217 A 1 
ATOM 1723 C CB  . LYS A 1 217 ? -22.965 16.221  16.630  1.00 89.85 217 A 1 
ATOM 1724 C CG  . LYS A 1 217 ? -24.139 17.210  16.691  1.00 83.50 217 A 1 
ATOM 1725 C CD  . LYS A 1 217 ? -24.111 18.067  17.944  1.00 77.22 217 A 1 
ATOM 1726 C CE  . LYS A 1 217 ? -25.375 18.925  17.844  1.00 66.74 217 A 1 
ATOM 1727 N NZ  . LYS A 1 217 ? -25.498 19.852  18.979  1.00 56.21 217 A 1 
ATOM 1728 N N   . ASP A 1 218 ? -25.280 15.028  14.416  1.00 92.57 218 A 1 
ATOM 1729 C CA  . ASP A 1 218 ? -26.602 14.402  14.281  1.00 92.54 218 A 1 
ATOM 1730 C C   . ASP A 1 218 ? -26.677 13.414  13.096  1.00 93.06 218 A 1 
ATOM 1731 O O   . ASP A 1 218 ? -27.738 12.873  12.810  1.00 90.44 218 A 1 
ATOM 1732 C CB  . ASP A 1 218 ? -27.676 15.507  14.216  1.00 90.68 218 A 1 
ATOM 1733 C CG  . ASP A 1 218 ? -27.660 16.432  15.444  1.00 85.29 218 A 1 
ATOM 1734 O OD1 . ASP A 1 218 ? -27.587 15.923  16.586  1.00 78.43 218 A 1 
ATOM 1735 O OD2 . ASP A 1 218 ? -27.657 17.672  15.268  1.00 78.58 218 A 1 
ATOM 1736 N N   . ALA A 1 219 ? -25.557 13.168  12.396  1.00 94.33 219 A 1 
ATOM 1737 C CA  . ALA A 1 219 ? -25.489 12.207  11.298  1.00 94.61 219 A 1 
ATOM 1738 C C   . ALA A 1 219 ? -25.586 10.751  11.790  1.00 93.95 219 A 1 
ATOM 1739 O O   . ALA A 1 219 ? -25.015 10.398  12.829  1.00 92.08 219 A 1 
ATOM 1740 C CB  . ALA A 1 219 ? -24.197 12.439  10.510  1.00 94.83 219 A 1 
ATOM 1741 N N   . ASP A 1 220 ? -26.242 9.903   10.995  1.00 94.98 220 A 1 
ATOM 1742 C CA  . ASP A 1 220 ? -26.357 8.458   11.236  1.00 93.94 220 A 1 
ATOM 1743 C C   . ASP A 1 220 ? -25.027 7.735   10.967  1.00 93.91 220 A 1 
ATOM 1744 O O   . ASP A 1 220 ? -24.680 6.767   11.640  1.00 92.00 220 A 1 
ATOM 1745 C CB  . ASP A 1 220 ? -27.436 7.862   10.320  1.00 93.11 220 A 1 
ATOM 1746 C CG  . ASP A 1 220 ? -28.840 8.417   10.554  1.00 91.59 220 A 1 
ATOM 1747 O OD1 . ASP A 1 220 ? -29.190 8.654   11.730  1.00 88.19 220 A 1 
ATOM 1748 O OD2 . ASP A 1 220 ? -29.557 8.570   9.537   1.00 87.91 220 A 1 
ATOM 1749 N N   . LEU A 1 221 ? -24.274 8.213   9.972   1.00 94.81 221 A 1 
ATOM 1750 C CA  . LEU A 1 221 ? -22.923 7.756   9.641   1.00 95.61 221 A 1 
ATOM 1751 C C   . LEU A 1 221 ? -22.132 8.857   8.925   1.00 96.94 221 A 1 
ATOM 1752 O O   . LEU A 1 221 ? -22.692 9.833   8.425   1.00 96.20 221 A 1 
ATOM 1753 C CB  . LEU A 1 221 ? -23.005 6.446   8.829   1.00 92.17 221 A 1 
ATOM 1754 C CG  . LEU A 1 221 ? -23.615 6.566   7.412   1.00 92.14 221 A 1 
ATOM 1755 C CD1 . LEU A 1 221 ? -22.571 6.953   6.363   1.00 87.20 221 A 1 
ATOM 1756 C CD2 . LEU A 1 221 ? -24.185 5.217   6.985   1.00 87.29 221 A 1 
ATOM 1757 N N   . TYR A 1 222 ? -20.816 8.662   8.826   1.00 97.63 222 A 1 
ATOM 1758 C CA  . TYR A 1 222 ? -19.907 9.590   8.163   1.00 97.79 222 A 1 
ATOM 1759 C C   . TYR A 1 222 ? -19.254 8.935   6.947   1.00 97.99 222 A 1 
ATOM 1760 O O   . TYR A 1 222 ? -18.762 7.815   7.040   1.00 97.55 222 A 1 
ATOM 1761 C CB  . TYR A 1 222 ? -18.860 10.063  9.161   1.00 97.47 222 A 1 
ATOM 1762 C CG  . TYR A 1 222 ? -19.439 10.663  10.423  1.00 97.10 222 A 1 
ATOM 1763 C CD1 . TYR A 1 222 ? -19.915 11.984  10.411  1.00 95.30 222 A 1 
ATOM 1764 C CD2 . TYR A 1 222 ? -19.512 9.895   11.605  1.00 95.35 222 A 1 
ATOM 1765 C CE1 . TYR A 1 222 ? -20.431 12.559  11.585  1.00 94.49 222 A 1 
ATOM 1766 C CE2 . TYR A 1 222 ? -20.027 10.470  12.781  1.00 94.72 222 A 1 
ATOM 1767 C CZ  . TYR A 1 222 ? -20.472 11.808  12.774  1.00 94.93 222 A 1 
ATOM 1768 O OH  . TYR A 1 222 ? -20.915 12.389  13.912  1.00 93.31 222 A 1 
ATOM 1769 N N   . LEU A 1 223 ? -19.186 9.643   5.825   1.00 97.67 223 A 1 
ATOM 1770 C CA  . LEU A 1 223 ? -18.466 9.225   4.622   1.00 97.82 223 A 1 
ATOM 1771 C C   . LEU A 1 223 ? -17.245 10.104  4.389   1.00 98.20 223 A 1 
ATOM 1772 O O   . LEU A 1 223 ? -17.324 11.324  4.514   1.00 97.42 223 A 1 
ATOM 1773 C CB  . LEU A 1 223 ? -19.383 9.290   3.394   1.00 96.20 223 A 1 
ATOM 1774 C CG  . LEU A 1 223 ? -20.558 8.308   3.393   1.00 90.02 223 A 1 
ATOM 1775 C CD1 . LEU A 1 223 ? -21.341 8.526   2.101   1.00 86.94 223 A 1 
ATOM 1776 C CD2 . LEU A 1 223 ? -20.104 6.856   3.430   1.00 87.13 223 A 1 
ATOM 1777 N N   . THR A 1 224 ? -16.133 9.497   3.980   1.00 98.04 224 A 1 
ATOM 1778 C CA  . THR A 1 224 ? -14.934 10.222  3.552   1.00 98.23 224 A 1 
ATOM 1779 C C   . THR A 1 224 ? -14.174 9.460   2.469   1.00 98.14 224 A 1 
ATOM 1780 O O   . THR A 1 224 ? -14.374 8.259   2.264   1.00 97.68 224 A 1 
ATOM 1781 C CB  . THR A 1 224 ? -14.047 10.552  4.759   1.00 97.98 224 A 1 
ATOM 1782 O OG1 . THR A 1 224 ? -13.051 11.475  4.393   1.00 95.09 224 A 1 
ATOM 1783 C CG2 . THR A 1 224 ? -13.362 9.331   5.368   1.00 94.36 224 A 1 
ATOM 1784 N N   . GLN A 1 225 ? -13.296 10.165  1.769   1.00 97.85 225 A 1 
ATOM 1785 C CA  . GLN A 1 225 ? -12.428 9.594   0.746   1.00 97.86 225 A 1 
ATOM 1786 C C   . GLN A 1 225 ? -11.184 8.954   1.365   1.00 97.72 225 A 1 
ATOM 1787 O O   . GLN A 1 225 ? -10.599 9.489   2.310   1.00 97.21 225 A 1 
ATOM 1788 C CB  . GLN A 1 225 ? -12.026 10.659  -0.277  1.00 97.55 225 A 1 
ATOM 1789 C CG  . GLN A 1 225 ? -13.212 11.332  -0.983  1.00 96.64 225 A 1 
ATOM 1790 C CD  . GLN A 1 225 ? -13.903 12.417  -0.161  1.00 97.50 225 A 1 
ATOM 1791 O OE1 . GLN A 1 225 ? -13.356 13.016  0.753   1.00 93.61 225 A 1 
ATOM 1792 N NE2 . GLN A 1 225 ? -15.147 12.715  -0.454  1.00 93.54 225 A 1 
ATOM 1793 N N   . GLY A 1 226 ? -10.748 7.829   0.819   1.00 95.99 226 A 1 
ATOM 1794 C CA  . GLY A 1 226 ? -9.414  7.286   1.042   1.00 95.50 226 A 1 
ATOM 1795 C C   . GLY A 1 226 ? -8.372  7.944   0.138   1.00 95.20 226 A 1 
ATOM 1796 O O   . GLY A 1 226 ? -8.711  8.705   -0.761  1.00 92.69 226 A 1 
ATOM 1797 N N   . TYR A 1 227 ? -7.099  7.611   0.361   1.00 95.50 227 A 1 
ATOM 1798 C CA  . TYR A 1 227 ? -5.965  7.937   -0.516  1.00 95.31 227 A 1 
ATOM 1799 C C   . TYR A 1 227 ? -5.571  9.419   -0.610  1.00 95.58 227 A 1 
ATOM 1800 O O   . TYR A 1 227 ? -4.380  9.720   -0.563  1.00 93.59 227 A 1 
ATOM 1801 C CB  . TYR A 1 227 ? -6.221  7.312   -1.897  1.00 94.02 227 A 1 
ATOM 1802 C CG  . TYR A 1 227 ? -5.146  7.514   -2.930  1.00 92.85 227 A 1 
ATOM 1803 C CD1 . TYR A 1 227 ? -5.396  8.324   -4.057  1.00 87.73 227 A 1 
ATOM 1804 C CD2 . TYR A 1 227 ? -3.908  6.861   -2.791  1.00 88.38 227 A 1 
ATOM 1805 C CE1 . TYR A 1 227 ? -4.415  8.459   -5.054  1.00 84.39 227 A 1 
ATOM 1806 C CE2 . TYR A 1 227 ? -2.923  7.001   -3.785  1.00 84.47 227 A 1 
ATOM 1807 C CZ  . TYR A 1 227 ? -3.178  7.792   -4.926  1.00 85.50 227 A 1 
ATOM 1808 O OH  . TYR A 1 227 ? -2.237  7.904   -5.905  1.00 84.09 227 A 1 
ATOM 1809 N N   . ILE A 1 228 ? -6.517  10.359  -0.717  1.00 96.22 228 A 1 
ATOM 1810 C CA  . ILE A 1 228 ? -6.237  11.777  -0.991  1.00 96.87 228 A 1 
ATOM 1811 C C   . ILE A 1 228 ? -5.958  12.590  0.283   1.00 97.13 228 A 1 
ATOM 1812 O O   . ILE A 1 228 ? -6.501  12.316  1.354   1.00 96.79 228 A 1 
ATOM 1813 C CB  . ILE A 1 228 ? -7.341  12.414  -1.859  1.00 96.48 228 A 1 
ATOM 1814 C CG1 . ILE A 1 228 ? -8.698  12.497  -1.134  1.00 95.21 228 A 1 
ATOM 1815 C CG2 . ILE A 1 228 ? -7.459  11.648  -3.185  1.00 94.54 228 A 1 
ATOM 1816 C CD1 . ILE A 1 228 ? -9.795  13.208  -1.932  1.00 93.96 228 A 1 
ATOM 1817 N N   . CYS A 1 229 ? -5.118  13.615  0.157   1.00 97.05 229 A 1 
ATOM 1818 C CA  . CYS A 1 229 ? -4.780  14.549  1.229   1.00 96.92 229 A 1 
ATOM 1819 C C   . CYS A 1 229 ? -4.414  15.931  0.672   1.00 96.91 229 A 1 
ATOM 1820 O O   . CYS A 1 229 ? -4.362  16.134  -0.547  1.00 96.47 229 A 1 
ATOM 1821 C CB  . CYS A 1 229 ? -3.645  13.943  2.078   1.00 96.38 229 A 1 
ATOM 1822 S SG  . CYS A 1 229 ? -2.093  13.788  1.135   1.00 95.85 229 A 1 
ATOM 1823 N N   . ARG A 1 230 ? -4.151  16.885  1.557   1.00 97.80 230 A 1 
ATOM 1824 C CA  . ARG A 1 230 ? -3.408  18.110  1.233   1.00 97.62 230 A 1 
ATOM 1825 C C   . ARG A 1 230 ? -1.940  17.920  1.600   1.00 97.47 230 A 1 
ATOM 1826 O O   . ARG A 1 230 ? -1.631  17.308  2.619   1.00 96.69 230 A 1 
ATOM 1827 C CB  . ARG A 1 230 ? -3.996  19.314  1.968   1.00 97.11 230 A 1 
ATOM 1828 C CG  . ARG A 1 230 ? -5.428  19.670  1.548   1.00 94.01 230 A 1 
ATOM 1829 C CD  . ARG A 1 230 ? -5.497  20.215  0.119   1.00 93.02 230 A 1 
ATOM 1830 N NE  . ARG A 1 230 ? -6.870  20.620  -0.233  1.00 90.57 230 A 1 
ATOM 1831 C CZ  . ARG A 1 230 ? -7.233  21.251  -1.337  1.00 89.43 230 A 1 
ATOM 1832 N NH1 . ARG A 1 230 ? -6.386  21.599  -2.263  1.00 79.31 230 A 1 
ATOM 1833 N NH2 . ARG A 1 230 ? -8.483  21.545  -1.530  1.00 82.49 230 A 1 
ATOM 1834 N N   . ASN A 1 231 ? -1.026  18.472  0.807   1.00 97.06 231 A 1 
ATOM 1835 C CA  . ASN A 1 231 ? 0.372   18.587  1.206   1.00 96.85 231 A 1 
ATOM 1836 C C   . ASN A 1 231 ? 0.581   19.779  2.165   1.00 96.96 231 A 1 
ATOM 1837 O O   . ASN A 1 231 ? -0.353  20.522  2.493   1.00 96.11 231 A 1 
ATOM 1838 C CB  . ASN A 1 231 ? 1.264   18.588  -0.053  1.00 96.01 231 A 1 
ATOM 1839 C CG  . ASN A 1 231 ? 1.204   19.856  -0.882  1.00 95.60 231 A 1 
ATOM 1840 O OD1 . ASN A 1 231 ? 0.725   20.890  -0.454  1.00 91.05 231 A 1 
ATOM 1841 N ND2 . ASN A 1 231 ? 1.753   19.820  -2.073  1.00 90.74 231 A 1 
ATOM 1842 N N   . ALA A 1 232 ? 1.823   19.986  2.614   1.00 96.17 232 A 1 
ATOM 1843 C CA  . ALA A 1 232 ? 2.181   21.086  3.517   1.00 95.93 232 A 1 
ATOM 1844 C C   . ALA A 1 232 ? 1.883   22.494  2.964   1.00 96.12 232 A 1 
ATOM 1845 O O   . ALA A 1 232 ? 1.823   23.452  3.737   1.00 94.45 232 A 1 
ATOM 1846 C CB  . ALA A 1 232 ? 3.671   20.954  3.844   1.00 95.05 232 A 1 
ATOM 1847 N N   . TYR A 1 233 ? 1.699   22.625  1.656   1.00 96.82 233 A 1 
ATOM 1848 C CA  . TYR A 1 233 ? 1.408   23.881  0.955   1.00 96.79 233 A 1 
ATOM 1849 C C   . TYR A 1 233 ? -0.088  24.063  0.660   1.00 96.95 233 A 1 
ATOM 1850 O O   . TYR A 1 233 ? -0.488  25.092  0.125   1.00 95.43 233 A 1 
ATOM 1851 C CB  . TYR A 1 233 ? 2.262   23.947  -0.314  1.00 96.21 233 A 1 
ATOM 1852 C CG  . TYR A 1 233 ? 3.743   23.716  -0.059  1.00 95.07 233 A 1 
ATOM 1853 C CD1 . TYR A 1 233 ? 4.512   24.717  0.569   1.00 90.42 233 A 1 
ATOM 1854 C CD2 . TYR A 1 233 ? 4.343   22.494  -0.418  1.00 91.01 233 A 1 
ATOM 1855 C CE1 . TYR A 1 233 ? 5.879   24.499  0.830   1.00 89.35 233 A 1 
ATOM 1856 C CE2 . TYR A 1 233 ? 5.710   22.269  -0.159  1.00 89.42 233 A 1 
ATOM 1857 C CZ  . TYR A 1 233 ? 6.479   23.275  0.463   1.00 90.04 233 A 1 
ATOM 1858 O OH  . TYR A 1 233 ? 7.801   23.067  0.715   1.00 87.63 233 A 1 
ATOM 1859 N N   . GLY A 1 234 ? -0.920  23.089  1.043   1.00 96.85 234 A 1 
ATOM 1860 C CA  . GLY A 1 234 ? -2.366  23.129  0.818   1.00 96.91 234 A 1 
ATOM 1861 C C   . GLY A 1 234 ? -2.815  22.627  -0.558  1.00 97.33 234 A 1 
ATOM 1862 O O   . GLY A 1 234 ? -4.008  22.695  -0.867  1.00 96.42 234 A 1 
ATOM 1863 N N   . GLU A 1 235 ? -1.912  22.095  -1.363  1.00 97.16 235 A 1 
ATOM 1864 C CA  . GLU A 1 235 ? -2.218  21.518  -2.674  1.00 97.09 235 A 1 
ATOM 1865 C C   . GLU A 1 235 ? -2.756  20.090  -2.523  1.00 97.25 235 A 1 
ATOM 1866 O O   . GLU A 1 235 ? -2.486  19.411  -1.531  1.00 96.48 235 A 1 
ATOM 1867 C CB  . GLU A 1 235 ? -0.970  21.519  -3.561  1.00 96.27 235 A 1 
ATOM 1868 C CG  . GLU A 1 235 ? -0.348  22.912  -3.737  1.00 93.29 235 A 1 
ATOM 1869 C CD  . GLU A 1 235 ? 1.083   22.843  -4.275  1.00 91.04 235 A 1 
ATOM 1870 O OE1 . GLU A 1 235 ? 1.440   23.720  -5.082  1.00 80.71 235 A 1 
ATOM 1871 O OE2 . GLU A 1 235 ? 1.836   21.960  -3.791  1.00 81.85 235 A 1 
ATOM 1872 N N   . ILE A 1 236 ? -3.519  19.628  -3.509  1.00 97.35 236 A 1 
ATOM 1873 C CA  . ILE A 1 236 ? -4.007  18.244  -3.532  1.00 97.51 236 A 1 
ATOM 1874 C C   . ILE A 1 236 ? -2.830  17.295  -3.750  1.00 97.15 236 A 1 
ATOM 1875 O O   . ILE A 1 236 ? -2.055  17.450  -4.690  1.00 96.00 236 A 1 
ATOM 1876 C CB  . ILE A 1 236 ? -5.120  18.042  -4.583  1.00 97.35 236 A 1 
ATOM 1877 C CG1 . ILE A 1 236 ? -6.351  18.903  -4.209  1.00 96.21 236 A 1 
ATOM 1878 C CG2 . ILE A 1 236 ? -5.506  16.553  -4.687  1.00 96.38 236 A 1 
ATOM 1879 C CD1 . ILE A 1 236 ? -7.508  18.852  -5.213  1.00 92.49 236 A 1 
ATOM 1880 N N   . ASP A 1 237 ? -2.747  16.280  -2.888  1.00 97.11 237 A 1 
ATOM 1881 C CA  . ASP A 1 237 ? -1.754  15.213  -2.953  1.00 96.78 237 A 1 
ATOM 1882 C C   . ASP A 1 237 ? -2.397  13.874  -2.558  1.00 96.74 237 A 1 
ATOM 1883 O O   . ASP A 1 237 ? -3.625  13.773  -2.409  1.00 95.72 237 A 1 
ATOM 1884 C CB  . ASP A 1 237 ? -0.548  15.606  -2.075  1.00 96.04 237 A 1 
ATOM 1885 C CG  . ASP A 1 237 ? 0.760   14.902  -2.450  1.00 94.51 237 A 1 
ATOM 1886 O OD1 . ASP A 1 237 ? 0.741   14.013  -3.336  1.00 90.82 237 A 1 
ATOM 1887 O OD2 . ASP A 1 237 ? 1.797   15.261  -1.864  1.00 90.13 237 A 1 
ATOM 1888 N N   . ASN A 1 238 ? -1.596  12.824  -2.406  1.00 96.17 238 A 1 
ATOM 1889 C CA  . ASN A 1 238 ? -2.059  11.514  -1.967  1.00 95.61 238 A 1 
ATOM 1890 C C   . ASN A 1 238 ? -1.090  10.819  -1.003  1.00 95.41 238 A 1 
ATOM 1891 O O   . ASN A 1 238 ? 0.090   11.143  -0.919  1.00 93.64 238 A 1 
ATOM 1892 C CB  . ASN A 1 238 ? -2.399  10.670  -3.197  1.00 93.84 238 A 1 
ATOM 1893 C CG  . ASN A 1 238 ? -1.222  10.344  -4.091  1.00 92.34 238 A 1 
ATOM 1894 O OD1 . ASN A 1 238 ? -0.258  9.693   -3.702  1.00 86.14 238 A 1 
ATOM 1895 N ND2 . ASN A 1 238 ? -1.301  10.723  -5.346  1.00 86.27 238 A 1 
ATOM 1896 N N   . LEU A 1 239 ? -1.615  9.824   -0.299  1.00 94.76 239 A 1 
ATOM 1897 C CA  . LEU A 1 239 ? -0.897  9.023   0.698   1.00 93.66 239 A 1 
ATOM 1898 C C   . LEU A 1 239 ? -0.170  7.808   0.088   1.00 90.95 239 A 1 
ATOM 1899 O O   . LEU A 1 239 ? 0.145   6.853   0.800   1.00 85.45 239 A 1 
ATOM 1900 C CB  . LEU A 1 239 ? -1.877  8.635   1.818   1.00 93.82 239 A 1 
ATOM 1901 C CG  . LEU A 1 239 ? -2.470  9.814   2.610   1.00 94.05 239 A 1 
ATOM 1902 C CD1 . LEU A 1 239 ? -3.505  9.277   3.598   1.00 91.98 239 A 1 
ATOM 1903 C CD2 . LEU A 1 239 ? -1.402  10.567  3.405   1.00 92.03 239 A 1 
ATOM 1904 N N   . GLN A 1 240 ? 0.094   7.827   -1.215  1.00 91.15 240 A 1 
ATOM 1905 C CA  . GLN A 1 240 ? 0.833   6.793   -1.947  1.00 88.11 240 A 1 
ATOM 1906 C C   . GLN A 1 240 ? 0.203   5.384   -1.864  1.00 85.08 240 A 1 
ATOM 1907 O O   . GLN A 1 240 ? -1.014  5.211   -1.702  1.00 76.09 240 A 1 
ATOM 1908 C CB  . GLN A 1 240 ? 2.320   6.807   -1.535  1.00 85.99 240 A 1 
ATOM 1909 C CG  . GLN A 1 240 ? 2.998   8.186   -1.619  1.00 81.80 240 A 1 
ATOM 1910 C CD  . GLN A 1 240 ? 4.483   8.104   -1.267  1.00 75.40 240 A 1 
ATOM 1911 O OE1 . GLN A 1 240 ? 5.049   7.041   -1.037  1.00 66.59 240 A 1 
ATOM 1912 N NE2 . GLN A 1 240 ? 5.183   9.215   -1.231  1.00 62.51 240 A 1 
ATOM 1913 N N   . ARG A 1 241 ? 1.011   4.343   -2.013  1.00 79.37 241 A 1 
ATOM 1914 C CA  . ARG A 1 241 ? 0.555   2.944   -2.043  1.00 77.32 241 A 1 
ATOM 1915 C C   . ARG A 1 241 ? -0.147  2.558   -0.742  1.00 79.17 241 A 1 
ATOM 1916 O O   . ARG A 1 241 ? 0.413   2.709   0.335   1.00 70.91 241 A 1 
ATOM 1917 C CB  . ARG A 1 241 ? 1.753   2.022   -2.337  1.00 70.63 241 A 1 
ATOM 1918 C CG  . ARG A 1 241 ? 1.326   0.557   -2.528  1.00 61.09 241 A 1 
ATOM 1919 C CD  . ARG A 1 241 ? 2.540   -0.321  -2.853  1.00 55.82 241 A 1 
ATOM 1920 N NE  . ARG A 1 241 ? 2.148   -1.734  -3.043  1.00 48.10 241 A 1 
ATOM 1921 C CZ  . ARG A 1 241 ? 2.970   -2.745  -3.314  1.00 42.13 241 A 1 
ATOM 1922 N NH1 . ARG A 1 241 ? 4.253   -2.579  -3.443  1.00 37.40 241 A 1 
ATOM 1923 N NH2 . ARG A 1 241 ? 2.499   -3.955  -3.456  1.00 35.09 241 A 1 
ATOM 1924 N N   . GLY A 1 242 ? -1.337  2.000   -0.863  1.00 80.82 242 A 1 
ATOM 1925 C CA  . GLY A 1 242 ? -2.160  1.641   0.298   1.00 82.71 242 A 1 
ATOM 1926 C C   . GLY A 1 242 ? -2.798  2.849   0.991   1.00 86.22 242 A 1 
ATOM 1927 O O   . GLY A 1 242 ? -3.298  2.717   2.102   1.00 82.13 242 A 1 
ATOM 1928 N N   . GLY A 1 243 ? -2.813  4.013   0.347   1.00 83.24 243 A 1 
ATOM 1929 C CA  . GLY A 1 243 ? -3.254  5.274   0.941   1.00 84.56 243 A 1 
ATOM 1930 C C   . GLY A 1 243 ? -4.683  5.280   1.484   1.00 88.71 243 A 1 
ATOM 1931 O O   . GLY A 1 243 ? -4.950  5.970   2.465   1.00 86.34 243 A 1 
ATOM 1932 N N   . SER A 1 244 ? -5.605  4.473   0.944   1.00 90.07 244 A 1 
ATOM 1933 C CA  . SER A 1 244 ? -6.945  4.343   1.534   1.00 91.68 244 A 1 
ATOM 1934 C C   . SER A 1 244 ? -6.927  3.586   2.869   1.00 92.89 244 A 1 
ATOM 1935 O O   . SER A 1 244 ? -7.649  3.951   3.791   1.00 92.55 244 A 1 
ATOM 1936 C CB  . SER A 1 244 ? -7.910  3.644   0.576   1.00 90.62 244 A 1 
ATOM 1937 O OG  . SER A 1 244 ? -7.966  4.287   -0.680  1.00 82.37 244 A 1 
ATOM 1938 N N   . ASP A 1 245 ? -6.084  2.560   3.007   1.00 93.13 245 A 1 
ATOM 1939 C CA  . ASP A 1 245 ? -5.879  1.848   4.279   1.00 93.38 245 A 1 
ATOM 1940 C C   . ASP A 1 245 ? -5.166  2.753   5.288   1.00 94.33 245 A 1 
ATOM 1941 O O   . ASP A 1 245 ? -5.524  2.789   6.466   1.00 94.05 245 A 1 
ATOM 1942 C CB  . ASP A 1 245 ? -5.071  0.554   4.048   1.00 92.01 245 A 1 
ATOM 1943 C CG  . ASP A 1 245 ? -5.710  -0.390  3.025   1.00 90.52 245 A 1 
ATOM 1944 O OD1 . ASP A 1 245 ? -6.951  -0.531  3.017   1.00 87.38 245 A 1 
ATOM 1945 O OD2 . ASP A 1 245 ? -4.973  -0.948  2.186   1.00 86.32 245 A 1 
ATOM 1946 N N   . TYR A 1 246 ? -4.215  3.555   4.806   1.00 94.29 246 A 1 
ATOM 1947 C CA  . TYR A 1 246 ? -3.525  4.545   5.632   1.00 94.71 246 A 1 
ATOM 1948 C C   . TYR A 1 246 ? -4.489  5.620   6.138   1.00 95.52 246 A 1 
ATOM 1949 O O   . TYR A 1 246 ? -4.493  5.927   7.329   1.00 95.41 246 A 1 
ATOM 1950 C CB  . TYR A 1 246 ? -2.363  5.157   4.847   1.00 94.02 246 A 1 
ATOM 1951 C CG  . TYR A 1 246 ? -1.270  5.821   5.671   1.00 92.81 246 A 1 
ATOM 1952 C CD1 . TYR A 1 246 ? -0.283  6.581   5.007   1.00 89.04 246 A 1 
ATOM 1953 C CD2 . TYR A 1 246 ? -1.176  5.632   7.065   1.00 88.92 246 A 1 
ATOM 1954 C CE1 . TYR A 1 246 ? 0.800   7.123   5.726   1.00 87.77 246 A 1 
ATOM 1955 C CE2 . TYR A 1 246 ? -0.102  6.177   7.790   1.00 87.63 246 A 1 
ATOM 1956 C CZ  . TYR A 1 246 ? 0.897   6.911   7.117   1.00 88.97 246 A 1 
ATOM 1957 O OH  . TYR A 1 246 ? 1.958   7.402   7.811   1.00 86.40 246 A 1 
ATOM 1958 N N   . THR A 1 247 ? -5.377  6.127   5.280   1.00 95.41 247 A 1 
ATOM 1959 C CA  . THR A 1 247 ? -6.458  7.049   5.665   1.00 96.28 247 A 1 
ATOM 1960 C C   . THR A 1 247 ? -7.301  6.465   6.797   1.00 96.69 247 A 1 
ATOM 1961 O O   . THR A 1 247 ? -7.495  7.126   7.815   1.00 96.73 247 A 1 
ATOM 1962 C CB  . THR A 1 247 ? -7.363  7.366   4.467   1.00 96.41 247 A 1 
ATOM 1963 O OG1 . THR A 1 247 ? -6.630  7.966   3.431   1.00 94.45 247 A 1 
ATOM 1964 C CG2 . THR A 1 247 ? -8.507  8.319   4.812   1.00 94.91 247 A 1 
ATOM 1965 N N   . ALA A 1 248 ? -7.750  5.212   6.667   1.00 96.24 248 A 1 
ATOM 1966 C CA  . ALA A 1 248 ? -8.547  4.559   7.706   1.00 96.38 248 A 1 
ATOM 1967 C C   . ALA A 1 248 ? -7.784  4.447   9.038   1.00 96.35 248 A 1 
ATOM 1968 O O   . ALA A 1 248 ? -8.345  4.704   10.103  1.00 96.13 248 A 1 
ATOM 1969 C CB  . ALA A 1 248 ? -8.984  3.187   7.185   1.00 96.33 248 A 1 
ATOM 1970 N N   . SER A 1 249 ? -6.496  4.116   8.983   1.00 96.18 249 A 1 
ATOM 1971 C CA  . SER A 1 249 ? -5.637  4.016   10.167  1.00 95.64 249 A 1 
ATOM 1972 C C   . SER A 1 249 ? -5.393  5.374   10.842  1.00 95.91 249 A 1 
ATOM 1973 O O   . SER A 1 249 ? -5.470  5.476   12.068  1.00 95.36 249 A 1 
ATOM 1974 C CB  . SER A 1 249 ? -4.319  3.361   9.754   1.00 94.26 249 A 1 
ATOM 1975 O OG  . SER A 1 249 ? -3.576  3.000   10.894  1.00 83.02 249 A 1 
ATOM 1976 N N   . LEU A 1 250 ? -5.163  6.428   10.063  1.00 95.55 250 A 1 
ATOM 1977 C CA  . LEU A 1 250 ? -4.988  7.800   10.553  1.00 95.56 250 A 1 
ATOM 1978 C C   . LEU A 1 250 ? -6.270  8.337   11.197  1.00 96.01 250 A 1 
ATOM 1979 O O   . LEU A 1 250 ? -6.213  8.912   12.282  1.00 96.01 250 A 1 
ATOM 1980 C CB  . LEU A 1 250 ? -4.552  8.706   9.390   1.00 95.52 250 A 1 
ATOM 1981 C CG  . LEU A 1 250 ? -3.106  8.475   8.912   1.00 94.42 250 A 1 
ATOM 1982 C CD1 . LEU A 1 250 ? -2.897  9.178   7.569   1.00 93.11 250 A 1 
ATOM 1983 C CD2 . LEU A 1 250 ? -2.081  9.021   9.909   1.00 92.96 250 A 1 
ATOM 1984 N N   . ILE A 1 251 ? -7.424  8.108   10.571  1.00 96.10 251 A 1 
ATOM 1985 C CA  . ILE A 1 251 ? -8.731  8.455   11.140  1.00 96.55 251 A 1 
ATOM 1986 C C   . ILE A 1 251 ? -8.952  7.693   12.446  1.00 96.18 251 A 1 
ATOM 1987 O O   . ILE A 1 251 ? -9.292  8.300   13.458  1.00 95.81 251 A 1 
ATOM 1988 C CB  . ILE A 1 251 ? -9.855  8.172   10.120  1.00 97.05 251 A 1 
ATOM 1989 C CG1 . ILE A 1 251 ? -9.773  9.189   8.958   1.00 96.62 251 A 1 
ATOM 1990 C CG2 . ILE A 1 251 ? -11.246 8.234   10.778  1.00 96.55 251 A 1 
ATOM 1991 C CD1 . ILE A 1 251 ? -10.679 8.844   7.773   1.00 95.66 251 A 1 
ATOM 1992 N N   . GLY A 1 252 ? -8.705  6.377   12.446  1.00 95.88 252 A 1 
ATOM 1993 C CA  . GLY A 1 252 ? -8.839  5.542   13.632  1.00 95.28 252 A 1 
ATOM 1994 C C   . GLY A 1 252 ? -8.007  6.060   14.802  1.00 95.15 252 A 1 
ATOM 1995 O O   . GLY A 1 252 ? -8.534  6.227   15.901  1.00 94.85 252 A 1 
ATOM 1996 N N   . ALA A 1 253 ? -6.742  6.403   14.557  1.00 95.24 253 A 1 
ATOM 1997 C CA  . ALA A 1 253 ? -5.858  7.009   15.549  1.00 94.59 253 A 1 
ATOM 1998 C C   . ALA A 1 253 ? -6.368  8.381   16.022  1.00 94.54 253 A 1 
ATOM 1999 O O   . ALA A 1 253 ? -6.376  8.665   17.219  1.00 93.83 253 A 1 
ATOM 2000 C CB  . ALA A 1 253 ? -4.457  7.104   14.936  1.00 94.37 253 A 1 
ATOM 2001 N N   . ALA A 1 254 ? -6.854  9.219   15.105  1.00 94.36 254 A 1 
ATOM 2002 C CA  . ALA A 1 254 ? -7.347  10.558  15.420  1.00 94.01 254 A 1 
ATOM 2003 C C   . ALA A 1 254 ? -8.583  10.544  16.329  1.00 93.68 254 A 1 
ATOM 2004 O O   . ALA A 1 254 ? -8.715  11.414  17.190  1.00 92.91 254 A 1 
ATOM 2005 C CB  . ALA A 1 254 ? -7.634  11.294  14.109  1.00 94.56 254 A 1 
ATOM 2006 N N   . ILE A 1 255 ? -9.471  9.558   16.186  1.00 94.61 255 A 1 
ATOM 2007 C CA  . ILE A 1 255 ? -10.692 9.453   17.002  1.00 94.00 255 A 1 
ATOM 2008 C C   . ILE A 1 255 ? -10.595 8.432   18.142  1.00 93.57 255 A 1 
ATOM 2009 O O   . ILE A 1 255 ? -11.558 8.286   18.892  1.00 92.56 255 A 1 
ATOM 2010 C CB  . ILE A 1 255 ? -11.938 9.209   16.121  1.00 94.09 255 A 1 
ATOM 2011 C CG1 . ILE A 1 255 ? -11.945 7.788   15.516  1.00 93.55 255 A 1 
ATOM 2012 C CG2 . ILE A 1 255 ? -12.062 10.301  15.045  1.00 92.51 255 A 1 
ATOM 2013 C CD1 . ILE A 1 255 ? -13.263 7.408   14.847  1.00 92.14 255 A 1 
ATOM 2014 N N   . HIS A 1 256 ? -9.459  7.726   18.275  1.00 94.72 256 A 1 
ATOM 2015 C CA  . HIS A 1 256 ? -9.309  6.549   19.137  1.00 93.84 256 A 1 
ATOM 2016 C C   . HIS A 1 256 ? -10.421 5.515   18.887  1.00 94.17 256 A 1 
ATOM 2017 O O   . HIS A 1 256 ? -11.163 5.138   19.795  1.00 92.35 256 A 1 
ATOM 2018 C CB  . HIS A 1 256 ? -9.175  6.959   20.608  1.00 92.29 256 A 1 
ATOM 2019 C CG  . HIS A 1 256 ? -7.989  7.835   20.884  1.00 83.92 256 A 1 
ATOM 2020 N ND1 . HIS A 1 256 ? -6.669  7.475   20.776  1.00 71.94 256 A 1 
ATOM 2021 C CD2 . HIS A 1 256 ? -8.017  9.139   21.299  1.00 69.93 256 A 1 
ATOM 2022 C CE1 . HIS A 1 256 ? -5.921  8.537   21.119  1.00 68.95 256 A 1 
ATOM 2023 N NE2 . HIS A 1 256 ? -6.697  9.576   21.451  1.00 70.05 256 A 1 
ATOM 2024 N N   . ALA A 1 257 ? -10.552 5.101   17.631  1.00 93.16 257 A 1 
ATOM 2025 C CA  . ALA A 1 257 ? -11.572 4.151   17.206  1.00 93.41 257 A 1 
ATOM 2026 C C   . ALA A 1 257 ? -11.499 2.837   17.997  1.00 93.07 257 A 1 
ATOM 2027 O O   . ALA A 1 257 ? -10.420 2.375   18.369  1.00 92.84 257 A 1 
ATOM 2028 C CB  . ALA A 1 257 ? -11.432 3.890   15.702  1.00 93.82 257 A 1 
ATOM 2029 N N   . GLN A 1 258 ? -12.654 2.201   18.192  1.00 95.09 258 A 1 
ATOM 2030 C CA  . GLN A 1 258 ? -12.732 0.876   18.807  1.00 94.52 258 A 1 
ATOM 2031 C C   . GLN A 1 258 ? -12.053 -0.194  17.941  1.00 95.01 258 A 1 
ATOM 2032 O O   . GLN A 1 258 ? -11.402 -1.097  18.457  1.00 94.13 258 A 1 
ATOM 2033 C CB  . GLN A 1 258 ? -14.213 0.534   19.013  1.00 92.18 258 A 1 
ATOM 2034 C CG  . GLN A 1 258 ? -14.409 -0.838  19.678  1.00 84.35 258 A 1 
ATOM 2035 C CD  . GLN A 1 258 ? -15.875 -1.235  19.803  1.00 81.90 258 A 1 
ATOM 2036 O OE1 . GLN A 1 258 ? -16.791 -0.578  19.336  1.00 73.97 258 A 1 
ATOM 2037 N NE2 . GLN A 1 258 ? -16.160 -2.350  20.432  1.00 69.74 258 A 1 
ATOM 2038 N N   . GLU A 1 259 ? -12.247 -0.111  16.620  1.00 95.74 259 A 1 
ATOM 2039 C CA  . GLU A 1 259 ? -11.731 -1.056  15.629  1.00 96.09 259 A 1 
ATOM 2040 C C   . GLU A 1 259 ? -11.635 -0.361  14.266  1.00 96.44 259 A 1 
ATOM 2041 O O   . GLU A 1 259 ? -12.461 0.488   13.924  1.00 95.89 259 A 1 
ATOM 2042 C CB  . GLU A 1 259 ? -12.653 -2.296  15.576  1.00 94.84 259 A 1 
ATOM 2043 C CG  . GLU A 1 259 ? -12.145 -3.423  14.671  1.00 93.12 259 A 1 
ATOM 2044 C CD  . GLU A 1 259 ? -13.043 -4.674  14.730  1.00 93.66 259 A 1 
ATOM 2045 O OE1 . GLU A 1 259 ? -12.644 -5.693  15.335  1.00 87.29 259 A 1 
ATOM 2046 O OE2 . GLU A 1 259 ? -14.135 -4.672  14.128  1.00 89.47 259 A 1 
ATOM 2047 N N   . ILE A 1 260 ? -10.644 -0.747  13.470  1.00 96.62 260 A 1 
ATOM 2048 C CA  . ILE A 1 260 ? -10.542 -0.397  12.051  1.00 96.39 260 A 1 
ATOM 2049 C C   . ILE A 1 260 ? -10.859 -1.651  11.243  1.00 95.94 260 A 1 
ATOM 2050 O O   . ILE A 1 260 ? -10.200 -2.674  11.395  1.00 95.26 260 A 1 
ATOM 2051 C CB  . ILE A 1 260 ? -9.154  0.177   11.716  1.00 96.26 260 A 1 
ATOM 2052 C CG1 . ILE A 1 260 ? -8.897  1.487   12.490  1.00 95.14 260 A 1 
ATOM 2053 C CG2 . ILE A 1 260 ? -9.021  0.429   10.200  1.00 95.49 260 A 1 
ATOM 2054 C CD1 . ILE A 1 260 ? -7.409  1.810   12.605  1.00 91.73 260 A 1 
ATOM 2055 N N   . GLN A 1 261 ? -11.863 -1.581  10.382  1.00 96.26 261 A 1 
ATOM 2056 C CA  . GLN A 1 261 ? -12.292 -2.691  9.537   1.00 96.09 261 A 1 
ATOM 2057 C C   . GLN A 1 261 ? -11.895 -2.434  8.088   1.00 95.95 261 A 1 
ATOM 2058 O O   . GLN A 1 261 ? -12.320 -1.450  7.488   1.00 95.51 261 A 1 
ATOM 2059 C CB  . GLN A 1 261 ? -13.802 -2.905  9.664   1.00 95.96 261 A 1 
ATOM 2060 C CG  . GLN A 1 261 ? -14.196 -3.306  11.089  1.00 94.99 261 A 1 
ATOM 2061 C CD  . GLN A 1 261 ? -15.661 -3.689  11.229  1.00 95.29 261 A 1 
ATOM 2062 O OE1 . GLN A 1 261 ? -16.480 -3.547  10.333  1.00 92.10 261 A 1 
ATOM 2063 N NE2 . GLN A 1 261 ? -16.044 -4.198  12.376  1.00 91.45 261 A 1 
ATOM 2064 N N   . ILE A 1 262 ? -11.104 -3.327  7.518   1.00 95.13 262 A 1 
ATOM 2065 C CA  . ILE A 1 262 ? -10.722 -3.284  6.110   1.00 94.37 262 A 1 
ATOM 2066 C C   . ILE A 1 262 ? -11.508 -4.359  5.373   1.00 94.10 262 A 1 
ATOM 2067 O O   . ILE A 1 262 ? -11.257 -5.555  5.540   1.00 93.27 262 A 1 
ATOM 2068 C CB  . ILE A 1 262 ? -9.202  -3.434  5.932   1.00 93.67 262 A 1 
ATOM 2069 C CG1 . ILE A 1 262 ? -8.383  -2.447  6.796   1.00 92.23 262 A 1 
ATOM 2070 C CG2 . ILE A 1 262 ? -8.848  -3.298  4.445   1.00 92.42 262 A 1 
ATOM 2071 C CD1 . ILE A 1 262 ? -8.654  -0.956  6.579   1.00 87.19 262 A 1 
ATOM 2072 N N   . TRP A 1 263 ? -12.453 -3.918  4.558   1.00 94.86 263 A 1 
ATOM 2073 C CA  . TRP A 1 263 ? -13.328 -4.770  3.771   1.00 94.82 263 A 1 
ATOM 2074 C C   . TRP A 1 263 ? -12.760 -4.975  2.369   1.00 94.18 263 A 1 
ATOM 2075 O O   . TRP A 1 263 ? -12.477 -4.017  1.642   1.00 92.49 263 A 1 
ATOM 2076 C CB  . TRP A 1 263 ? -14.730 -4.175  3.750   1.00 95.14 263 A 1 
ATOM 2077 C CG  . TRP A 1 263 ? -15.442 -4.172  5.071   1.00 95.25 263 A 1 
ATOM 2078 C CD1 . TRP A 1 263 ? -15.329 -3.232  6.038   1.00 93.80 263 A 1 
ATOM 2079 C CD2 . TRP A 1 263 ? -16.394 -5.158  5.576   1.00 95.10 263 A 1 
ATOM 2080 N NE1 . TRP A 1 263 ? -16.152 -3.561  7.101   1.00 94.00 263 A 1 
ATOM 2081 C CE2 . TRP A 1 263 ? -16.842 -4.730  6.860   1.00 94.92 263 A 1 
ATOM 2082 C CE3 . TRP A 1 263 ? -16.933 -6.356  5.065   1.00 94.84 263 A 1 
ATOM 2083 C CZ2 . TRP A 1 263 ? -17.798 -5.453  7.594   1.00 94.70 263 A 1 
ATOM 2084 C CZ3 . TRP A 1 263 ? -17.886 -7.089  5.799   1.00 93.87 263 A 1 
ATOM 2085 C CH2 . TRP A 1 263 ? -18.326 -6.639  7.057   1.00 93.62 263 A 1 
ATOM 2086 N N   . THR A 1 264 ? -12.615 -6.236  1.986   1.00 91.62 264 A 1 
ATOM 2087 C CA  . THR A 1 264 ? -12.132 -6.675  0.671   1.00 89.87 264 A 1 
ATOM 2088 C C   . THR A 1 264 ? -13.105 -7.693  0.068   1.00 89.83 264 A 1 
ATOM 2089 O O   . THR A 1 264 ? -14.055 -8.120  0.717   1.00 87.12 264 A 1 
ATOM 2090 C CB  . THR A 1 264 ? -10.709 -7.249  0.758   1.00 86.99 264 A 1 
ATOM 2091 O OG1 . THR A 1 264 ? -10.675 -8.413  1.541   1.00 78.25 264 A 1 
ATOM 2092 C CG2 . THR A 1 264 ? -9.707  -6.266  1.360   1.00 76.80 264 A 1 
ATOM 2093 N N   . ASP A 1 265 ? -12.891 -8.073  -1.192  1.00 88.36 265 A 1 
ATOM 2094 C CA  . ASP A 1 265 ? -13.683 -9.080  -1.908  1.00 85.65 265 A 1 
ATOM 2095 C C   . ASP A 1 265 ? -13.057 -10.483 -1.873  1.00 83.31 265 A 1 
ATOM 2096 O O   . ASP A 1 265 ? -13.512 -11.388 -2.565  1.00 77.52 265 A 1 
ATOM 2097 C CB  . ASP A 1 265 ? -13.933 -8.605  -3.346  1.00 83.11 265 A 1 
ATOM 2098 C CG  . ASP A 1 265 ? -12.661 -8.346  -4.170  1.00 80.36 265 A 1 
ATOM 2099 O OD1 . ASP A 1 265 ? -11.547 -8.268  -3.598  1.00 73.37 265 A 1 
ATOM 2100 O OD2 . ASP A 1 265 ? -12.827 -8.080  -5.382  1.00 75.96 265 A 1 
ATOM 2101 N N   . ILE A 1 266 ? -12.020 -10.660 -1.074  1.00 81.62 266 A 1 
ATOM 2102 C CA  . ILE A 1 266 ? -11.341 -11.938 -0.865  1.00 79.49 266 A 1 
ATOM 2103 C C   . ILE A 1 266 ? -11.524 -12.392 0.582   1.00 80.30 266 A 1 
ATOM 2104 O O   . ILE A 1 266 ? -11.681 -11.563 1.482   1.00 76.60 266 A 1 
ATOM 2105 C CB  . ILE A 1 266 ? -9.849  -11.864 -1.268  1.00 75.31 266 A 1 
ATOM 2106 C CG1 . ILE A 1 266 ? -9.077  -10.782 -0.477  1.00 67.18 266 A 1 
ATOM 2107 C CG2 . ILE A 1 266 ? -9.738  -11.635 -2.787  1.00 65.60 266 A 1 
ATOM 2108 C CD1 . ILE A 1 266 ? -7.563  -10.799 -0.714  1.00 59.97 266 A 1 
ATOM 2109 N N   . ASP A 1 267 ? -11.461 -13.699 0.790   1.00 75.44 267 A 1 
ATOM 2110 C CA  . ASP A 1 267 ? -11.392 -14.246 2.144   1.00 73.15 267 A 1 
ATOM 2111 C C   . ASP A 1 267 ? -10.206 -13.656 2.913   1.00 73.19 267 A 1 
ATOM 2112 O O   . ASP A 1 267 ? -9.215  -13.207 2.325   1.00 67.04 267 A 1 
ATOM 2113 C CB  . ASP A 1 267 ? -11.344 -15.781 2.110   1.00 68.12 267 A 1 
ATOM 2114 C CG  . ASP A 1 267 ? -12.691 -16.397 1.722   1.00 62.53 267 A 1 
ATOM 2115 O OD1 . ASP A 1 267 ? -13.727 -15.776 2.045   1.00 58.64 267 A 1 
ATOM 2116 O OD2 . ASP A 1 267 ? -12.682 -17.496 1.135   1.00 57.50 267 A 1 
ATOM 2117 N N   . GLY A 1 268 ? -10.332 -13.630 4.233   1.00 73.22 268 A 1 
ATOM 2118 C CA  . GLY A 1 268 ? -9.251  -13.218 5.120   1.00 72.63 268 A 1 
ATOM 2119 C C   . GLY A 1 268 ? -7.982  -14.047 4.906   1.00 75.83 268 A 1 
ATOM 2120 O O   . GLY A 1 268 ? -7.922  -14.963 4.083   1.00 72.54 268 A 1 
ATOM 2121 N N   . MET A 1 269 ? -6.959  -13.743 5.670   1.00 82.81 269 A 1 
ATOM 2122 C CA  . MET A 1 269 ? -5.687  -14.454 5.566   1.00 84.60 269 A 1 
ATOM 2123 C C   . MET A 1 269 ? -5.837  -15.956 5.798   1.00 86.79 269 A 1 
ATOM 2124 O O   . MET A 1 269 ? -6.449  -16.371 6.776   1.00 85.74 269 A 1 
ATOM 2125 C CB  . MET A 1 269 ? -4.709  -13.878 6.583   1.00 81.87 269 A 1 
ATOM 2126 C CG  . MET A 1 269 ? -4.195  -12.523 6.123   1.00 73.93 269 A 1 
ATOM 2127 S SD  . MET A 1 269 ? -3.367  -12.549 4.509   1.00 70.12 269 A 1 
ATOM 2128 C CE  . MET A 1 269 ? -2.107  -13.820 4.804   1.00 61.65 269 A 1 
ATOM 2129 N N   . HIS A 1 270 ? -5.222  -16.756 4.926   1.00 88.33 270 A 1 
ATOM 2130 C CA  . HIS A 1 270 ? -5.065  -18.193 5.128   1.00 89.18 270 A 1 
ATOM 2131 C C   . HIS A 1 270 ? -3.678  -18.500 5.703   1.00 90.30 270 A 1 
ATOM 2132 O O   . HIS A 1 270 ? -2.723  -17.754 5.482   1.00 88.93 270 A 1 
ATOM 2133 C CB  . HIS A 1 270 ? -5.338  -18.939 3.814   1.00 88.21 270 A 1 
ATOM 2134 C CG  . HIS A 1 270 ? -6.805  -19.052 3.483   1.00 87.76 270 A 1 
ATOM 2135 N ND1 . HIS A 1 270 ? -7.489  -20.224 3.246   1.00 77.87 270 A 1 
ATOM 2136 C CD2 . HIS A 1 270 ? -7.708  -18.036 3.379   1.00 78.31 270 A 1 
ATOM 2137 C CE1 . HIS A 1 270 ? -8.771  -19.914 3.002   1.00 79.01 270 A 1 
ATOM 2138 N NE2 . HIS A 1 270 ? -8.952  -18.590 3.083   1.00 80.74 270 A 1 
ATOM 2139 N N   . ASN A 1 271 ? -3.564  -19.621 6.407   1.00 90.20 271 A 1 
ATOM 2140 C CA  . ASN A 1 271 ? -2.293  -20.113 6.945   1.00 91.00 271 A 1 
ATOM 2141 C C   . ASN A 1 271 ? -1.287  -20.555 5.863   1.00 91.60 271 A 1 
ATOM 2142 O O   . ASN A 1 271 ? -0.117  -20.748 6.159   1.00 90.34 271 A 1 
ATOM 2143 C CB  . ASN A 1 271 ? -2.577  -21.228 7.967   1.00 90.17 271 A 1 
ATOM 2144 C CG  . ASN A 1 271 ? -3.137  -22.511 7.374   1.00 90.78 271 A 1 
ATOM 2145 O OD1 . ASN A 1 271 ? -3.681  -22.555 6.284   1.00 87.11 271 A 1 
ATOM 2146 N ND2 . ASN A 1 271 ? -3.030  -23.605 8.088   1.00 87.72 271 A 1 
ATOM 2147 N N   . ASN A 1 272 ? -1.730  -20.698 4.605   1.00 90.14 272 A 1 
ATOM 2148 C CA  . ASN A 1 272 ? -0.880  -20.901 3.428   1.00 90.58 272 A 1 
ATOM 2149 C C   . ASN A 1 272 ? -1.628  -20.447 2.161   1.00 90.15 272 A 1 
ATOM 2150 O O   . ASN A 1 272 ? -2.809  -20.100 2.224   1.00 87.97 272 A 1 
ATOM 2151 C CB  . ASN A 1 272 ? -0.462  -22.377 3.380   1.00 89.63 272 A 1 
ATOM 2152 C CG  . ASN A 1 272 ? 0.840   -22.630 2.645   1.00 89.67 272 A 1 
ATOM 2153 O OD1 . ASN A 1 272 ? 1.236   -21.931 1.731   1.00 85.23 272 A 1 
ATOM 2154 N ND2 . ASN A 1 272 ? 1.552   -23.665 3.017   1.00 85.86 272 A 1 
ATOM 2155 N N   . ASP A 1 273 ? -0.950  -20.420 1.002   1.00 88.82 273 A 1 
ATOM 2156 C CA  . ASP A 1 273 ? -1.556  -19.996 -0.264  1.00 88.44 273 A 1 
ATOM 2157 C C   . ASP A 1 273 ? -2.492  -21.088 -0.829  1.00 88.36 273 A 1 
ATOM 2158 O O   . ASP A 1 273 ? -2.005  -22.131 -1.287  1.00 88.20 273 A 1 
ATOM 2159 C CB  . ASP A 1 273 ? -0.452  -19.608 -1.255  1.00 87.36 273 A 1 
ATOM 2160 C CG  . ASP A 1 273 ? -0.970  -18.959 -2.544  1.00 86.69 273 A 1 
ATOM 2161 O OD1 . ASP A 1 273 ? -2.153  -19.127 -2.928  1.00 84.18 273 A 1 
ATOM 2162 O OD2 . ASP A 1 273 ? -0.177  -18.254 -3.206  1.00 83.32 273 A 1 
ATOM 2163 N N   . PRO A 1 274 ? -3.821  -20.851 -0.875  1.00 88.55 274 A 1 
ATOM 2164 C CA  . PRO A 1 274 ? -4.791  -21.854 -1.329  1.00 86.95 274 A 1 
ATOM 2165 C C   . PRO A 1 274 ? -4.665  -22.206 -2.818  1.00 86.86 274 A 1 
ATOM 2166 O O   . PRO A 1 274 ? -5.262  -23.171 -3.274  1.00 84.78 274 A 1 
ATOM 2167 C CB  . PRO A 1 274 ? -6.166  -21.254 -1.004  1.00 84.76 274 A 1 
ATOM 2168 C CG  . PRO A 1 274 ? -5.923  -19.750 -1.075  1.00 83.86 274 A 1 
ATOM 2169 C CD  . PRO A 1 274 ? -4.508  -19.619 -0.513  1.00 87.58 274 A 1 
ATOM 2170 N N   . ARG A 1 275 ? -3.874  -21.463 -3.600  1.00 89.73 275 A 1 
ATOM 2171 C CA  . ARG A 1 275 ? -3.579  -21.796 -5.007  1.00 88.96 275 A 1 
ATOM 2172 C C   . ARG A 1 275 ? -2.598  -22.967 -5.142  1.00 90.48 275 A 1 
ATOM 2173 O O   . ARG A 1 275 ? -2.531  -23.568 -6.210  1.00 89.70 275 A 1 
ATOM 2174 C CB  . ARG A 1 275 ? -3.009  -20.562 -5.714  1.00 87.78 275 A 1 
ATOM 2175 C CG  . ARG A 1 275 ? -3.993  -19.379 -5.723  1.00 85.56 275 A 1 
ATOM 2176 C CD  . ARG A 1 275 ? -3.346  -18.132 -6.338  1.00 81.69 275 A 1 
ATOM 2177 N NE  . ARG A 1 275 ? -2.249  -17.625 -5.494  1.00 75.46 275 A 1 
ATOM 2178 C CZ  . ARG A 1 275 ? -1.415  -16.642 -5.794  1.00 69.15 275 A 1 
ATOM 2179 N NH1 . ARG A 1 275 ? -1.499  -15.982 -6.911  1.00 63.15 275 A 1 
ATOM 2180 N NH2 . ARG A 1 275 ? -0.475  -16.314 -4.966  1.00 62.46 275 A 1 
ATOM 2181 N N   . TYR A 1 276 ? -1.818  -23.241 -4.106  1.00 90.84 276 A 1 
ATOM 2182 C CA  . TYR A 1 276 ? -0.764  -24.259 -4.104  1.00 92.08 276 A 1 
ATOM 2183 C C   . TYR A 1 276 ? -0.996  -25.357 -3.067  1.00 93.26 276 A 1 
ATOM 2184 O O   . TYR A 1 276 ? -0.428  -26.441 -3.203  1.00 91.17 276 A 1 
ATOM 2185 C CB  . TYR A 1 276 ? 0.592   -23.586 -3.855  1.00 91.50 276 A 1 
ATOM 2186 C CG  . TYR A 1 276 ? 1.004   -22.600 -4.932  1.00 91.03 276 A 1 
ATOM 2187 C CD1 . TYR A 1 276 ? 1.605   -23.064 -6.120  1.00 87.21 276 A 1 
ATOM 2188 C CD2 . TYR A 1 276 ? 0.772   -21.225 -4.756  1.00 88.25 276 A 1 
ATOM 2189 C CE1 . TYR A 1 276 ? 1.976   -22.153 -7.128  1.00 86.51 276 A 1 
ATOM 2190 C CE2 . TYR A 1 276 ? 1.135   -20.310 -5.764  1.00 86.71 276 A 1 
ATOM 2191 C CZ  . TYR A 1 276 ? 1.740   -20.772 -6.950  1.00 87.26 276 A 1 
ATOM 2192 O OH  . TYR A 1 276 ? 2.095   -19.885 -7.923  1.00 84.81 276 A 1 
ATOM 2193 N N   . VAL A 1 277 ? -1.784  -25.079 -2.038  1.00 92.67 277 A 1 
ATOM 2194 C CA  . VAL A 1 277 ? -2.010  -25.975 -0.904  1.00 93.42 277 A 1 
ATOM 2195 C C   . VAL A 1 277 ? -3.506  -26.145 -0.667  1.00 93.07 277 A 1 
ATOM 2196 O O   . VAL A 1 277 ? -4.245  -25.172 -0.529  1.00 91.12 277 A 1 
ATOM 2197 C CB  . VAL A 1 277 ? -1.310  -25.447 0.357   1.00 93.02 277 A 1 
ATOM 2198 C CG1 . VAL A 1 277 ? -1.488  -26.419 1.527   1.00 89.59 277 A 1 
ATOM 2199 C CG2 . VAL A 1 277 ? 0.197   -25.266 0.126   1.00 90.44 277 A 1 
ATOM 2200 N N   . GLU A 1 278 ? -3.946  -27.393 -0.598  1.00 92.17 278 A 1 
ATOM 2201 C CA  . GLU A 1 278 ? -5.321  -27.740 -0.249  1.00 91.96 278 A 1 
ATOM 2202 C C   . GLU A 1 278 ? -5.564  -27.623 1.263   1.00 91.60 278 A 1 
ATOM 2203 O O   . GLU A 1 278 ? -4.637  -27.674 2.071   1.00 88.72 278 A 1 
ATOM 2204 C CB  . GLU A 1 278 ? -5.647  -29.158 -0.743  1.00 91.19 278 A 1 
ATOM 2205 C CG  . GLU A 1 278 ? -5.573  -29.282 -2.277  1.00 86.05 278 A 1 
ATOM 2206 C CD  . GLU A 1 278 ? -5.946  -30.684 -2.785  1.00 80.42 278 A 1 
ATOM 2207 O OE1 . GLU A 1 278 ? -5.939  -30.855 -4.027  1.00 72.01 278 A 1 
ATOM 2208 O OE2 . GLU A 1 278 ? -6.228  -31.566 -1.948  1.00 72.60 278 A 1 
ATOM 2209 N N   . ASN A 1 279 ? -6.837  -27.507 1.646   1.00 90.53 279 A 1 
ATOM 2210 C CA  . ASN A 1 279 ? -7.277  -27.497 3.047   1.00 90.23 279 A 1 
ATOM 2211 C C   . ASN A 1 279 ? -6.639  -26.400 3.919   1.00 90.44 279 A 1 
ATOM 2212 O O   . ASN A 1 279 ? -6.465  -26.578 5.128   1.00 87.20 279 A 1 
ATOM 2213 C CB  . ASN A 1 279 ? -7.135  -28.912 3.641   1.00 89.10 279 A 1 
ATOM 2214 C CG  . ASN A 1 279 ? -7.868  -29.946 2.812   1.00 85.94 279 A 1 
ATOM 2215 O OD1 . ASN A 1 279 ? -9.033  -29.795 2.495   1.00 78.41 279 A 1 
ATOM 2216 N ND2 . ASN A 1 279 ? -7.211  -31.010 2.422   1.00 78.01 279 A 1 
ATOM 2217 N N   . THR A 1 280 ? -6.305  -25.261 3.316   1.00 91.56 280 A 1 
ATOM 2218 C CA  . THR A 1 280 ? -5.827  -24.096 4.067   1.00 91.08 280 A 1 
ATOM 2219 C C   . THR A 1 280 ? -6.897  -23.590 5.034   1.00 90.59 280 A 1 
ATOM 2220 O O   . THR A 1 280 ? -8.096  -23.667 4.769   1.00 89.13 280 A 1 
ATOM 2221 C CB  . THR A 1 280 ? -5.356  -22.958 3.159   1.00 90.57 280 A 1 
ATOM 2222 O OG1 . THR A 1 280 ? -6.394  -22.537 2.304   1.00 86.12 280 A 1 
ATOM 2223 C CG2 . THR A 1 280 ? -4.181  -23.371 2.279   1.00 85.43 280 A 1 
ATOM 2224 N N   . GLN A 1 281 ? -6.462  -23.068 6.166   1.00 91.78 281 A 1 
ATOM 2225 C CA  . GLN A 1 281 ? -7.343  -22.574 7.220   1.00 91.19 281 A 1 
ATOM 2226 C C   . GLN A 1 281 ? -7.222  -21.053 7.367   1.00 91.53 281 A 1 
ATOM 2227 O O   . GLN A 1 281 ? -6.119  -20.515 7.257   1.00 90.21 281 A 1 
ATOM 2228 C CB  . GLN A 1 281 ? -7.033  -23.281 8.548   1.00 90.04 281 A 1 
ATOM 2229 C CG  . GLN A 1 281 ? -7.298  -24.794 8.499   1.00 84.37 281 A 1 
ATOM 2230 C CD  . GLN A 1 281 ? -8.756  -25.128 8.188   1.00 78.44 281 A 1 
ATOM 2231 O OE1 . GLN A 1 281 ? -9.685  -24.496 8.671   1.00 69.32 281 A 1 
ATOM 2232 N NE2 . GLN A 1 281 ? -9.011  -26.126 7.371   1.00 65.15 281 A 1 
ATOM 2233 N N   . PRO A 1 282 ? -8.319  -20.345 7.662   1.00 90.26 282 A 1 
ATOM 2234 C CA  . PRO A 1 282 ? -8.257  -18.915 7.941   1.00 89.84 282 A 1 
ATOM 2235 C C   . PRO A 1 282 ? -7.426  -18.612 9.193   1.00 90.45 282 A 1 
ATOM 2236 O O   . PRO A 1 282 ? -7.653  -19.180 10.265  1.00 89.54 282 A 1 
ATOM 2237 C CB  . PRO A 1 282 ? -9.707  -18.452 8.101   1.00 88.12 282 A 1 
ATOM 2238 C CG  . PRO A 1 282 ? -10.516 -19.527 7.373   1.00 85.31 282 A 1 
ATOM 2239 C CD  . PRO A 1 282 ? -9.697  -20.792 7.613   1.00 88.20 282 A 1 
ATOM 2240 N N   . VAL A 1 283 ? -6.527  -17.647 9.085   1.00 90.94 283 A 1 
ATOM 2241 C CA  . VAL A 1 283 ? -5.792  -17.091 10.226  1.00 91.28 283 A 1 
ATOM 2242 C C   . VAL A 1 283 ? -6.701  -16.110 10.955  1.00 91.52 283 A 1 
ATOM 2243 O O   . VAL A 1 283 ? -7.114  -15.094 10.400  1.00 90.73 283 A 1 
ATOM 2244 C CB  . VAL A 1 283 ? -4.484  -16.418 9.785   1.00 90.80 283 A 1 
ATOM 2245 C CG1 . VAL A 1 283 ? -3.714  -15.888 11.001  1.00 88.75 283 A 1 
ATOM 2246 C CG2 . VAL A 1 283 ? -3.574  -17.400 9.041   1.00 88.90 283 A 1 
ATOM 2247 N N   . ARG A 1 284 ? -7.037  -16.415 12.205  1.00 91.86 284 A 1 
ATOM 2248 C CA  . ARG A 1 284 ? -7.997  -15.594 12.965  1.00 91.92 284 A 1 
ATOM 2249 C C   . ARG A 1 284 ? -7.351  -14.429 13.704  1.00 92.88 284 A 1 
ATOM 2250 O O   . ARG A 1 284 ? -8.003  -13.401 13.879  1.00 91.97 284 A 1 
ATOM 2251 C CB  . ARG A 1 284 ? -8.804  -16.484 13.919  1.00 90.47 284 A 1 
ATOM 2252 C CG  . ARG A 1 284 ? -9.678  -17.523 13.199  1.00 84.80 284 A 1 
ATOM 2253 C CD  . ARG A 1 284 ? -10.659 -16.865 12.215  1.00 80.55 284 A 1 
ATOM 2254 N NE  . ARG A 1 284 ? -11.565 -17.837 11.591  1.00 73.56 284 A 1 
ATOM 2255 C CZ  . ARG A 1 284 ? -12.388 -17.584 10.589  1.00 64.55 284 A 1 
ATOM 2256 N NH1 . ARG A 1 284 ? -12.487 -16.396 10.059  1.00 56.07 284 A 1 
ATOM 2257 N NH2 . ARG A 1 284 ? -13.133 -18.534 10.097  1.00 57.20 284 A 1 
ATOM 2258 N N   . ARG A 1 285 ? -6.096  -14.579 14.150  1.00 92.45 285 A 1 
ATOM 2259 C CA  . ARG A 1 285 ? -5.395  -13.570 14.954  1.00 92.54 285 A 1 
ATOM 2260 C C   . ARG A 1 285 ? -3.938  -13.442 14.536  1.00 92.82 285 A 1 
ATOM 2261 O O   . ARG A 1 285 ? -3.227  -14.443 14.476  1.00 91.66 285 A 1 
ATOM 2262 C CB  . ARG A 1 285 ? -5.472  -13.929 16.442  1.00 91.60 285 A 1 
ATOM 2263 C CG  . ARG A 1 285 ? -6.899  -13.862 16.998  1.00 84.77 285 A 1 
ATOM 2264 C CD  . ARG A 1 285 ? -6.857  -14.159 18.494  1.00 82.17 285 A 1 
ATOM 2265 N NE  . ARG A 1 285 ? -8.185  -14.049 19.105  1.00 73.58 285 A 1 
ATOM 2266 C CZ  . ARG A 1 285 ? -8.478  -14.437 20.331  1.00 65.76 285 A 1 
ATOM 2267 N NH1 . ARG A 1 285 ? -7.588  -14.999 21.113  1.00 59.37 285 A 1 
ATOM 2268 N NH2 . ARG A 1 285 ? -9.685  -14.264 20.803  1.00 55.76 285 A 1 
ATOM 2269 N N   . LEU A 1 286 ? -3.499  -12.205 14.316  1.00 92.61 286 A 1 
ATOM 2270 C CA  . LEU A 1 286 ? -2.109  -11.851 14.046  1.00 92.79 286 A 1 
ATOM 2271 C C   . LEU A 1 286 ? -1.663  -10.721 14.970  1.00 93.44 286 A 1 
ATOM 2272 O O   . LEU A 1 286 ? -2.432  -9.800  15.260  1.00 93.16 286 A 1 
ATOM 2273 C CB  . LEU A 1 286 ? -1.945  -11.437 12.573  1.00 92.26 286 A 1 
ATOM 2274 C CG  . LEU A 1 286 ? -2.119  -12.578 11.557  1.00 90.79 286 A 1 
ATOM 2275 C CD1 . LEU A 1 286 ? -2.144  -12.010 10.144  1.00 89.61 286 A 1 
ATOM 2276 C CD2 . LEU A 1 286 ? -0.987  -13.604 11.645  1.00 89.54 286 A 1 
ATOM 2277 N N   . HIS A 1 287 ? -0.413  -10.775 15.386  1.00 93.21 287 A 1 
ATOM 2278 C CA  . HIS A 1 287 ? 0.261   -9.603  15.921  1.00 93.22 287 A 1 
ATOM 2279 C C   . HIS A 1 287 ? 0.595   -8.629  14.778  1.00 93.49 287 A 1 
ATOM 2280 O O   . HIS A 1 287 ? 0.789   -9.046  13.634  1.00 93.23 287 A 1 
ATOM 2281 C CB  . HIS A 1 287 ? 1.507   -10.043 16.692  1.00 92.78 287 A 1 
ATOM 2282 C CG  . HIS A 1 287 ? 2.131   -8.929  17.488  1.00 91.60 287 A 1 
ATOM 2283 N ND1 . HIS A 1 287 ? 3.245   -8.205  17.140  1.00 80.93 287 A 1 
ATOM 2284 C CD2 . HIS A 1 287 ? 1.674   -8.427  18.674  1.00 81.33 287 A 1 
ATOM 2285 C CE1 . HIS A 1 287 ? 3.457   -7.281  18.098  1.00 83.02 287 A 1 
ATOM 2286 N NE2 . HIS A 1 287 ? 2.521   -7.381  19.051  1.00 85.14 287 A 1 
ATOM 2287 N N   . PHE A 1 288 ? 0.693   -7.330  15.059  1.00 93.47 288 A 1 
ATOM 2288 C CA  . PHE A 1 288 ? 1.079   -6.354  14.032  1.00 93.68 288 A 1 
ATOM 2289 C C   . PHE A 1 288 ? 2.435   -6.667  13.371  1.00 93.20 288 A 1 
ATOM 2290 O O   . PHE A 1 288 ? 2.577   -6.437  12.176  1.00 92.37 288 A 1 
ATOM 2291 C CB  . PHE A 1 288 ? 1.103   -4.946  14.629  1.00 93.98 288 A 1 
ATOM 2292 C CG  . PHE A 1 288 ? -0.253  -4.271  14.709  1.00 94.42 288 A 1 
ATOM 2293 C CD1 . PHE A 1 288 ? -0.857  -3.791  13.535  1.00 93.47 288 A 1 
ATOM 2294 C CD2 . PHE A 1 288 ? -0.889  -4.088  15.946  1.00 93.73 288 A 1 
ATOM 2295 C CE1 . PHE A 1 288 ? -2.097  -3.130  13.600  1.00 93.48 288 A 1 
ATOM 2296 C CE2 . PHE A 1 288 ? -2.130  -3.424  16.011  1.00 93.37 288 A 1 
ATOM 2297 C CZ  . PHE A 1 288 ? -2.735  -2.942  14.838  1.00 94.01 288 A 1 
ATOM 2298 N N   . GLU A 1 289 ? 3.393   -7.210  14.120  1.00 92.36 289 A 1 
ATOM 2299 C CA  . GLU A 1 289 ? 4.677   -7.656  13.547  1.00 92.01 289 A 1 
ATOM 2300 C C   . GLU A 1 289 ? 4.506   -8.876  12.631  1.00 92.32 289 A 1 
ATOM 2301 O O   . GLU A 1 289 ? 5.017   -8.882  11.520  1.00 91.42 289 A 1 
ATOM 2302 C CB  . GLU A 1 289 ? 5.691   -7.986  14.649  1.00 91.15 289 A 1 
ATOM 2303 C CG  . GLU A 1 289 ? 6.000   -6.849  15.631  1.00 88.75 289 A 1 
ATOM 2304 C CD  . GLU A 1 289 ? 6.680   -5.626  15.023  1.00 85.71 289 A 1 
ATOM 2305 O OE1 . GLU A 1 289 ? 6.780   -4.621  15.774  1.00 77.04 289 A 1 
ATOM 2306 O OE2 . GLU A 1 289 ? 7.011   -5.594  13.833  1.00 75.93 289 A 1 
ATOM 2307 N N   . GLU A 1 290 ? 3.720   -9.866  13.029  1.00 91.92 290 A 1 
ATOM 2308 C CA  . GLU A 1 290 ? 3.425   -11.037 12.187  1.00 92.04 290 A 1 
ATOM 2309 C C   . GLU A 1 290 ? 2.729   -10.619 10.883  1.00 92.25 290 A 1 
ATOM 2310 O O   . GLU A 1 290 ? 3.068   -11.088 9.798   1.00 91.72 290 A 1 
ATOM 2311 C CB  . GLU A 1 290 ? 2.510   -12.014 12.948  1.00 91.66 290 A 1 
ATOM 2312 C CG  . GLU A 1 290 ? 3.125   -12.622 14.218  1.00 90.68 290 A 1 
ATOM 2313 C CD  . GLU A 1 290 ? 2.081   -13.342 15.091  1.00 90.95 290 A 1 
ATOM 2314 O OE1 . GLU A 1 290 ? 2.424   -14.244 15.872  1.00 86.15 290 A 1 
ATOM 2315 O OE2 . GLU A 1 290 ? 0.877   -12.981 15.062  1.00 87.53 290 A 1 
ATOM 2316 N N   . ALA A 1 291 ? 1.784   -9.683  10.973  1.00 92.79 291 A 1 
ATOM 2317 C CA  . ALA A 1 291 ? 1.120   -9.126  9.801   1.00 92.62 291 A 1 
ATOM 2318 C C   . ALA A 1 291 ? 2.093   -8.351  8.900   1.00 92.11 291 A 1 
ATOM 2319 O O   . ALA A 1 291 ? 1.975   -8.425  7.677   1.00 91.20 291 A 1 
ATOM 2320 C CB  . ALA A 1 291 ? -0.045  -8.247  10.271  1.00 92.59 291 A 1 
ATOM 2321 N N   . ALA A 1 292 ? 3.055   -7.631  9.476   1.00 91.91 292 A 1 
ATOM 2322 C CA  . ALA A 1 292 ? 4.076   -6.906  8.722   1.00 90.92 292 A 1 
ATOM 2323 C C   . ALA A 1 292 ? 4.981   -7.856  7.921   1.00 90.36 292 A 1 
ATOM 2324 O O   . ALA A 1 292 ? 5.217   -7.614  6.738   1.00 89.30 292 A 1 
ATOM 2325 C CB  . ALA A 1 292 ? 4.880   -6.025  9.687   1.00 90.26 292 A 1 
ATOM 2326 N N   . GLU A 1 293 ? 5.411   -8.963  8.533   1.00 90.51 293 A 1 
ATOM 2327 C CA  . GLU A 1 293 ? 6.200   -10.002 7.863   1.00 89.93 293 A 1 
ATOM 2328 C C   . GLU A 1 293 ? 5.418   -10.625 6.700   1.00 89.48 293 A 1 
ATOM 2329 O O   . GLU A 1 293 ? 5.878   -10.654 5.560   1.00 87.27 293 A 1 
ATOM 2330 C CB  . GLU A 1 293 ? 6.595   -11.087 8.879   1.00 89.16 293 A 1 
ATOM 2331 C CG  . GLU A 1 293 ? 7.502   -10.596 10.024  1.00 87.40 293 A 1 
ATOM 2332 C CD  . GLU A 1 293 ? 8.899   -10.147 9.588   1.00 86.96 293 A 1 
ATOM 2333 O OE1 . GLU A 1 293 ? 9.678   -9.744  10.476  1.00 79.04 293 A 1 
ATOM 2334 O OE2 . GLU A 1 293 ? 9.245   -10.310 8.400   1.00 79.61 293 A 1 
ATOM 2335 N N   . LEU A 1 294 ? 4.173   -11.031 6.939   1.00 89.52 294 A 1 
ATOM 2336 C CA  . LEU A 1 294 ? 3.323   -11.612 5.896   1.00 89.01 294 A 1 
ATOM 2337 C C   . LEU A 1 294 ? 3.078   -10.641 4.731   1.00 87.42 294 A 1 
ATOM 2338 O O   . LEU A 1 294 ? 3.133   -11.048 3.569   1.00 84.90 294 A 1 
ATOM 2339 C CB  . LEU A 1 294 ? 1.993   -12.055 6.521   1.00 88.89 294 A 1 
ATOM 2340 C CG  . LEU A 1 294 ? 2.103   -13.294 7.423   1.00 87.57 294 A 1 
ATOM 2341 C CD1 . LEU A 1 294 ? 0.793   -13.491 8.182   1.00 85.13 294 A 1 
ATOM 2342 C CD2 . LEU A 1 294 ? 2.394   -14.560 6.618   1.00 85.58 294 A 1 
ATOM 2343 N N   . ALA A 1 295 ? 2.845   -9.361  5.016   1.00 89.09 295 A 1 
ATOM 2344 C CA  . ALA A 1 295 ? 2.640   -8.335  3.994   1.00 86.44 295 A 1 
ATOM 2345 C C   . ALA A 1 295 ? 3.872   -8.159  3.095   1.00 84.68 295 A 1 
ATOM 2346 O O   . ALA A 1 295 ? 3.740   -7.989  1.882   1.00 81.65 295 A 1 
ATOM 2347 C CB  . ALA A 1 295 ? 2.292   -7.017  4.693   1.00 85.14 295 A 1 
ATOM 2348 N N   . TYR A 1 296 ? 5.062   -8.231  3.678   1.00 83.90 296 A 1 
ATOM 2349 C CA  . TYR A 1 296 ? 6.320   -8.102  2.955   1.00 81.30 296 A 1 
ATOM 2350 C C   . TYR A 1 296 ? 6.535   -9.252  1.962   1.00 80.36 296 A 1 
ATOM 2351 O O   . TYR A 1 296 ? 6.952   -9.036  0.820   1.00 76.49 296 A 1 
ATOM 2352 C CB  . TYR A 1 296 ? 7.452   -8.008  3.977   1.00 79.35 296 A 1 
ATOM 2353 C CG  . TYR A 1 296 ? 8.764   -7.666  3.320   1.00 69.91 296 A 1 
ATOM 2354 C CD1 . TYR A 1 296 ? 9.642   -8.684  2.915   1.00 63.52 296 A 1 
ATOM 2355 C CD2 . TYR A 1 296 ? 9.069   -6.318  3.062   1.00 61.84 296 A 1 
ATOM 2356 C CE1 . TYR A 1 296 ? 10.827  -8.349  2.235   1.00 54.65 296 A 1 
ATOM 2357 C CE2 . TYR A 1 296 ? 10.246  -5.979  2.383   1.00 53.55 296 A 1 
ATOM 2358 C CZ  . TYR A 1 296 ? 11.122  -6.994  1.963   1.00 52.90 296 A 1 
ATOM 2359 O OH  . TYR A 1 296 ? 12.239  -6.654  1.277   1.00 50.29 296 A 1 
ATOM 2360 N N   . PHE A 1 297 ? 6.172   -10.469 2.351   1.00 79.72 297 A 1 
ATOM 2361 C CA  . PHE A 1 297 ? 6.329   -11.678 1.537   1.00 76.06 297 A 1 
ATOM 2362 C C   . PHE A 1 297 ? 5.112   -12.007 0.654   1.00 73.97 297 A 1 
ATOM 2363 O O   . PHE A 1 297 ? 4.891   -13.150 0.275   1.00 67.11 297 A 1 
ATOM 2364 C CB  . PHE A 1 297 ? 6.809   -12.829 2.427   1.00 74.05 297 A 1 
ATOM 2365 C CG  . PHE A 1 297 ? 8.199   -12.577 2.981   1.00 72.69 297 A 1 
ATOM 2366 C CD1 . PHE A 1 297 ? 9.317   -12.636 2.130   1.00 67.82 297 A 1 
ATOM 2367 C CD2 . PHE A 1 297 ? 8.373   -12.219 4.326   1.00 68.57 297 A 1 
ATOM 2368 C CE1 . PHE A 1 297 ? 10.597  -12.328 2.621   1.00 63.40 297 A 1 
ATOM 2369 C CE2 . PHE A 1 297 ? 9.654   -11.910 4.819   1.00 63.30 297 A 1 
ATOM 2370 C CZ  . PHE A 1 297 ? 10.765  -11.960 3.966   1.00 63.34 297 A 1 
ATOM 2371 N N   . GLY A 1 298 ? 4.340   -10.996 0.271   1.00 70.83 298 A 1 
ATOM 2372 C CA  . GLY A 1 298 ? 3.331   -11.101 -0.787  1.00 66.56 298 A 1 
ATOM 2373 C C   . GLY A 1 298 ? 1.990   -11.693 -0.358  1.00 68.37 298 A 1 
ATOM 2374 O O   . GLY A 1 298 ? 1.116   -11.897 -1.207  1.00 62.86 298 A 1 
ATOM 2375 N N   . ALA A 1 299 ? 1.776   -11.918 0.932   1.00 69.17 299 A 1 
ATOM 2376 C CA  . ALA A 1 299 ? 0.427   -12.118 1.431   1.00 68.57 299 A 1 
ATOM 2377 C C   . ALA A 1 299 ? -0.393  -10.840 1.183   1.00 69.32 299 A 1 
ATOM 2378 O O   . ALA A 1 299 ? 0.092   -9.723  1.378   1.00 64.48 299 A 1 
ATOM 2379 C CB  . ALA A 1 299 ? 0.489   -12.523 2.903   1.00 65.09 299 A 1 
ATOM 2380 N N   . LYS A 1 300 ? -1.649  -10.988 0.728   1.00 67.15 300 A 1 
ATOM 2381 C CA  . LYS A 1 300 ? -2.548  -9.847  0.471   1.00 65.61 300 A 1 
ATOM 2382 C C   . LYS A 1 300 ? -3.040  -9.223  1.784   1.00 67.16 300 A 1 
ATOM 2383 O O   . LYS A 1 300 ? -4.226  -9.251  2.098   1.00 62.19 300 A 1 
ATOM 2384 C CB  . LYS A 1 300 ? -3.709  -10.263 -0.445  1.00 58.95 300 A 1 
ATOM 2385 C CG  . LYS A 1 300 ? -3.290  -10.589 -1.882  1.00 52.86 300 A 1 
ATOM 2386 C CD  . LYS A 1 300 ? -4.556  -10.846 -2.712  1.00 49.71 300 A 1 
ATOM 2387 C CE  . LYS A 1 300 ? -4.233  -11.155 -4.175  1.00 44.10 300 A 1 
ATOM 2388 N NZ  . LYS A 1 300 ? -5.483  -11.384 -4.946  1.00 39.78 300 A 1 
ATOM 2389 N N   . ILE A 1 301 ? -2.098  -8.700  2.563   1.00 68.34 301 A 1 
ATOM 2390 C CA  . ILE A 1 301 ? -2.321  -7.988  3.822   1.00 67.46 301 A 1 
ATOM 2391 C C   . ILE A 1 301 ? -1.974  -6.514  3.615   1.00 70.63 301 A 1 
ATOM 2392 O O   . ILE A 1 301 ? -1.278  -6.127  2.672   1.00 65.14 301 A 1 
ATOM 2393 C CB  . ILE A 1 301 ? -1.508  -8.603  4.991   1.00 59.08 301 A 1 
ATOM 2394 C CG1 . ILE A 1 301 ? -1.627  -10.134 5.047   1.00 55.52 301 A 1 
ATOM 2395 C CG2 . ILE A 1 301 ? -1.981  -8.040  6.343   1.00 56.16 301 A 1 
ATOM 2396 C CD1 . ILE A 1 301 ? -0.768  -10.739 6.161   1.00 50.18 301 A 1 
ATOM 2397 N N   . LEU A 1 302 ? -2.458  -5.689  4.519   1.00 74.41 302 A 1 
ATOM 2398 C CA  . LEU A 1 302 ? -2.178  -4.262  4.598   1.00 76.20 302 A 1 
ATOM 2399 C C   . LEU A 1 302 ? -0.675  -3.974  4.667   1.00 79.09 302 A 1 
ATOM 2400 O O   . LEU A 1 302 ? 0.056   -4.624  5.403   1.00 75.93 302 A 1 
ATOM 2401 C CB  . LEU A 1 302 ? -2.872  -3.711  5.846   1.00 72.16 302 A 1 
ATOM 2402 C CG  . LEU A 1 302 ? -4.382  -3.974  5.882   1.00 68.55 302 A 1 
ATOM 2403 C CD1 . LEU A 1 302 ? -4.943  -3.471  7.204   1.00 64.63 302 A 1 
ATOM 2404 C CD2 . LEU A 1 302 ? -5.096  -3.286  4.724   1.00 66.58 302 A 1 
ATOM 2405 N N   . HIS A 1 303 ? -0.240  -2.950  3.951   1.00 79.10 303 A 1 
ATOM 2406 C CA  . HIS A 1 303 ? 1.147   -2.502  4.029   1.00 80.16 303 A 1 
ATOM 2407 C C   . HIS A 1 303 ? 1.480   -2.045  5.465   1.00 82.68 303 A 1 
ATOM 2408 O O   . HIS A 1 303 ? 0.705   -1.267  6.030   1.00 81.68 303 A 1 
ATOM 2409 C CB  . HIS A 1 303 ? 1.371   -1.388  3.002   1.00 77.29 303 A 1 
ATOM 2410 C CG  . HIS A 1 303 ? 2.820   -1.010  2.860   1.00 71.15 303 A 1 
ATOM 2411 N ND1 . HIS A 1 303 ? 3.519   -0.132  3.652   1.00 62.58 303 A 1 
ATOM 2412 C CD2 . HIS A 1 303 ? 3.698   -1.509  1.934   1.00 61.15 303 A 1 
ATOM 2413 C CE1 . HIS A 1 303 ? 4.791   -0.101  3.223   1.00 57.71 303 A 1 
ATOM 2414 N NE2 . HIS A 1 303 ? 4.943   -0.924  2.171   1.00 59.28 303 A 1 
ATOM 2415 N N   . PRO A 1 304 ? 2.621   -2.442  6.056   1.00 81.34 304 A 1 
ATOM 2416 C CA  . PRO A 1 304 ? 2.938   -2.148  7.462   1.00 82.86 304 A 1 
ATOM 2417 C C   . PRO A 1 304 ? 2.858   -0.663  7.828   1.00 85.59 304 A 1 
ATOM 2418 O O   . PRO A 1 304 ? 2.278   -0.300  8.851   1.00 84.52 304 A 1 
ATOM 2419 C CB  . PRO A 1 304 ? 4.349   -2.698  7.679   1.00 80.09 304 A 1 
ATOM 2420 C CG  . PRO A 1 304 ? 4.429   -3.851  6.687   1.00 76.64 304 A 1 
ATOM 2421 C CD  . PRO A 1 304 ? 3.599   -3.365  5.505   1.00 79.72 304 A 1 
ATOM 2422 N N   . THR A 1 305 ? 3.350   0.214   6.950   1.00 84.76 305 A 1 
ATOM 2423 C CA  . THR A 1 305 ? 3.264   1.671   7.135   1.00 85.91 305 A 1 
ATOM 2424 C C   . THR A 1 305 ? 1.818   2.161   7.251   1.00 87.98 305 A 1 
ATOM 2425 O O   . THR A 1 305 ? 1.534   3.043   8.058   1.00 86.76 305 A 1 
ATOM 2426 C CB  . THR A 1 305 ? 3.940   2.405   5.969   1.00 83.86 305 A 1 
ATOM 2427 O OG1 . THR A 1 305 ? 5.219   1.861   5.749   1.00 76.17 305 A 1 
ATOM 2428 C CG2 . THR A 1 305 ? 4.112   3.902   6.211   1.00 74.38 305 A 1 
ATOM 2429 N N   . CYS A 1 306 ? 0.887   1.563   6.500   1.00 86.51 306 A 1 
ATOM 2430 C CA  . CYS A 1 306 ? -0.510  1.995   6.490   1.00 88.14 306 A 1 
ATOM 2431 C C   . CYS A 1 306 ? -1.240  1.665   7.797   1.00 89.78 306 A 1 
ATOM 2432 O O   . CYS A 1 306 ? -2.178  2.365   8.159   1.00 89.16 306 A 1 
ATOM 2433 C CB  . CYS A 1 306 ? -1.236  1.362   5.296   1.00 85.60 306 A 1 
ATOM 2434 S SG  . CYS A 1 306 ? -0.470  1.908   3.740   1.00 78.72 306 A 1 
ATOM 2435 N N   . ILE A 1 307 ? -0.806  0.632   8.520   1.00 89.16 307 A 1 
ATOM 2436 C CA  . ILE A 1 307 ? -1.394  0.233   9.809   1.00 89.27 307 A 1 
ATOM 2437 C C   . ILE A 1 307 ? -0.587  0.700   11.023  1.00 91.31 307 A 1 
ATOM 2438 O O   . ILE A 1 307 ? -1.014  0.492   12.158  1.00 90.84 307 A 1 
ATOM 2439 C CB  . ILE A 1 307 ? -1.679  -1.277  9.848   1.00 86.01 307 A 1 
ATOM 2440 C CG1 . ILE A 1 307 ? -0.404  -2.121  9.648   1.00 77.94 307 A 1 
ATOM 2441 C CG2 . ILE A 1 307 ? -2.752  -1.604  8.802   1.00 73.57 307 A 1 
ATOM 2442 C CD1 . ILE A 1 307 ? -0.610  -3.617  9.914   1.00 69.76 307 A 1 
ATOM 2443 N N   . LEU A 1 308 ? 0.541   1.359   10.815  1.00 91.09 308 A 1 
ATOM 2444 C CA  . LEU A 1 308 ? 1.385   1.873   11.893  1.00 91.55 308 A 1 
ATOM 2445 C C   . LEU A 1 308 ? 0.628   2.801   12.867  1.00 92.81 308 A 1 
ATOM 2446 O O   . LEU A 1 308 ? 0.766   2.594   14.073  1.00 93.25 308 A 1 
ATOM 2447 C CB  . LEU A 1 308 ? 2.639   2.533   11.290  1.00 91.09 308 A 1 
ATOM 2448 C CG  . LEU A 1 308 ? 3.633   3.075   12.328  1.00 87.46 308 A 1 
ATOM 2449 C CD1 . LEU A 1 308 ? 4.223   1.957   13.189  1.00 84.07 308 A 1 
ATOM 2450 C CD2 . LEU A 1 308 ? 4.778   3.794   11.616  1.00 83.26 308 A 1 
ATOM 2451 N N   . PRO A 1 309 ? -0.222  3.750   12.423  1.00 93.00 309 A 1 
ATOM 2452 C CA  . PRO A 1 309 ? -1.002  4.568   13.354  1.00 93.40 309 A 1 
ATOM 2453 C C   . PRO A 1 309 ? -1.932  3.738   14.244  1.00 94.08 309 A 1 
ATOM 2454 O O   . PRO A 1 309 ? -2.049  4.022   15.434  1.00 93.57 309 A 1 
ATOM 2455 C CB  . PRO A 1 309 ? -1.781  5.563   12.489  1.00 92.99 309 A 1 
ATOM 2456 C CG  . PRO A 1 309 ? -0.963  5.642   11.204  1.00 91.88 309 A 1 
ATOM 2457 C CD  . PRO A 1 309 ? -0.439  4.219   11.060  1.00 93.28 309 A 1 
ATOM 2458 N N   . ALA A 1 310 ? -2.548  2.682   13.706  1.00 94.37 310 A 1 
ATOM 2459 C CA  . ALA A 1 310 ? -3.383  1.770   14.481  1.00 94.32 310 A 1 
ATOM 2460 C C   . ALA A 1 310 ? -2.563  1.013   15.536  1.00 94.41 310 A 1 
ATOM 2461 O O   . ALA A 1 310 ? -2.929  1.000   16.711  1.00 93.97 310 A 1 
ATOM 2462 C CB  . ALA A 1 310 ? -4.093  0.810   13.521  1.00 94.45 310 A 1 
ATOM 2463 N N   . LYS A 1 311 ? -1.413  0.460   15.137  1.00 94.43 311 A 1 
ATOM 2464 C CA  . LYS A 1 311 ? -0.473  -0.229  16.033  1.00 94.22 311 A 1 
ATOM 2465 C C   . LYS A 1 311 ? -0.041  0.653   17.204  1.00 94.57 311 A 1 
ATOM 2466 O O   . LYS A 1 311 ? -0.120  0.216   18.351  1.00 94.22 311 A 1 
ATOM 2467 C CB  . LYS A 1 311 ? 0.736   -0.704  15.211  1.00 93.62 311 A 1 
ATOM 2468 C CG  . LYS A 1 311 ? 1.810   -1.387  16.066  1.00 92.84 311 A 1 
ATOM 2469 C CD  . LYS A 1 311 ? 3.018   -1.762  15.201  1.00 90.10 311 A 1 
ATOM 2470 C CE  . LYS A 1 311 ? 4.132   -2.363  16.054  1.00 84.92 311 A 1 
ATOM 2471 N NZ  . LYS A 1 311 ? 5.357   -2.588  15.248  1.00 79.44 311 A 1 
ATOM 2472 N N   . LEU A 1 312 ? 0.392   1.880   16.920  1.00 93.49 312 A 1 
ATOM 2473 C CA  . LEU A 1 312 ? 0.890   2.819   17.934  1.00 93.61 312 A 1 
ATOM 2474 C C   . LEU A 1 312 ? -0.195  3.258   18.926  1.00 93.80 312 A 1 
ATOM 2475 O O   . LEU A 1 312 ? 0.116   3.562   20.071  1.00 92.65 312 A 1 
ATOM 2476 C CB  . LEU A 1 312 ? 1.501   4.045   17.233  1.00 93.89 312 A 1 
ATOM 2477 C CG  . LEU A 1 312 ? 2.795   3.774   16.443  1.00 91.76 312 A 1 
ATOM 2478 C CD1 . LEU A 1 312 ? 3.238   5.064   15.754  1.00 87.82 312 A 1 
ATOM 2479 C CD2 . LEU A 1 312 ? 3.940   3.279   17.326  1.00 87.89 312 A 1 
ATOM 2480 N N   . ASN A 1 313 ? -1.457  3.255   18.506  1.00 93.71 313 A 1 
ATOM 2481 C CA  . ASN A 1 313 ? -2.596  3.626   19.346  1.00 93.48 313 A 1 
ATOM 2482 C C   . ASN A 1 313 ? -3.336  2.415   19.941  1.00 93.87 313 A 1 
ATOM 2483 O O   . ASN A 1 313 ? -4.390  2.593   20.544  1.00 92.48 313 A 1 
ATOM 2484 C CB  . ASN A 1 313 ? -3.512  4.576   18.555  1.00 93.78 313 A 1 
ATOM 2485 C CG  . ASN A 1 313 ? -2.886  5.945   18.380  1.00 92.86 313 A 1 
ATOM 2486 O OD1 . ASN A 1 313 ? -3.029  6.824   19.210  1.00 84.86 313 A 1 
ATOM 2487 N ND2 . ASN A 1 313 ? -2.161  6.165   17.313  1.00 85.16 313 A 1 
ATOM 2488 N N   . ASN A 1 314 ? -2.797  1.194   19.807  1.00 93.22 314 A 1 
ATOM 2489 C CA  . ASN A 1 314 ? -3.423  -0.053  20.262  1.00 93.45 314 A 1 
ATOM 2490 C C   . ASN A 1 314 ? -4.845  -0.274  19.708  1.00 94.02 314 A 1 
ATOM 2491 O O   . ASN A 1 314 ? -5.700  -0.837  20.391  1.00 92.60 314 A 1 
ATOM 2492 C CB  . ASN A 1 314 ? -3.355  -0.162  21.797  1.00 92.35 314 A 1 
ATOM 2493 C CG  . ASN A 1 314 ? -1.936  -0.180  22.312  1.00 85.69 314 A 1 
ATOM 2494 O OD1 . ASN A 1 314 ? -1.188  -1.115  22.090  1.00 79.28 314 A 1 
ATOM 2495 N ND2 . ASN A 1 314 ? -1.521  0.846   23.013  1.00 76.44 314 A 1 
ATOM 2496 N N   . ILE A 1 315 ? -5.105  0.153   18.478  1.00 95.05 315 A 1 
ATOM 2497 C CA  . ILE A 1 315 ? -6.401  -0.019  17.821  1.00 95.27 315 A 1 
ATOM 2498 C C   . ILE A 1 315 ? -6.353  -1.299  16.986  1.00 95.35 315 A 1 
ATOM 2499 O O   . ILE A 1 315 ? -5.520  -1.394  16.085  1.00 94.84 315 A 1 
ATOM 2500 C CB  . ILE A 1 315 ? -6.764  1.212   16.967  1.00 95.21 315 A 1 
ATOM 2501 C CG1 . ILE A 1 315 ? -6.770  2.493   17.830  1.00 94.11 315 A 1 
ATOM 2502 C CG2 . ILE A 1 315 ? -8.141  1.004   16.307  1.00 94.44 315 A 1 
ATOM 2503 C CD1 . ILE A 1 315 ? -6.830  3.770   17.004  1.00 91.11 315 A 1 
ATOM 2504 N N   . PRO A 1 316 ? -7.223  -2.285  17.246  1.00 96.40 316 A 1 
ATOM 2505 C CA  . PRO A 1 316 ? -7.247  -3.503  16.450  1.00 96.50 316 A 1 
ATOM 2506 C C   . PRO A 1 316 ? -7.696  -3.213  15.012  1.00 96.68 316 A 1 
ATOM 2507 O O   . PRO A 1 316 ? -8.601  -2.410  14.765  1.00 96.24 316 A 1 
ATOM 2508 C CB  . PRO A 1 316 ? -8.196  -4.450  17.184  1.00 95.66 316 A 1 
ATOM 2509 C CG  . PRO A 1 316 ? -9.146  -3.497  17.910  1.00 93.62 316 A 1 
ATOM 2510 C CD  . PRO A 1 316 ? -8.258  -2.309  18.257  1.00 96.14 316 A 1 
ATOM 2511 N N   . VAL A 1 317 ? -7.085  -3.913  14.058  1.00 95.75 317 A 1 
ATOM 2512 C CA  . VAL A 1 317 ? -7.446  -3.879  12.636  1.00 95.45 317 A 1 
ATOM 2513 C C   . VAL A 1 317 ? -8.044  -5.224  12.257  1.00 95.10 317 A 1 
ATOM 2514 O O   . VAL A 1 317 ? -7.445  -6.260  12.518  1.00 94.53 317 A 1 
ATOM 2515 C CB  . VAL A 1 317 ? -6.239  -3.530  11.748  1.00 95.06 317 A 1 
ATOM 2516 C CG1 . VAL A 1 317 ? -6.643  -3.469  10.269  1.00 93.72 317 A 1 
ATOM 2517 C CG2 . VAL A 1 317 ? -5.626  -2.178  12.123  1.00 93.88 317 A 1 
ATOM 2518 N N   . ARG A 1 318 ? -9.219  -5.232  11.634  1.00 95.25 318 A 1 
ATOM 2519 C CA  . ARG A 1 318 ? -9.879  -6.462  11.188  1.00 95.14 318 A 1 
ATOM 2520 C C   . ARG A 1 318 ? -10.008 -6.500  9.672   1.00 94.97 318 A 1 
ATOM 2521 O O   . ARG A 1 318 ? -10.582 -5.598  9.074   1.00 94.28 318 A 1 
ATOM 2522 C CB  . ARG A 1 318 ? -11.222 -6.610  11.906  1.00 94.79 318 A 1 
ATOM 2523 C CG  . ARG A 1 318 ? -11.834 -7.994  11.667  1.00 92.69 318 A 1 
ATOM 2524 C CD  . ARG A 1 318 ? -13.191 -8.131  12.357  1.00 91.50 318 A 1 
ATOM 2525 N NE  . ARG A 1 318 ? -13.084 -7.968  13.814  1.00 87.35 318 A 1 
ATOM 2526 C CZ  . ARG A 1 318 ? -12.796 -8.874  14.709  1.00 87.59 318 A 1 
ATOM 2527 N NH1 . ARG A 1 318 ? -12.640 -10.136 14.417  1.00 76.17 318 A 1 
ATOM 2528 N NH2 . ARG A 1 318 ? -12.661 -8.493  15.942  1.00 78.27 318 A 1 
ATOM 2529 N N   . LEU A 1 319 ? -9.509  -7.569  9.061   1.00 94.00 319 A 1 
ATOM 2530 C CA  . LEU A 1 319 ? -9.692  -7.862  7.640   1.00 93.37 319 A 1 
ATOM 2531 C C   . LEU A 1 319 ? -10.986 -8.656  7.461   1.00 93.15 319 A 1 
ATOM 2532 O O   . LEU A 1 319 ? -11.131 -9.722  8.062   1.00 92.13 319 A 1 
ATOM 2533 C CB  . LEU A 1 319 ? -8.484  -8.630  7.078   1.00 92.62 319 A 1 
ATOM 2534 C CG  . LEU A 1 319 ? -7.109  -8.013  7.375   1.00 90.87 319 A 1 
ATOM 2535 C CD1 . LEU A 1 319 ? -6.017  -8.819  6.675   1.00 88.82 319 A 1 
ATOM 2536 C CD2 . LEU A 1 319 ? -7.020  -6.564  6.913   1.00 88.64 319 A 1 
ATOM 2537 N N   . LEU A 1 320 ? -11.905 -8.142  6.643   1.00 93.29 320 A 1 
ATOM 2538 C CA  . LEU A 1 320 ? -13.236 -8.703  6.414   1.00 93.27 320 A 1 
ATOM 2539 C C   . LEU A 1 320 ? -13.512 -8.877  4.922   1.00 92.47 320 A 1 
ATOM 2540 O O   . LEU A 1 320 ? -12.966 -8.160  4.081   1.00 90.62 320 A 1 
ATOM 2541 C CB  . LEU A 1 320 ? -14.290 -7.794  7.071   1.00 93.56 320 A 1 
ATOM 2542 C CG  . LEU A 1 320 ? -14.241 -7.776  8.608   1.00 93.41 320 A 1 
ATOM 2543 C CD1 . LEU A 1 320 ? -15.142 -6.678  9.150   1.00 91.52 320 A 1 
ATOM 2544 C CD2 . LEU A 1 320 ? -14.705 -9.104  9.209   1.00 91.30 320 A 1 
ATOM 2545 N N   . ASN A 1 321 ? -14.403 -9.821  4.599   1.00 91.46 321 A 1 
ATOM 2546 C CA  . ASN A 1 321 ? -14.806 -10.127 3.235   1.00 91.19 321 A 1 
ATOM 2547 C C   . ASN A 1 321 ? -16.232 -9.620  2.958   1.00 91.77 321 A 1 
ATOM 2548 O O   . ASN A 1 321 ? -17.188 -10.048 3.599   1.00 91.07 321 A 1 
ATOM 2549 C CB  . ASN A 1 321 ? -14.637 -11.643 2.999   1.00 88.82 321 A 1 
ATOM 2550 C CG  . ASN A 1 321 ? -14.952 -12.056 1.568   1.00 85.97 321 A 1 
ATOM 2551 O OD1 . ASN A 1 321 ? -15.358 -11.264 0.738   1.00 79.88 321 A 1 
ATOM 2552 N ND2 . ASN A 1 321 ? -14.797 -13.306 1.229   1.00 78.88 321 A 1 
ATOM 2553 N N   . THR A 1 322 ? -16.380 -8.749  1.960   1.00 91.64 322 A 1 
ATOM 2554 C CA  . THR A 1 322 ? -17.689 -8.230  1.521   1.00 91.76 322 A 1 
ATOM 2555 C C   . THR A 1 322 ? -18.603 -9.310  0.943   1.00 91.54 322 A 1 
ATOM 2556 O O   . THR A 1 322 ? -19.820 -9.171  1.002   1.00 90.32 322 A 1 
ATOM 2557 C CB  . THR A 1 322 ? -17.530 -7.120  0.472   1.00 91.95 322 A 1 
ATOM 2558 O OG1 . THR A 1 322 ? -16.711 -7.540  -0.595  1.00 88.40 322 A 1 
ATOM 2559 C CG2 . THR A 1 322 ? -16.900 -5.866  1.066   1.00 87.85 322 A 1 
ATOM 2560 N N   . MET A 1 323 ? -18.039 -10.400 0.410   1.00 90.72 323 A 1 
ATOM 2561 C CA  . MET A 1 323 ? -18.793 -11.539 -0.126  1.00 88.92 323 A 1 
ATOM 2562 C C   . MET A 1 323 ? -19.266 -12.500 0.974   1.00 89.35 323 A 1 
ATOM 2563 O O   . MET A 1 323 ? -20.191 -13.280 0.753   1.00 87.09 323 A 1 
ATOM 2564 C CB  . MET A 1 323 ? -17.933 -12.292 -1.154  1.00 87.73 323 A 1 
ATOM 2565 C CG  . MET A 1 323 ? -17.432 -11.401 -2.300  1.00 84.70 323 A 1 
ATOM 2566 S SD  . MET A 1 323 ? -18.719 -10.587 -3.290  1.00 76.49 323 A 1 
ATOM 2567 C CE  . MET A 1 323 ? -19.530 -12.035 -4.026  1.00 64.89 323 A 1 
ATOM 2568 N N   . GLN A 1 324 ? -18.658 -12.444 2.154   1.00 91.47 324 A 1 
ATOM 2569 C CA  . GLN A 1 324 ? -19.000 -13.264 3.316   1.00 90.93 324 A 1 
ATOM 2570 C C   . GLN A 1 324 ? -19.023 -12.411 4.595   1.00 92.03 324 A 1 
ATOM 2571 O O   . GLN A 1 324 ? -18.191 -12.609 5.491   1.00 91.08 324 A 1 
ATOM 2572 C CB  . GLN A 1 324 ? -18.020 -14.438 3.444   1.00 89.24 324 A 1 
ATOM 2573 C CG  . GLN A 1 324 ? -18.008 -15.404 2.252   1.00 83.32 324 A 1 
ATOM 2574 C CD  . GLN A 1 324 ? -17.025 -16.543 2.492   1.00 77.91 324 A 1 
ATOM 2575 O OE1 . GLN A 1 324 ? -16.660 -16.851 3.615   1.00 70.07 324 A 1 
ATOM 2576 N NE2 . GLN A 1 324 ? -16.533 -17.192 1.458   1.00 67.13 324 A 1 
ATOM 2577 N N   . PRO A 1 325 ? -19.966 -11.468 4.729   1.00 92.00 325 A 1 
ATOM 2578 C CA  . PRO A 1 325 ? -19.953 -10.492 5.827   1.00 92.29 325 A 1 
ATOM 2579 C C   . PRO A 1 325 ? -20.044 -11.103 7.229   1.00 92.67 325 A 1 
ATOM 2580 O O   . PRO A 1 325 ? -19.650 -10.473 8.204   1.00 90.73 325 A 1 
ATOM 2581 C CB  . PRO A 1 325 ? -21.148 -9.570  5.560   1.00 91.20 325 A 1 
ATOM 2582 C CG  . PRO A 1 325 ? -21.372 -9.689  4.058   1.00 89.43 325 A 1 
ATOM 2583 C CD  . PRO A 1 325 ? -21.012 -11.140 3.781   1.00 91.66 325 A 1 
ATOM 2584 N N   . GLN A 1 326 ? -20.549 -12.334 7.330   1.00 92.90 326 A 1 
ATOM 2585 C CA  . GLN A 1 326 ? -20.675 -13.069 8.593   1.00 92.33 326 A 1 
ATOM 2586 C C   . GLN A 1 326 ? -19.378 -13.776 9.024   1.00 92.58 326 A 1 
ATOM 2587 O O   . GLN A 1 326 ? -19.295 -14.297 10.140  1.00 90.89 326 A 1 
ATOM 2588 C CB  . GLN A 1 326 ? -21.828 -14.087 8.470   1.00 91.54 326 A 1 
ATOM 2589 C CG  . GLN A 1 326 ? -23.176 -13.456 8.069   1.00 85.33 326 A 1 
ATOM 2590 C CD  . GLN A 1 326 ? -23.656 -12.380 9.038   1.00 75.72 326 A 1 
ATOM 2591 O OE1 . GLN A 1 326 ? -23.317 -12.355 10.212  1.00 68.55 326 A 1 
ATOM 2592 N NE2 . GLN A 1 326 ? -24.466 -11.446 8.598   1.00 63.25 326 A 1 
ATOM 2593 N N   . ALA A 1 327 ? -18.365 -13.837 8.150   1.00 91.23 327 A 1 
ATOM 2594 C CA  . ALA A 1 327 ? -17.078 -14.426 8.500   1.00 90.82 327 A 1 
ATOM 2595 C C   . ALA A 1 327 ? -16.353 -13.558 9.544   1.00 91.44 327 A 1 
ATOM 2596 O O   . ALA A 1 327 ? -16.315 -12.334 9.445   1.00 90.47 327 A 1 
ATOM 2597 C CB  . ALA A 1 327 ? -16.242 -14.633 7.233   1.00 89.19 327 A 1 
ATOM 2598 N N   . LEU A 1 328 ? -15.722 -14.206 10.520  1.00 91.34 328 A 1 
ATOM 2599 C CA  . LEU A 1 328 ? -15.012 -13.502 11.606  1.00 91.35 328 A 1 
ATOM 2600 C C   . LEU A 1 328 ? -13.817 -12.664 11.121  1.00 91.65 328 A 1 
ATOM 2601 O O   . LEU A 1 328 ? -13.370 -11.763 11.835  1.00 89.39 328 A 1 
ATOM 2602 C CB  . LEU A 1 328 ? -14.538 -14.536 12.643  1.00 89.99 328 A 1 
ATOM 2603 C CG  . LEU A 1 328 ? -15.662 -15.284 13.386  1.00 86.77 328 A 1 
ATOM 2604 C CD1 . LEU A 1 328 ? -15.039 -16.349 14.290  1.00 81.96 328 A 1 
ATOM 2605 C CD2 . LEU A 1 328 ? -16.504 -14.347 14.251  1.00 81.15 328 A 1 
ATOM 2606 N N   . GLY A 1 329 ? -13.293 -12.976 9.932   1.00 91.44 329 A 1 
ATOM 2607 C CA  . GLY A 1 329 ? -12.115 -12.341 9.356   1.00 91.59 329 A 1 
ATOM 2608 C C   . GLY A 1 329 ? -10.822 -12.649 10.121  1.00 92.11 329 A 1 
ATOM 2609 O O   . GLY A 1 329 ? -10.736 -13.612 10.895  1.00 90.84 329 A 1 
ATOM 2610 N N   . THR A 1 330 ? -9.814  -11.820 9.884   1.00 92.46 330 A 1 
ATOM 2611 C CA  . THR A 1 330 ? -8.511  -11.847 10.566  1.00 92.73 330 A 1 
ATOM 2612 C C   . THR A 1 330 ? -8.366  -10.598 11.432  1.00 93.46 330 A 1 
ATOM 2613 O O   . THR A 1 330 ? -8.421  -9.482  10.915  1.00 93.11 330 A 1 
ATOM 2614 C CB  . THR A 1 330 ? -7.356  -11.919 9.562   1.00 91.92 330 A 1 
ATOM 2615 O OG1 . THR A 1 330 ? -7.494  -13.047 8.739   1.00 89.25 330 A 1 
ATOM 2616 C CG2 . THR A 1 330 ? -5.991  -12.007 10.243  1.00 89.56 330 A 1 
ATOM 2617 N N   . LEU A 1 331 ? -8.169  -10.779 12.728  1.00 93.56 331 A 1 
ATOM 2618 C CA  . LEU A 1 331 ? -7.904  -9.691  13.672  1.00 94.20 331 A 1 
ATOM 2619 C C   . LEU A 1 331 ? -6.395  -9.474  13.816  1.00 94.30 331 A 1 
ATOM 2620 O O   . LEU A 1 331 ? -5.672  -10.395 14.186  1.00 93.80 331 A 1 
ATOM 2621 C CB  . LEU A 1 331 ? -8.555  -10.032 15.023  1.00 94.19 331 A 1 
ATOM 2622 C CG  . LEU A 1 331 ? -8.407  -8.926  16.085  1.00 93.55 331 A 1 
ATOM 2623 C CD1 . LEU A 1 331 ? -9.219  -7.688  15.716  1.00 91.56 331 A 1 
ATOM 2624 C CD2 . LEU A 1 331 ? -8.904  -9.439  17.433  1.00 90.81 331 A 1 
ATOM 2625 N N   . ILE A 1 332 ? -5.942  -8.254  13.589  1.00 94.08 332 A 1 
ATOM 2626 C CA  . ILE A 1 332 ? -4.561  -7.817  13.785  1.00 94.35 332 A 1 
ATOM 2627 C C   . ILE A 1 332 ? -4.527  -6.883  14.998  1.00 94.83 332 A 1 
ATOM 2628 O O   . ILE A 1 332 ? -5.260  -5.894  15.040  1.00 94.69 332 A 1 
ATOM 2629 C CB  . ILE A 1 332 ? -4.001  -7.143  12.513  1.00 94.02 332 A 1 
ATOM 2630 C CG1 . ILE A 1 332 ? -4.202  -8.021  11.252  1.00 93.14 332 A 1 
ATOM 2631 C CG2 . ILE A 1 332 ? -2.515  -6.815  12.721  1.00 93.05 332 A 1 
ATOM 2632 C CD1 . ILE A 1 332 ? -3.836  -7.316  9.938   1.00 90.65 332 A 1 
ATOM 2633 N N   . SER A 1 333 ? -3.693  -7.185  15.985  1.00 94.81 333 A 1 
ATOM 2634 C CA  . SER A 1 333 ? -3.580  -6.376  17.207  1.00 94.75 333 A 1 
ATOM 2635 C C   . SER A 1 333 ? -2.198  -6.498  17.853  1.00 94.48 333 A 1 
ATOM 2636 O O   . SER A 1 333 ? -1.378  -7.310  17.449  1.00 93.71 333 A 1 
ATOM 2637 C CB  . SER A 1 333 ? -4.688  -6.770  18.195  1.00 94.35 333 A 1 
ATOM 2638 O OG  . SER A 1 333 ? -4.524  -8.097  18.648  1.00 91.85 333 A 1 
ATOM 2639 N N   . ASN A 1 334 ? -1.932  -5.698  18.888  1.00 93.80 334 A 1 
ATOM 2640 C CA  . ASN A 1 334 ? -0.718  -5.827  19.710  1.00 92.71 334 A 1 
ATOM 2641 C C   . ASN A 1 334 ? -0.772  -7.017  20.688  1.00 91.77 334 A 1 
ATOM 2642 O O   . ASN A 1 334 ? 0.219   -7.312  21.353  1.00 89.45 334 A 1 
ATOM 2643 C CB  . ASN A 1 334 ? -0.470  -4.500  20.446  1.00 92.17 334 A 1 
ATOM 2644 C CG  . ASN A 1 334 ? 0.096   -3.420  19.541  1.00 91.67 334 A 1 
ATOM 2645 O OD1 . ASN A 1 334 ? 0.905   -3.659  18.668  1.00 87.27 334 A 1 
ATOM 2646 N ND2 . ASN A 1 334 ? -0.299  -2.183  19.721  1.00 87.10 334 A 1 
ATOM 2647 N N   . THR A 1 335 ? -1.902  -7.700  20.782  1.00 91.90 335 A 1 
ATOM 2648 C CA  . THR A 1 335 ? -2.089  -8.891  21.615  1.00 90.05 335 A 1 
ATOM 2649 C C   . THR A 1 335 ? -2.457  -10.069 20.732  1.00 88.03 335 A 1 
ATOM 2650 O O   . THR A 1 335 ? -3.380  -9.965  19.921  1.00 82.07 335 A 1 
ATOM 2651 C CB  . THR A 1 335 ? -3.187  -8.682  22.665  1.00 87.91 335 A 1 
ATOM 2652 O OG1 . THR A 1 335 ? -4.387  -8.278  22.054  1.00 78.29 335 A 1 
ATOM 2653 C CG2 . THR A 1 335 ? -2.806  -7.612  23.685  1.00 76.29 335 A 1 
ATOM 2654 N N   . THR A 1 336 ? -1.759  -11.192 20.910  1.00 83.57 336 A 1 
ATOM 2655 C CA  . THR A 1 336 ? -2.052  -12.411 20.159  1.00 81.13 336 A 1 
ATOM 2656 C C   . THR A 1 336 ? -1.781  -13.648 21.006  1.00 82.06 336 A 1 
ATOM 2657 O O   . THR A 1 336 ? -1.192  -13.545 22.085  1.00 78.01 336 A 1 
ATOM 2658 C CB  . THR A 1 336 ? -1.245  -12.409 18.859  1.00 75.54 336 A 1 
ATOM 2659 O OG1 . THR A 1 336 ? -1.805  -13.361 17.986  1.00 68.39 336 A 1 
ATOM 2660 C CG2 . THR A 1 336 ? 0.256   -12.663 19.041  1.00 69.27 336 A 1 
ATOM 2661 N N   . ASP A 1 337 ? -2.233  -14.800 20.522  1.00 82.73 337 A 1 
ATOM 2662 C CA  . ASP A 1 337 ? -1.951  -16.089 21.147  1.00 81.28 337 A 1 
ATOM 2663 C C   . ASP A 1 337 ? -0.437  -16.343 21.093  1.00 81.41 337 A 1 
ATOM 2664 O O   . ASP A 1 337 ? 0.196   -16.135 20.054  1.00 78.42 337 A 1 
ATOM 2665 C CB  . ASP A 1 337 ? -2.782  -17.188 20.467  1.00 78.51 337 A 1 
ATOM 2666 C CG  . ASP A 1 337 ? -4.285  -16.849 20.409  1.00 74.97 337 A 1 
ATOM 2667 O OD1 . ASP A 1 337 ? -4.834  -16.269 21.379  1.00 70.92 337 A 1 
ATOM 2668 O OD2 . ASP A 1 337 ? -4.904  -17.068 19.343  1.00 71.64 337 A 1 
ATOM 2669 N N   . LYS A 1 338 ? 0.152   -16.722 22.228  1.00 82.60 338 A 1 
ATOM 2670 C CA  . LYS A 1 338 ? 1.594   -16.949 22.355  1.00 81.10 338 A 1 
ATOM 2671 C C   . LYS A 1 338 ? 1.980   -18.311 21.799  1.00 80.60 338 A 1 
ATOM 2672 O O   . LYS A 1 338 ? 1.299   -19.295 22.075  1.00 73.92 338 A 1 
ATOM 2673 C CB  . LYS A 1 338 ? 2.052   -16.849 23.815  1.00 77.72 338 A 1 
ATOM 2674 C CG  . LYS A 1 338 ? 1.994   -15.417 24.358  1.00 71.80 338 A 1 
ATOM 2675 C CD  . LYS A 1 338 ? 2.666   -15.383 25.735  1.00 68.35 338 A 1 
ATOM 2676 C CE  . LYS A 1 338 ? 2.696   -13.955 26.275  1.00 61.34 338 A 1 
ATOM 2677 N NZ  . LYS A 1 338 ? 3.453   -13.888 27.549  1.00 53.00 338 A 1 
ATOM 2678 N N   . GLY A 1 339 ? 3.129   -18.352 21.131  1.00 78.86 339 A 1 
ATOM 2679 C CA  . GLY A 1 339 ? 3.700   -19.567 20.579  1.00 77.38 339 A 1 
ATOM 2680 C C   . GLY A 1 339 ? 3.000   -20.055 19.306  1.00 78.41 339 A 1 
ATOM 2681 O O   . GLY A 1 339 ? 1.810   -19.847 19.087  1.00 72.40 339 A 1 
ATOM 2682 N N   . GLY A 1 340 ? 3.748   -20.755 18.479  1.00 82.19 340 A 1 
ATOM 2683 C CA  . GLY A 1 340 ? 3.222   -21.420 17.292  1.00 83.52 340 A 1 
ATOM 2684 C C   . GLY A 1 340 ? 3.381   -20.641 15.985  1.00 86.29 340 A 1 
ATOM 2685 O O   . GLY A 1 340 ? 3.548   -19.422 15.942  1.00 84.38 340 A 1 
ATOM 2686 N N   . ILE A 1 341 ? 3.319   -21.408 14.904  1.00 88.21 341 A 1 
ATOM 2687 C CA  . ILE A 1 341 ? 3.370   -20.910 13.528  1.00 89.37 341 A 1 
ATOM 2688 C C   . ILE A 1 341 ? 1.943   -20.634 13.070  1.00 90.13 341 A 1 
ATOM 2689 O O   . ILE A 1 341 ? 1.057   -21.462 13.258  1.00 89.19 341 A 1 
ATOM 2690 C CB  . ILE A 1 341 ? 4.110   -21.911 12.625  1.00 88.50 341 A 1 
ATOM 2691 C CG1 . ILE A 1 341 ? 5.581   -22.017 13.089  1.00 85.96 341 A 1 
ATOM 2692 C CG2 . ILE A 1 341 ? 4.027   -21.471 11.150  1.00 84.97 341 A 1 
ATOM 2693 C CD1 . ILE A 1 341 ? 6.339   -23.208 12.517  1.00 77.71 341 A 1 
ATOM 2694 N N   . LYS A 1 342 ? 1.722   -19.473 12.464  1.00 91.99 342 A 1 
ATOM 2695 C CA  . LYS A 1 342 ? 0.384   -19.020 12.071  1.00 92.41 342 A 1 
ATOM 2696 C C   . LYS A 1 342 ? 0.157   -19.033 10.577  1.00 93.11 342 A 1 
ATOM 2697 O O   . LYS A 1 342 ? -0.956  -19.320 10.143  1.00 91.85 342 A 1 
ATOM 2698 C CB  . LYS A 1 342 ? 0.139   -17.622 12.618  1.00 91.33 342 A 1 
ATOM 2699 C CG  . LYS A 1 342 ? 0.120   -17.651 14.143  1.00 89.63 342 A 1 
ATOM 2700 C CD  . LYS A 1 342 ? -0.235  -16.270 14.662  1.00 86.02 342 A 1 
ATOM 2701 C CE  . LYS A 1 342 ? -0.119  -16.309 16.172  1.00 82.64 342 A 1 
ATOM 2702 N NZ  . LYS A 1 342 ? -0.090  -14.942 16.686  1.00 75.95 342 A 1 
ATOM 2703 N N   . ALA A 1 343 ? 1.193   -18.717 9.799   1.00 93.33 343 A 1 
ATOM 2704 C CA  . ALA A 1 343 ? 1.082   -18.665 8.354   1.00 93.71 343 A 1 
ATOM 2705 C C   . ALA A 1 343 ? 2.419   -18.921 7.657   1.00 94.36 343 A 1 
ATOM 2706 O O   . ALA A 1 343 ? 3.492   -18.688 8.208   1.00 93.91 343 A 1 
ATOM 2707 C CB  . ALA A 1 343 ? 0.496   -17.309 7.949   1.00 92.71 343 A 1 
ATOM 2708 N N   . VAL A 1 344 ? 2.312   -19.348 6.402   1.00 94.49 344 A 1 
ATOM 2709 C CA  . VAL A 1 344 ? 3.409   -19.441 5.442   1.00 94.95 344 A 1 
ATOM 2710 C C   . VAL A 1 344 ? 3.043   -18.585 4.237   1.00 94.59 344 A 1 
ATOM 2711 O O   . VAL A 1 344 ? 1.955   -18.722 3.681   1.00 93.12 344 A 1 
ATOM 2712 C CB  . VAL A 1 344 ? 3.679   -20.898 5.042   1.00 94.72 344 A 1 
ATOM 2713 C CG1 . VAL A 1 344 ? 4.857   -20.994 4.071   1.00 92.62 344 A 1 
ATOM 2714 C CG2 . VAL A 1 344 ? 4.007   -21.769 6.267   1.00 92.79 344 A 1 
ATOM 2715 N N   . ALA A 1 345 ? 3.937   -17.703 3.819   1.00 94.10 345 A 1 
ATOM 2716 C CA  . ALA A 1 345 ? 3.791   -16.876 2.629   1.00 93.50 345 A 1 
ATOM 2717 C C   . ALA A 1 345 ? 4.974   -17.095 1.684   1.00 94.00 345 A 1 
ATOM 2718 O O   . ALA A 1 345 ? 6.050   -17.510 2.104   1.00 93.50 345 A 1 
ATOM 2719 C CB  . ALA A 1 345 ? 3.642   -15.412 3.050   1.00 91.96 345 A 1 
ATOM 2720 N N   . ALA A 1 346 ? 4.785   -16.807 0.393   1.00 94.31 346 A 1 
ATOM 2721 C CA  . ALA A 1 346 ? 5.843   -16.939 -0.598  1.00 94.07 346 A 1 
ATOM 2722 C C   . ALA A 1 346 ? 5.901   -15.717 -1.515  1.00 93.28 346 A 1 
ATOM 2723 O O   . ALA A 1 346 ? 4.875   -15.265 -2.024  1.00 91.70 346 A 1 
ATOM 2724 C CB  . ALA A 1 346 ? 5.647   -18.248 -1.372  1.00 93.77 346 A 1 
ATOM 2725 N N   . LYS A 1 347 ? 7.115   -15.232 -1.773  1.00 93.87 347 A 1 
ATOM 2726 C CA  . LYS A 1 347 ? 7.417   -14.148 -2.712  1.00 93.66 347 A 1 
ATOM 2727 C C   . LYS A 1 347 ? 8.182   -14.715 -3.905  1.00 94.39 347 A 1 
ATOM 2728 O O   . LYS A 1 347 ? 9.265   -15.275 -3.743  1.00 93.99 347 A 1 
ATOM 2729 C CB  . LYS A 1 347 ? 8.177   -13.037 -1.977  1.00 92.30 347 A 1 
ATOM 2730 C CG  . LYS A 1 347 ? 8.402   -11.788 -2.842  1.00 90.07 347 A 1 
ATOM 2731 C CD  . LYS A 1 347 ? 9.051   -10.666 -2.015  1.00 87.17 347 A 1 
ATOM 2732 C CE  . LYS A 1 347 ? 9.297   -9.418  -2.866  1.00 82.68 347 A 1 
ATOM 2733 N NZ  . LYS A 1 347 ? 9.951   -8.330  -2.090  1.00 77.06 347 A 1 
ATOM 2734 N N   . ASP A 1 348 ? 7.592   -14.578 -5.088  1.00 94.15 348 A 1 
ATOM 2735 C CA  . ASP A 1 348 ? 8.119   -15.067 -6.364  1.00 94.15 348 A 1 
ATOM 2736 C C   . ASP A 1 348 ? 9.103   -14.081 -7.011  1.00 94.34 348 A 1 
ATOM 2737 O O   . ASP A 1 348 ? 9.266   -12.948 -6.562  1.00 93.04 348 A 1 
ATOM 2738 C CB  . ASP A 1 348 ? 6.945   -15.369 -7.312  1.00 93.38 348 A 1 
ATOM 2739 C CG  . ASP A 1 348 ? 6.051   -16.498 -6.815  1.00 92.76 348 A 1 
ATOM 2740 O OD1 . ASP A 1 348 ? 6.566   -17.590 -6.493  1.00 89.03 348 A 1 
ATOM 2741 O OD2 . ASP A 1 348 ? 4.811   -16.341 -6.731  1.00 88.67 348 A 1 
ATOM 2742 N N   . ASN A 1 349 ? 9.710   -14.508 -8.134  1.00 94.76 349 A 1 
ATOM 2743 C CA  . ASN A 1 349 ? 10.592  -13.693 -8.986  1.00 95.05 349 A 1 
ATOM 2744 C C   . ASN A 1 349 ? 11.843  -13.164 -8.271  1.00 95.90 349 A 1 
ATOM 2745 O O   . ASN A 1 349 ? 12.346  -12.089 -8.597  1.00 94.90 349 A 1 
ATOM 2746 C CB  . ASN A 1 349 ? 9.782   -12.591 -9.694  1.00 93.98 349 A 1 
ATOM 2747 C CG  . ASN A 1 349 ? 8.598   -13.142 -10.457 1.00 90.29 349 A 1 
ATOM 2748 O OD1 . ASN A 1 349 ? 8.700   -14.083 -11.228 1.00 81.86 349 A 1 
ATOM 2749 N ND2 . ASN A 1 349 ? 7.426   -12.585 -10.263 1.00 79.24 349 A 1 
ATOM 2750 N N   . ILE A 1 350 ? 12.363  -13.939 -7.340  1.00 95.18 350 A 1 
ATOM 2751 C CA  . ILE A 1 350 ? 13.561  -13.585 -6.587  1.00 96.01 350 A 1 
ATOM 2752 C C   . ILE A 1 350 ? 14.822  -13.970 -7.360  1.00 96.74 350 A 1 
ATOM 2753 O O   . ILE A 1 350 ? 14.940  -15.057 -7.933  1.00 96.61 350 A 1 
ATOM 2754 C CB  . ILE A 1 350 ? 13.507  -14.206 -5.179  1.00 95.60 350 A 1 
ATOM 2755 C CG1 . ILE A 1 350 ? 12.238  -13.786 -4.400  1.00 94.23 350 A 1 
ATOM 2756 C CG2 . ILE A 1 350 ? 14.765  -13.873 -4.369  1.00 94.33 350 A 1 
ATOM 2757 C CD1 . ILE A 1 350 ? 12.044  -12.274 -4.210  1.00 91.01 350 A 1 
ATOM 2758 N N   . THR A 1 351 ? 15.803  -13.077 -7.334  1.00 97.27 351 A 1 
ATOM 2759 C CA  . THR A 1 351 ? 17.173  -13.318 -7.794  1.00 97.56 351 A 1 
ATOM 2760 C C   . THR A 1 351 ? 18.112  -13.274 -6.597  1.00 97.64 351 A 1 
ATOM 2761 O O   . THR A 1 351 ? 18.123  -12.294 -5.856  1.00 97.10 351 A 1 
ATOM 2762 C CB  . THR A 1 351 ? 17.581  -12.287 -8.848  1.00 97.43 351 A 1 
ATOM 2763 O OG1 . THR A 1 351 ? 16.696  -12.377 -9.944  1.00 94.38 351 A 1 
ATOM 2764 C CG2 . THR A 1 351 ? 18.990  -12.519 -9.384  1.00 94.32 351 A 1 
ATOM 2765 N N   . ALA A 1 352 ? 18.917  -14.316 -6.417  1.00 97.87 352 A 1 
ATOM 2766 C CA  . ALA A 1 352 ? 19.934  -14.358 -5.373  1.00 97.88 352 A 1 
ATOM 2767 C C   . ALA A 1 352 ? 21.317  -14.034 -5.940  1.00 98.01 352 A 1 
ATOM 2768 O O   . ALA A 1 352 ? 21.735  -14.592 -6.952  1.00 97.63 352 A 1 
ATOM 2769 C CB  . ALA A 1 352 ? 19.905  -15.719 -4.673  1.00 97.37 352 A 1 
ATOM 2770 N N   . ILE A 1 353 ? 22.041  -13.167 -5.263  1.00 97.79 353 A 1 
ATOM 2771 C CA  . ILE A 1 353 ? 23.382  -12.719 -5.629  1.00 97.64 353 A 1 
ATOM 2772 C C   . ILE A 1 353 ? 24.320  -13.094 -4.486  1.00 97.02 353 A 1 
ATOM 2773 O O   . ILE A 1 353 ? 24.168  -12.620 -3.363  1.00 96.13 353 A 1 
ATOM 2774 C CB  . ILE A 1 353 ? 23.392  -11.201 -5.912  1.00 97.71 353 A 1 
ATOM 2775 C CG1 . ILE A 1 353 ? 22.342  -10.810 -6.980  1.00 96.54 353 A 1 
ATOM 2776 C CG2 . ILE A 1 353 ? 24.802  -10.780 -6.364  1.00 96.16 353 A 1 
ATOM 2777 C CD1 . ILE A 1 353 ? 22.146  -9.297  -7.111  1.00 93.33 353 A 1 
ATOM 2778 N N   . ARG A 1 354 ? 25.298  -13.951 -4.759  1.00 97.03 354 A 1 
ATOM 2779 C CA  . ARG A 1 354 ? 26.332  -14.334 -3.792  1.00 96.46 354 A 1 
ATOM 2780 C C   . ARG A 1 354 ? 27.656  -13.689 -4.162  1.00 96.40 354 A 1 
ATOM 2781 O O   . ARG A 1 354 ? 28.126  -13.859 -5.281  1.00 95.66 354 A 1 
ATOM 2782 C CB  . ARG A 1 354 ? 26.428  -15.861 -3.710  1.00 95.19 354 A 1 
ATOM 2783 C CG  . ARG A 1 354 ? 27.488  -16.330 -2.704  1.00 89.42 354 A 1 
ATOM 2784 C CD  . ARG A 1 354 ? 27.531  -17.863 -2.698  1.00 86.41 354 A 1 
ATOM 2785 N NE  . ARG A 1 354 ? 28.436  -18.374 -1.662  1.00 74.54 354 A 1 
ATOM 2786 C CZ  . ARG A 1 354 ? 28.672  -19.651 -1.396  1.00 68.71 354 A 1 
ATOM 2787 N NH1 . ARG A 1 354 ? 28.124  -20.607 -2.100  1.00 62.07 354 A 1 
ATOM 2788 N NH2 . ARG A 1 354 ? 29.461  -19.991 -0.412  1.00 56.50 354 A 1 
ATOM 2789 N N   . ILE A 1 355 ? 28.280  -13.033 -3.202  1.00 93.88 355 A 1 
ATOM 2790 C CA  . ILE A 1 355 ? 29.593  -12.414 -3.337  1.00 93.25 355 A 1 
ATOM 2791 C C   . ILE A 1 355 ? 30.547  -13.121 -2.380  1.00 92.65 355 A 1 
ATOM 2792 O O   . ILE A 1 355 ? 30.390  -13.047 -1.162  1.00 91.21 355 A 1 
ATOM 2793 C CB  . ILE A 1 355 ? 29.547  -10.893 -3.082  1.00 92.74 355 A 1 
ATOM 2794 C CG1 . ILE A 1 355 ? 28.431  -10.163 -3.878  1.00 87.01 355 A 1 
ATOM 2795 C CG2 . ILE A 1 355 ? 30.912  -10.290 -3.452  1.00 86.31 355 A 1 
ATOM 2796 C CD1 . ILE A 1 355 ? 27.101  -10.027 -3.115  1.00 78.36 355 A 1 
ATOM 2797 N N   . LYS A 1 356 ? 31.554  -13.807 -2.929  1.00 92.16 356 A 1 
ATOM 2798 C CA  . LYS A 1 356 ? 32.657  -14.386 -2.157  1.00 90.97 356 A 1 
ATOM 2799 C C   . LYS A 1 356 ? 33.825  -13.407 -2.158  1.00 90.31 356 A 1 
ATOM 2800 O O   . LYS A 1 356 ? 34.403  -13.142 -3.209  1.00 87.97 356 A 1 
ATOM 2801 C CB  . LYS A 1 356 ? 33.022  -15.762 -2.732  1.00 89.42 356 A 1 
ATOM 2802 C CG  . LYS A 1 356 ? 34.058  -16.480 -1.854  1.00 78.25 356 A 1 
ATOM 2803 C CD  . LYS A 1 356 ? 34.394  -17.866 -2.428  1.00 75.39 356 A 1 
ATOM 2804 C CE  . LYS A 1 356 ? 35.424  -18.561 -1.533  1.00 66.97 356 A 1 
ATOM 2805 N NZ  . LYS A 1 356 ? 35.821  -19.892 -2.076  1.00 60.32 356 A 1 
ATOM 2806 N N   . SER A 1 357 ? 34.167  -12.873 -0.998  1.00 85.99 357 A 1 
ATOM 2807 C CA  . SER A 1 357 ? 35.246  -11.898 -0.859  1.00 83.09 357 A 1 
ATOM 2808 C C   . SER A 1 357 ? 36.600  -12.534 -1.169  1.00 81.43 357 A 1 
ATOM 2809 O O   . SER A 1 357 ? 36.920  -13.613 -0.673  1.00 75.34 357 A 1 
ATOM 2810 C CB  . SER A 1 357 ? 35.251  -11.300 0.547   1.00 79.26 357 A 1 
ATOM 2811 O OG  . SER A 1 357 ? 36.234  -10.281 0.628   1.00 67.93 357 A 1 
ATOM 2812 N N   . GLY A 1 358 ? 37.428  -11.832 -1.947  1.00 78.46 358 A 1 
ATOM 2813 C CA  . GLY A 1 358 ? 38.828  -12.214 -2.172  1.00 74.53 358 A 1 
ATOM 2814 C C   . GLY A 1 358 ? 39.786  -11.756 -1.059  1.00 73.15 358 A 1 
ATOM 2815 O O   . GLY A 1 358 ? 40.971  -12.069 -1.109  1.00 66.72 358 A 1 
ATOM 2816 N N   . ARG A 1 359 ? 39.303  -10.991 -0.067  1.00 70.52 359 A 1 
ATOM 2817 C CA  . ARG A 1 359 ? 40.106  -10.443 1.035   1.00 67.33 359 A 1 
ATOM 2818 C C   . ARG A 1 359 ? 39.439  -10.758 2.376   1.00 64.84 359 A 1 
ATOM 2819 O O   . ARG A 1 359 ? 38.389  -10.197 2.684   1.00 58.21 359 A 1 
ATOM 2820 C CB  . ARG A 1 359 ? 40.304  -8.925  0.853   1.00 62.59 359 A 1 
ATOM 2821 C CG  . ARG A 1 359 ? 41.086  -8.563  -0.423  1.00 56.91 359 A 1 
ATOM 2822 C CD  . ARG A 1 359 ? 41.318  -7.049  -0.509  1.00 55.08 359 A 1 
ATOM 2823 N NE  . ARG A 1 359 ? 42.011  -6.675  -1.757  1.00 49.18 359 A 1 
ATOM 2824 C CZ  . ARG A 1 359 ? 42.374  -5.452  -2.122  1.00 45.65 359 A 1 
ATOM 2825 N NH1 . ARG A 1 359 ? 42.143  -4.409  -1.373  1.00 43.08 359 A 1 
ATOM 2826 N NH2 . ARG A 1 359 ? 42.981  -5.255  -3.264  1.00 41.43 359 A 1 
ATOM 2827 N N   . MET A 1 360 ? 40.046  -11.633 3.172   1.00 57.14 360 A 1 
ATOM 2828 C CA  . MET A 1 360 ? 39.649  -11.838 4.572   1.00 54.98 360 A 1 
ATOM 2829 C C   . MET A 1 360 ? 40.083  -10.617 5.400   1.00 56.18 360 A 1 
ATOM 2830 O O   . MET A 1 360 ? 41.141  -10.057 5.121   1.00 51.61 360 A 1 
ATOM 2831 C CB  . MET A 1 360 ? 40.256  -13.149 5.103   1.00 49.36 360 A 1 
ATOM 2832 C CG  . MET A 1 360 ? 39.627  -14.391 4.451   1.00 42.35 360 A 1 
ATOM 2833 S SD  . MET A 1 360 ? 40.369  -15.991 4.913   1.00 38.46 360 A 1 
ATOM 2834 C CE  . MET A 1 360 ? 39.827  -16.154 6.635   1.00 34.69 360 A 1 
ATOM 2835 N N   . LEU A 1 361 ? 39.265  -10.224 6.405   1.00 44.69 361 A 1 
ATOM 2836 C CA  . LEU A 1 361 ? 39.597  -9.369  7.578   1.00 43.69 361 A 1 
ATOM 2837 C C   . LEU A 1 361 ? 39.063  -7.926  7.684   1.00 45.41 361 A 1 
ATOM 2838 O O   . LEU A 1 361 ? 39.455  -7.228  8.613   1.00 42.25 361 A 1 
ATOM 2839 C CB  . LEU A 1 361 ? 41.087  -9.471  7.995   1.00 37.22 361 A 1 
ATOM 2840 C CG  . LEU A 1 361 ? 41.538  -10.871 8.436   1.00 32.56 361 A 1 
ATOM 2841 C CD1 . LEU A 1 361 ? 43.059  -10.981 8.355   1.00 29.84 361 A 1 
ATOM 2842 C CD2 . LEU A 1 361 ? 41.101  -11.153 9.875   1.00 30.43 361 A 1 
ATOM 2843 N N   . LEU A 1 362 ? 38.092  -7.467  6.878   1.00 52.19 362 A 1 
ATOM 2844 C CA  . LEU A 1 362 ? 37.315  -6.255  7.229   1.00 51.35 362 A 1 
ATOM 2845 C C   . LEU A 1 362 ? 35.822  -6.431  6.893   1.00 52.87 362 A 1 
ATOM 2846 O O   . LEU A 1 362 ? 35.304  -5.809  5.966   1.00 48.94 362 A 1 
ATOM 2847 C CB  . LEU A 1 362 ? 37.923  -4.999  6.570   1.00 45.69 362 A 1 
ATOM 2848 C CG  . LEU A 1 362 ? 39.249  -4.494  7.176   1.00 41.09 362 A 1 
ATOM 2849 C CD1 . LEU A 1 362 ? 39.798  -3.356  6.319   1.00 38.18 362 A 1 
ATOM 2850 C CD2 . LEU A 1 362 ? 39.078  -3.954  8.605   1.00 37.31 362 A 1 
ATOM 2851 N N   . ALA A 1 363 ? 35.127  -7.279  7.653   1.00 55.50 363 A 1 
ATOM 2852 C CA  . ALA A 1 363 ? 33.708  -7.587  7.429   1.00 54.76 363 A 1 
ATOM 2853 C C   . ALA A 1 363 ? 32.831  -6.322  7.356   1.00 57.24 363 A 1 
ATOM 2854 O O   . ALA A 1 363 ? 32.032  -6.181  6.433   1.00 53.31 363 A 1 
ATOM 2855 C CB  . ALA A 1 363 ? 33.236  -8.538  8.541   1.00 49.37 363 A 1 
ATOM 2856 N N   . THR A 1 364 ? 33.050  -5.348  8.250   1.00 59.85 364 A 1 
ATOM 2857 C CA  . THR A 1 364 ? 32.293  -4.086  8.283   1.00 60.43 364 A 1 
ATOM 2858 C C   . THR A 1 364 ? 32.482  -3.241  7.016   1.00 63.42 364 A 1 
ATOM 2859 O O   . THR A 1 364 ? 31.518  -2.737  6.452   1.00 58.35 364 A 1 
ATOM 2860 C CB  . THR A 1 364 ? 32.709  -3.252  9.508   1.00 54.79 364 A 1 
ATOM 2861 O OG1 . THR A 1 364 ? 32.855  -4.074  10.643  1.00 48.77 364 A 1 
ATOM 2862 C CG2 . THR A 1 364 ? 31.686  -2.176  9.853   1.00 46.51 364 A 1 
ATOM 2863 N N   . GLY A 1 365 ? 33.711  -3.088  6.543   1.00 74.47 365 A 1 
ATOM 2864 C CA  . GLY A 1 365 ? 34.002  -2.298  5.342   1.00 77.32 365 A 1 
ATOM 2865 C C   . GLY A 1 365 ? 33.541  -2.975  4.052   1.00 81.02 365 A 1 
ATOM 2866 O O   . GLY A 1 365 ? 33.132  -2.292  3.117   1.00 79.60 365 A 1 
ATOM 2867 N N   . PHE A 1 366 ? 33.578  -4.303  4.000   1.00 82.36 366 A 1 
ATOM 2868 C CA  . PHE A 1 366 ? 33.096  -5.091  2.867   1.00 83.56 366 A 1 
ATOM 2869 C C   . PHE A 1 366 ? 31.568  -5.023  2.750   1.00 84.66 366 A 1 
ATOM 2870 O O   . PHE A 1 366 ? 31.066  -4.656  1.692   1.00 84.64 366 A 1 
ATOM 2871 C CB  . PHE A 1 366 ? 33.591  -6.534  3.006   1.00 82.99 366 A 1 
ATOM 2872 C CG  . PHE A 1 366 ? 33.010  -7.486  1.976   1.00 83.03 366 A 1 
ATOM 2873 C CD1 . PHE A 1 366 ? 32.043  -8.436  2.359   1.00 79.49 366 A 1 
ATOM 2874 C CD2 . PHE A 1 366 ? 33.412  -7.401  0.635   1.00 79.49 366 A 1 
ATOM 2875 C CE1 . PHE A 1 366 ? 31.494  -9.305  1.403   1.00 78.22 366 A 1 
ATOM 2876 C CE2 . PHE A 1 366 ? 32.860  -8.269  -0.323  1.00 77.48 366 A 1 
ATOM 2877 C CZ  . PHE A 1 366 ? 31.902  -9.224  0.062   1.00 78.88 366 A 1 
ATOM 2878 N N   . LEU A 1 367 ? 30.843  -5.296  3.824   1.00 85.20 367 A 1 
ATOM 2879 C CA  . LEU A 1 367 ? 29.378  -5.243  3.840   1.00 85.86 367 A 1 
ATOM 2880 C C   . LEU A 1 367 ? 28.862  -3.852  3.471   1.00 87.07 367 A 1 
ATOM 2881 O O   . LEU A 1 367 ? 27.994  -3.746  2.615   1.00 86.89 367 A 1 
ATOM 2882 C CB  . LEU A 1 367 ? 28.850  -5.666  5.221   1.00 84.62 367 A 1 
ATOM 2883 C CG  . LEU A 1 367 ? 28.993  -7.169  5.529   1.00 81.00 367 A 1 
ATOM 2884 C CD1 . LEU A 1 367 ? 28.575  -7.435  6.976   1.00 78.74 367 A 1 
ATOM 2885 C CD2 . LEU A 1 367 ? 28.129  -8.033  4.611   1.00 77.49 367 A 1 
ATOM 2886 N N   . ARG A 1 368 ? 29.450  -2.781  4.030   1.00 87.07 368 A 1 
ATOM 2887 C CA  . ARG A 1 368 ? 29.073  -1.407  3.684   1.00 87.31 368 A 1 
ATOM 2888 C C   . ARG A 1 368 ? 29.146  -1.159  2.175   1.00 88.51 368 A 1 
ATOM 2889 O O   . ARG A 1 368 ? 28.180  -0.694  1.595   1.00 88.46 368 A 1 
ATOM 2890 C CB  . ARG A 1 368 ? 29.939  -0.402  4.452   1.00 86.26 368 A 1 
ATOM 2891 C CG  . ARG A 1 368 ? 29.387  1.022   4.279   1.00 81.11 368 A 1 
ATOM 2892 C CD  . ARG A 1 368 ? 30.299  2.077   4.914   1.00 78.48 368 A 1 
ATOM 2893 N NE  . ARG A 1 368 ? 31.496  2.290   4.086   1.00 70.58 368 A 1 
ATOM 2894 C CZ  . ARG A 1 368 ? 32.580  2.957   4.423   1.00 64.31 368 A 1 
ATOM 2895 N NH1 . ARG A 1 368 ? 32.733  3.479   5.608   1.00 57.56 368 A 1 
ATOM 2896 N NH2 . ARG A 1 368 ? 33.525  3.113   3.546   1.00 55.57 368 A 1 
ATOM 2897 N N   . LYS A 1 369 ? 30.269  -1.524  1.542   1.00 87.78 369 A 1 
ATOM 2898 C CA  . LYS A 1 369 ? 30.460  -1.334  0.093   1.00 87.94 369 A 1 
ATOM 2899 C C   . LYS A 1 369 ? 29.475  -2.146  -0.748  1.00 90.24 369 A 1 
ATOM 2900 O O   . LYS A 1 369 ? 29.036  -1.668  -1.782  1.00 89.87 369 A 1 
ATOM 2901 C CB  . LYS A 1 369 ? 31.882  -1.726  -0.299  1.00 85.73 369 A 1 
ATOM 2902 C CG  . LYS A 1 369 ? 32.902  -0.701  0.199   1.00 79.89 369 A 1 
ATOM 2903 C CD  . LYS A 1 369 ? 34.305  -1.192  -0.152  1.00 74.80 369 A 1 
ATOM 2904 C CE  . LYS A 1 369 ? 35.321  -0.155  0.319   1.00 68.15 369 A 1 
ATOM 2905 N NZ  . LYS A 1 369 ? 36.682  -0.519  -0.119  1.00 61.01 369 A 1 
ATOM 2906 N N   . VAL A 1 370 ? 29.153  -3.359  -0.314  1.00 89.95 370 A 1 
ATOM 2907 C CA  . VAL A 1 370 ? 28.136  -4.178  -0.982  1.00 91.24 370 A 1 
ATOM 2908 C C   . VAL A 1 370 ? 26.775  -3.488  -0.905  1.00 92.84 370 A 1 
ATOM 2909 O O   . VAL A 1 370 ? 26.151  -3.295  -1.939  1.00 93.13 370 A 1 
ATOM 2910 C CB  . VAL A 1 370 ? 28.101  -5.605  -0.399  1.00 90.68 370 A 1 
ATOM 2911 C CG1 . VAL A 1 370 ? 26.893  -6.412  -0.898  1.00 89.05 370 A 1 
ATOM 2912 C CG2 . VAL A 1 370 ? 29.371  -6.376  -0.793  1.00 88.89 370 A 1 
ATOM 2913 N N   . PHE A 1 371 ? 26.337  -3.052  0.281   1.00 92.06 371 A 1 
ATOM 2914 C CA  . PHE A 1 371 ? 25.038  -2.386  0.440   1.00 92.72 371 A 1 
ATOM 2915 C C   . PHE A 1 371 ? 24.962  -1.025  -0.266  1.00 94.02 371 A 1 
ATOM 2916 O O   . PHE A 1 371 ? 23.944  -0.735  -0.889  1.00 93.67 371 A 1 
ATOM 2917 C CB  . PHE A 1 371 ? 24.691  -2.274  1.927   1.00 91.61 371 A 1 
ATOM 2918 C CG  . PHE A 1 371 ? 24.342  -3.597  2.583   1.00 90.55 371 A 1 
ATOM 2919 C CD1 . PHE A 1 371 ? 23.216  -4.314  2.143   1.00 85.69 371 A 1 
ATOM 2920 C CD2 . PHE A 1 371 ? 25.122  -4.115  3.631   1.00 85.34 371 A 1 
ATOM 2921 C CE1 . PHE A 1 371 ? 22.890  -5.546  2.735   1.00 83.28 371 A 1 
ATOM 2922 C CE2 . PHE A 1 371 ? 24.794  -5.346  4.223   1.00 83.05 371 A 1 
ATOM 2923 C CZ  . PHE A 1 371 ? 23.677  -6.065  3.773   1.00 83.94 371 A 1 
ATOM 2924 N N   . GLU A 1 372 ? 26.046  -0.238  -0.258  1.00 93.13 372 A 1 
ATOM 2925 C CA  . GLU A 1 372 ? 26.143  1.026   -1.005  1.00 93.81 372 A 1 
ATOM 2926 C C   . GLU A 1 372 ? 25.871  0.835   -2.510  1.00 94.91 372 A 1 
ATOM 2927 O O   . GLU A 1 372 ? 25.247  1.689   -3.134  1.00 94.54 372 A 1 
ATOM 2928 C CB  . GLU A 1 372 ? 27.549  1.647   -0.800  1.00 92.69 372 A 1 
ATOM 2929 C CG  . GLU A 1 372 ? 27.764  2.369   0.556   1.00 83.38 372 A 1 
ATOM 2930 C CD  . GLU A 1 372 ? 29.246  2.728   0.869   1.00 81.40 372 A 1 
ATOM 2931 O OE1 . GLU A 1 372 ? 29.549  3.174   2.009   1.00 72.94 372 A 1 
ATOM 2932 O OE2 . GLU A 1 372 ? 30.142  2.494   0.026   1.00 73.85 372 A 1 
ATOM 2933 N N   . ILE A 1 373 ? 26.274  -0.291  -3.105  1.00 94.96 373 A 1 
ATOM 2934 C CA  . ILE A 1 373 ? 25.983  -0.577  -4.521  1.00 95.72 373 A 1 
ATOM 2935 C C   . ILE A 1 373 ? 24.475  -0.735  -4.742  1.00 96.47 373 A 1 
ATOM 2936 O O   . ILE A 1 373 ? 23.922  -0.099  -5.635  1.00 96.13 373 A 1 
ATOM 2937 C CB  . ILE A 1 373 ? 26.774  -1.813  -5.013  1.00 95.64 373 A 1 
ATOM 2938 C CG1 . ILE A 1 373 ? 28.275  -1.467  -5.101  1.00 94.21 373 A 1 
ATOM 2939 C CG2 . ILE A 1 373 ? 26.276  -2.302  -6.389  1.00 94.06 373 A 1 
ATOM 2940 C CD1 . ILE A 1 373 ? 29.168  -2.700  -5.214  1.00 89.76 373 A 1 
ATOM 2941 N N   . PHE A 1 374 ? 23.799  -1.533  -3.927  1.00 96.02 374 A 1 
ATOM 2942 C CA  . PHE A 1 374 ? 22.348  -1.705  -4.048  1.00 96.08 374 A 1 
ATOM 2943 C C   . PHE A 1 374 ? 21.589  -0.394  -3.805  1.00 96.24 374 A 1 
ATOM 2944 O O   . PHE A 1 374 ? 20.629  -0.106  -4.518  1.00 95.10 374 A 1 
ATOM 2945 C CB  . PHE A 1 374 ? 21.866  -2.796  -3.088  1.00 96.16 374 A 1 
ATOM 2946 C CG  . PHE A 1 374 ? 22.286  -4.200  -3.471  1.00 96.43 374 A 1 
ATOM 2947 C CD1 . PHE A 1 374 ? 21.531  -4.931  -4.404  1.00 94.05 374 A 1 
ATOM 2948 C CD2 . PHE A 1 374 ? 23.427  -4.783  -2.896  1.00 94.53 374 A 1 
ATOM 2949 C CE1 . PHE A 1 374 ? 21.914  -6.234  -4.759  1.00 94.02 374 A 1 
ATOM 2950 C CE2 . PHE A 1 374 ? 23.816  -6.084  -3.250  1.00 94.19 374 A 1 
ATOM 2951 C CZ  . PHE A 1 374 ? 23.059  -6.812  -4.180  1.00 95.11 374 A 1 
ATOM 2952 N N   . GLU A 1 375 ? 22.042  0.417   -2.855  1.00 95.15 375 A 1 
ATOM 2953 C CA  . GLU A 1 375 ? 21.479  1.741   -2.574  1.00 94.84 375 A 1 
ATOM 2954 C C   . GLU A 1 375 ? 21.647  2.694   -3.766  1.00 94.61 375 A 1 
ATOM 2955 O O   . GLU A 1 375 ? 20.670  3.302   -4.204  1.00 94.06 375 A 1 
ATOM 2956 C CB  . GLU A 1 375 ? 22.126  2.294   -1.295  1.00 94.50 375 A 1 
ATOM 2957 C CG  . GLU A 1 375 ? 21.509  3.636   -0.858  1.00 84.22 375 A 1 
ATOM 2958 C CD  . GLU A 1 375 ? 22.057  4.151   0.485   1.00 77.84 375 A 1 
ATOM 2959 O OE1 . GLU A 1 375 ? 21.427  5.085   1.036   1.00 68.73 375 A 1 
ATOM 2960 O OE2 . GLU A 1 375 ? 23.086  3.621   0.964   1.00 69.05 375 A 1 
ATOM 2961 N N   . ASN A 1 376 ? 22.841  2.764   -4.352  1.00 96.35 376 A 1 
ATOM 2962 C CA  . ASN A 1 376 ? 23.129  3.613   -5.512  1.00 96.26 376 A 1 
ATOM 2963 C C   . ASN A 1 376 ? 22.260  3.260   -6.727  1.00 96.44 376 A 1 
ATOM 2964 O O   . ASN A 1 376 ? 21.844  4.146   -7.475  1.00 95.13 376 A 1 
ATOM 2965 C CB  . ASN A 1 376 ? 24.617  3.476   -5.873  1.00 96.12 376 A 1 
ATOM 2966 C CG  . ASN A 1 376 ? 25.547  4.181   -4.904  1.00 91.84 376 A 1 
ATOM 2967 O OD1 . ASN A 1 376 ? 25.204  5.128   -4.222  1.00 83.51 376 A 1 
ATOM 2968 N ND2 . ASN A 1 376 ? 26.792  3.774   -4.850  1.00 84.14 376 A 1 
ATOM 2969 N N   . PHE A 1 377 ? 21.957  1.981   -6.909  1.00 96.36 377 A 1 
ATOM 2970 C CA  . PHE A 1 377 ? 21.049  1.508   -7.958  1.00 96.17 377 A 1 
ATOM 2971 C C   . PHE A 1 377 ? 19.574  1.463   -7.531  1.00 95.81 377 A 1 
ATOM 2972 O O   . PHE A 1 377 ? 18.746  0.958   -8.291  1.00 93.54 377 A 1 
ATOM 2973 C CB  . PHE A 1 377 ? 21.556  0.170   -8.503  1.00 96.44 377 A 1 
ATOM 2974 C CG  . PHE A 1 377 ? 22.829  0.296   -9.316  1.00 96.68 377 A 1 
ATOM 2975 C CD1 . PHE A 1 377 ? 22.810  0.967   -10.552 1.00 93.97 377 A 1 
ATOM 2976 C CD2 . PHE A 1 377 ? 24.034  -0.244  -8.840  1.00 94.80 377 A 1 
ATOM 2977 C CE1 . PHE A 1 377 ? 23.989  1.102   -11.304 1.00 93.77 377 A 1 
ATOM 2978 C CE2 . PHE A 1 377 ? 25.216  -0.110  -9.591  1.00 94.27 377 A 1 
ATOM 2979 C CZ  . PHE A 1 377 ? 25.193  0.563   -10.821 1.00 94.94 377 A 1 
ATOM 2980 N N   . GLN A 1 378 ? 19.236  1.986   -6.352  1.00 95.49 378 A 1 
ATOM 2981 C CA  . GLN A 1 378 ? 17.879  2.019   -5.791  1.00 94.77 378 A 1 
ATOM 2982 C C   . GLN A 1 378 ? 17.189  0.647   -5.846  1.00 94.84 378 A 1 
ATOM 2983 O O   . GLN A 1 378 ? 16.016  0.530   -6.213  1.00 92.52 378 A 1 
ATOM 2984 C CB  . GLN A 1 378 ? 17.053  3.135   -6.451  1.00 94.39 378 A 1 
ATOM 2985 C CG  . GLN A 1 378 ? 17.682  4.523   -6.271  1.00 91.03 378 A 1 
ATOM 2986 C CD  . GLN A 1 378 ? 16.834  5.631   -6.883  1.00 83.11 378 A 1 
ATOM 2987 O OE1 . GLN A 1 378 ? 15.966  5.440   -7.724  1.00 75.00 378 A 1 
ATOM 2988 N NE2 . GLN A 1 378 ? 17.063  6.862   -6.489  1.00 71.21 378 A 1 
ATOM 2989 N N   . THR A 1 379 ? 17.937  -0.402  -5.533  1.00 95.04 379 A 1 
ATOM 2990 C CA  . THR A 1 379 ? 17.474  -1.788  -5.602  1.00 95.36 379 A 1 
ATOM 2991 C C   . THR A 1 379 ? 17.369  -2.357  -4.187  1.00 94.71 379 A 1 
ATOM 2992 O O   . THR A 1 379 ? 18.398  -2.653  -3.576  1.00 93.48 379 A 1 
ATOM 2993 C CB  . THR A 1 379 ? 18.391  -2.628  -6.496  1.00 95.61 379 A 1 
ATOM 2994 O OG1 . THR A 1 379 ? 18.424  -2.061  -7.790  1.00 92.44 379 A 1 
ATOM 2995 C CG2 . THR A 1 379 ? 17.877  -4.057  -6.656  1.00 91.47 379 A 1 
ATOM 2996 N N   . PRO A 1 380 ? 16.148  -2.511  -3.634  1.00 95.05 380 A 1 
ATOM 2997 C CA  . PRO A 1 380 ? 15.953  -3.078  -2.303  1.00 93.90 380 A 1 
ATOM 2998 C C   . PRO A 1 380 ? 16.440  -4.526  -2.214  1.00 94.46 380 A 1 
ATOM 2999 O O   . PRO A 1 380 ? 16.338  -5.289  -3.173  1.00 93.45 380 A 1 
ATOM 3000 C CB  . PRO A 1 380 ? 14.454  -2.971  -2.003  1.00 91.37 380 A 1 
ATOM 3001 C CG  . PRO A 1 380 ? 13.976  -1.858  -2.937  1.00 87.97 380 A 1 
ATOM 3002 C CD  . PRO A 1 380 ? 14.872  -2.036  -4.158  1.00 91.04 380 A 1 
ATOM 3003 N N   . ILE A 1 381 ? 16.933  -4.905  -1.039  1.00 94.27 381 A 1 
ATOM 3004 C CA  . ILE A 1 381 ? 17.350  -6.270  -0.709  1.00 94.05 381 A 1 
ATOM 3005 C C   . ILE A 1 381 ? 16.283  -6.900  0.186   1.00 92.80 381 A 1 
ATOM 3006 O O   . ILE A 1 381 ? 15.884  -6.298  1.178   1.00 90.67 381 A 1 
ATOM 3007 C CB  . ILE A 1 381 ? 18.741  -6.263  -0.039  1.00 93.86 381 A 1 
ATOM 3008 C CG1 . ILE A 1 381 ? 19.823  -5.727  -1.005  1.00 91.83 381 A 1 
ATOM 3009 C CG2 . ILE A 1 381 ? 19.110  -7.674  0.452   1.00 91.33 381 A 1 
ATOM 3010 C CD1 . ILE A 1 381 ? 21.172  -5.466  -0.321  1.00 89.24 381 A 1 
ATOM 3011 N N   . ASP A 1 382 ? 15.859  -8.128  -0.137  1.00 93.20 382 A 1 
ATOM 3012 C CA  . ASP A 1 382 ? 14.847  -8.860  0.631   1.00 91.30 382 A 1 
ATOM 3013 C C   . ASP A 1 382 ? 15.455  -9.671  1.781   1.00 90.49 382 A 1 
ATOM 3014 O O   . ASP A 1 382 ? 15.017  -9.593  2.921   1.00 87.35 382 A 1 
ATOM 3015 C CB  . ASP A 1 382 ? 14.102  -9.829  -0.289  1.00 89.09 382 A 1 
ATOM 3016 C CG  . ASP A 1 382 ? 13.398  -9.158  -1.457  1.00 84.59 382 A 1 
ATOM 3017 O OD1 . ASP A 1 382 ? 12.454  -8.396  -1.195  1.00 78.01 382 A 1 
ATOM 3018 O OD2 . ASP A 1 382 ? 13.739  -9.519  -2.605  1.00 77.52 382 A 1 
ATOM 3019 N N   . MET A 1 383 ? 16.456  -10.487 1.472   1.00 92.01 383 A 1 
ATOM 3020 C CA  . MET A 1 383 ? 17.150  -11.354 2.430   1.00 92.67 383 A 1 
ATOM 3021 C C   . MET A 1 383 ? 18.652  -11.144 2.365   1.00 93.24 383 A 1 
ATOM 3022 O O   . MET A 1 383 ? 19.221  -10.938 1.291   1.00 92.51 383 A 1 
ATOM 3023 C CB  . MET A 1 383 ? 16.861  -12.839 2.162   1.00 91.49 383 A 1 
ATOM 3024 C CG  . MET A 1 383 ? 15.428  -13.276 2.450   1.00 86.85 383 A 1 
ATOM 3025 S SD  . MET A 1 383 ? 15.117  -15.006 1.986   1.00 86.07 383 A 1 
ATOM 3026 C CE  . MET A 1 383 ? 16.169  -15.915 3.146   1.00 78.21 383 A 1 
ATOM 3027 N N   . VAL A 1 384 ? 19.300  -11.321 3.515   1.00 93.53 384 A 1 
ATOM 3028 C CA  . VAL A 1 384 ? 20.759  -11.310 3.628   1.00 93.32 384 A 1 
ATOM 3029 C C   . VAL A 1 384 ? 21.206  -12.494 4.471   1.00 92.87 384 A 1 
ATOM 3030 O O   . VAL A 1 384 ? 20.684  -12.727 5.559   1.00 91.37 384 A 1 
ATOM 3031 C CB  . VAL A 1 384 ? 21.274  -9.990  4.228   1.00 92.32 384 A 1 
ATOM 3032 C CG1 . VAL A 1 384 ? 22.811  -9.967  4.279   1.00 88.19 384 A 1 
ATOM 3033 C CG2 . VAL A 1 384 ? 20.814  -8.786  3.403   1.00 88.74 384 A 1 
ATOM 3034 N N   . THR A 1 385 ? 22.212  -13.218 3.986   1.00 92.54 385 A 1 
ATOM 3035 C CA  . THR A 1 385 ? 22.956  -14.191 4.794   1.00 92.26 385 A 1 
ATOM 3036 C C   . THR A 1 385 ? 24.446  -13.937 4.645   1.00 91.98 385 A 1 
ATOM 3037 O O   . THR A 1 385 ? 24.927  -13.621 3.556   1.00 90.40 385 A 1 
ATOM 3038 C CB  . THR A 1 385 ? 22.619  -15.651 4.454   1.00 91.41 385 A 1 
ATOM 3039 O OG1 . THR A 1 385 ? 22.886  -15.935 3.099   1.00 81.64 385 A 1 
ATOM 3040 C CG2 . THR A 1 385 ? 21.160  -15.998 4.734   1.00 81.61 385 A 1 
ATOM 3041 N N   . THR A 1 386 ? 25.180  -14.077 5.730   1.00 88.93 386 A 1 
ATOM 3042 C CA  . THR A 1 386 ? 26.619  -13.811 5.752   1.00 87.29 386 A 1 
ATOM 3043 C C   . THR A 1 386 ? 27.402  -15.027 6.220   1.00 86.22 386 A 1 
ATOM 3044 O O   . THR A 1 386 ? 26.912  -15.865 6.975   1.00 83.80 386 A 1 
ATOM 3045 C CB  . THR A 1 386 ? 26.968  -12.577 6.601   1.00 85.09 386 A 1 
ATOM 3046 O OG1 . THR A 1 386 ? 26.568  -12.764 7.937   1.00 77.67 386 A 1 
ATOM 3047 C CG2 . THR A 1 386 ? 26.283  -11.307 6.103   1.00 77.93 386 A 1 
ATOM 3048 N N   . SER A 1 387 ? 28.638  -15.124 5.760   1.00 84.67 387 A 1 
ATOM 3049 C CA  . SER A 1 387 ? 29.683  -15.980 6.321   1.00 83.60 387 A 1 
ATOM 3050 C C   . SER A 1 387 ? 30.937  -15.138 6.545   1.00 82.75 387 A 1 
ATOM 3051 O O   . SER A 1 387 ? 31.004  -13.989 6.114   1.00 80.37 387 A 1 
ATOM 3052 C CB  . SER A 1 387 ? 29.957  -17.157 5.379   1.00 82.12 387 A 1 
ATOM 3053 O OG  . SER A 1 387 ? 30.614  -16.720 4.196   1.00 78.15 387 A 1 
ATOM 3054 N N   . GLU A 1 388 ? 31.972  -15.710 7.147   1.00 80.37 388 A 1 
ATOM 3055 C CA  . GLU A 1 388 ? 33.258  -15.020 7.351   1.00 79.08 388 A 1 
ATOM 3056 C C   . GLU A 1 388 ? 33.920  -14.540 6.044   1.00 78.38 388 A 1 
ATOM 3057 O O   . GLU A 1 388 ? 34.749  -13.633 6.052   1.00 74.27 388 A 1 
ATOM 3058 C CB  . GLU A 1 388 ? 34.225  -15.967 8.062   1.00 76.24 388 A 1 
ATOM 3059 C CG  . GLU A 1 388 ? 33.748  -16.363 9.470   1.00 66.40 388 A 1 
ATOM 3060 C CD  . GLU A 1 388 ? 34.748  -17.279 10.189  1.00 61.30 388 A 1 
ATOM 3061 O OE1 . GLU A 1 388 ? 34.520  -17.521 11.393  1.00 55.87 388 A 1 
ATOM 3062 O OE2 . GLU A 1 388 ? 35.701  -17.745 9.523   1.00 54.17 388 A 1 
ATOM 3063 N N   . VAL A 1 389 ? 33.568  -15.157 4.909   1.00 83.59 389 A 1 
ATOM 3064 C CA  . VAL A 1 389 ? 34.220  -14.918 3.610   1.00 83.96 389 A 1 
ATOM 3065 C C   . VAL A 1 389 ? 33.258  -14.478 2.504   1.00 85.56 389 A 1 
ATOM 3066 O O   . VAL A 1 389 ? 33.662  -14.372 1.347   1.00 83.45 389 A 1 
ATOM 3067 C CB  . VAL A 1 389 ? 35.046  -16.142 3.170   1.00 80.56 389 A 1 
ATOM 3068 C CG1 . VAL A 1 389 ? 36.156  -16.460 4.179   1.00 72.71 389 A 1 
ATOM 3069 C CG2 . VAL A 1 389 ? 34.179  -17.394 2.981   1.00 74.12 389 A 1 
ATOM 3070 N N   . GLY A 1 390 ? 31.976  -14.237 2.814   1.00 86.85 390 A 1 
ATOM 3071 C CA  . GLY A 1 390 ? 31.023  -13.864 1.775   1.00 87.51 390 A 1 
ATOM 3072 C C   . GLY A 1 390 ? 29.657  -13.430 2.287   1.00 88.45 390 A 1 
ATOM 3073 O O   . GLY A 1 390 ? 29.290  -13.665 3.431   1.00 87.09 390 A 1 
ATOM 3074 N N   . VAL A 1 391 ? 28.891  -12.834 1.385   1.00 91.36 391 A 1 
ATOM 3075 C CA  . VAL A 1 391 ? 27.511  -12.412 1.613   1.00 92.24 391 A 1 
ATOM 3076 C C   . VAL A 1 391 ? 26.633  -12.907 0.468   1.00 93.43 391 A 1 
ATOM 3077 O O   . VAL A 1 391 ? 27.065  -12.952 -0.686  1.00 93.23 391 A 1 
ATOM 3078 C CB  . VAL A 1 391 ? 27.431  -10.888 1.831   1.00 90.80 391 A 1 
ATOM 3079 C CG1 . VAL A 1 391 ? 27.920  -10.084 0.627   1.00 83.07 391 A 1 
ATOM 3080 C CG2 . VAL A 1 391 ? 26.015  -10.426 2.178   1.00 83.78 391 A 1 
ATOM 3081 N N   . SER A 1 392 ? 25.415  -13.315 0.782   1.00 94.50 392 A 1 
ATOM 3082 C CA  . SER A 1 392 ? 24.369  -13.556 -0.207  1.00 94.90 392 A 1 
ATOM 3083 C C   . SER A 1 392 ? 23.212  -12.605 0.057   1.00 95.03 392 A 1 
ATOM 3084 O O   . SER A 1 392 ? 22.760  -12.501 1.197   1.00 94.21 392 A 1 
ATOM 3085 C CB  . SER A 1 392 ? 23.877  -15.002 -0.194  1.00 94.54 392 A 1 
ATOM 3086 O OG  . SER A 1 392 ? 24.948  -15.913 -0.376  1.00 87.06 392 A 1 
ATOM 3087 N N   . CYS A 1 393 ? 22.738  -11.940 -0.990  1.00 95.65 393 A 1 
ATOM 3088 C CA  . CYS A 1 393 ? 21.613  -11.015 -0.967  1.00 95.79 393 A 1 
ATOM 3089 C C   . CYS A 1 393 ? 20.552  -11.483 -1.959  1.00 96.97 393 A 1 
ATOM 3090 O O   . CYS A 1 393 ? 20.890  -12.101 -2.967  1.00 96.23 393 A 1 
ATOM 3091 C CB  . CYS A 1 393 ? 22.104  -9.607  -1.322  1.00 93.14 393 A 1 
ATOM 3092 S SG  . CYS A 1 393 ? 23.355  -9.035  -0.133  1.00 84.75 393 A 1 
ATOM 3093 N N   . THR A 1 394 ? 19.288  -11.166 -1.717  1.00 96.68 394 A 1 
ATOM 3094 C CA  . THR A 1 394 ? 18.212  -11.383 -2.692  1.00 96.58 394 A 1 
ATOM 3095 C C   . THR A 1 394 ? 17.548  -10.074 -3.085  1.00 96.42 394 A 1 
ATOM 3096 O O   . THR A 1 394 ? 17.447  -9.165  -2.267  1.00 95.76 394 A 1 
ATOM 3097 C CB  . THR A 1 394 ? 17.161  -12.388 -2.214  1.00 95.93 394 A 1 
ATOM 3098 O OG1 . THR A 1 394 ? 16.468  -11.892 -1.101  1.00 92.74 394 A 1 
ATOM 3099 C CG2 . THR A 1 394 ? 17.763  -13.731 -1.824  1.00 92.16 394 A 1 
ATOM 3100 N N   . ILE A 1 395 ? 17.096  -9.994  -4.337  1.00 96.72 395 A 1 
ATOM 3101 C CA  . ILE A 1 395 ? 16.347  -8.861  -4.893  1.00 96.59 395 A 1 
ATOM 3102 C C   . ILE A 1 395 ? 15.136  -9.370  -5.679  1.00 96.41 395 A 1 
ATOM 3103 O O   . ILE A 1 395 ? 15.189  -10.451 -6.274  1.00 95.93 395 A 1 
ATOM 3104 C CB  . ILE A 1 395 ? 17.246  -7.960  -5.778  1.00 96.62 395 A 1 
ATOM 3105 C CG1 . ILE A 1 395 ? 17.787  -8.694  -7.026  1.00 95.97 395 A 1 
ATOM 3106 C CG2 . ILE A 1 395 ? 18.389  -7.361  -4.941  1.00 95.06 395 A 1 
ATOM 3107 C CD1 . ILE A 1 395 ? 18.586  -7.809  -7.990  1.00 94.52 395 A 1 
ATOM 3108 N N   . ASP A 1 396 ? 14.063  -8.580  -5.727  1.00 95.43 396 A 1 
ATOM 3109 C CA  . ASP A 1 396 ? 12.865  -8.831  -6.548  1.00 94.23 396 A 1 
ATOM 3110 C C   . ASP A 1 396 ? 12.810  -7.973  -7.826  1.00 94.02 396 A 1 
ATOM 3111 O O   . ASP A 1 396 ? 12.039  -8.246  -8.743  1.00 91.41 396 A 1 
ATOM 3112 C CB  . ASP A 1 396 ? 11.605  -8.653  -5.685  1.00 91.75 396 A 1 
ATOM 3113 C CG  . ASP A 1 396 ? 11.356  -7.219  -5.187  1.00 90.23 396 A 1 
ATOM 3114 O OD1 . ASP A 1 396 ? 12.153  -6.307  -5.511  1.00 86.50 396 A 1 
ATOM 3115 O OD2 . ASP A 1 396 ? 10.346  -7.036  -4.473  1.00 84.85 396 A 1 
ATOM 3116 N N   . ASN A 1 397 ? 13.662  -6.948  -7.919  1.00 94.31 397 A 1 
ATOM 3117 C CA  . ASN A 1 397 ? 13.769  -6.060  -9.070  1.00 94.11 397 A 1 
ATOM 3118 C C   . ASN A 1 397 ? 15.089  -6.274  -9.820  1.00 94.93 397 A 1 
ATOM 3119 O O   . ASN A 1 397 ? 16.170  -5.934  -9.337  1.00 94.20 397 A 1 
ATOM 3120 C CB  . ASN A 1 397 ? 13.587  -4.613  -8.601  1.00 92.67 397 A 1 
ATOM 3121 C CG  . ASN A 1 397 ? 13.588  -3.620  -9.750  1.00 90.42 397 A 1 
ATOM 3122 O OD1 . ASN A 1 397 ? 13.787  -3.926  -10.921 1.00 83.92 397 A 1 
ATOM 3123 N ND2 . ASN A 1 397 ? 13.369  -2.362  -9.453  1.00 82.84 397 A 1 
ATOM 3124 N N   . ARG A 1 398 ? 14.988  -6.755  -11.063 1.00 95.39 398 A 1 
ATOM 3125 C CA  . ARG A 1 398 ? 16.140  -7.077  -11.921 1.00 96.02 398 A 1 
ATOM 3126 C C   . ARG A 1 398 ? 16.563  -5.956  -12.875 1.00 96.63 398 A 1 
ATOM 3127 O O   . ARG A 1 398 ? 17.516  -6.139  -13.625 1.00 94.51 398 A 1 
ATOM 3128 C CB  . ARG A 1 398 ? 15.845  -8.360  -12.709 1.00 94.56 398 A 1 
ATOM 3129 C CG  . ARG A 1 398 ? 15.626  -9.571  -11.793 1.00 90.15 398 A 1 
ATOM 3130 C CD  . ARG A 1 398 ? 15.350  -10.843 -12.604 1.00 87.18 398 A 1 
ATOM 3131 N NE  . ARG A 1 398 ? 16.424  -11.101 -13.572 1.00 78.25 398 A 1 
ATOM 3132 C CZ  . ARG A 1 398 ? 16.652  -12.204 -14.252 1.00 72.25 398 A 1 
ATOM 3133 N NH1 . ARG A 1 398 ? 15.884  -13.246 -14.183 1.00 67.14 398 A 1 
ATOM 3134 N NH2 . ARG A 1 398 ? 17.695  -12.278 -15.021 1.00 62.00 398 A 1 
ATOM 3135 N N   . LYS A 1 399 ? 15.887  -4.807  -12.861 1.00 95.69 399 A 1 
ATOM 3136 C CA  . LYS A 1 399 ? 16.108  -3.714  -13.832 1.00 95.22 399 A 1 
ATOM 3137 C C   . LYS A 1 399 ? 17.566  -3.243  -13.901 1.00 96.13 399 A 1 
ATOM 3138 O O   . LYS A 1 399 ? 17.997  -2.777  -14.953 1.00 94.34 399 A 1 
ATOM 3139 C CB  . LYS A 1 399 ? 15.160  -2.558  -13.477 1.00 94.27 399 A 1 
ATOM 3140 C CG  . LYS A 1 399 ? 15.218  -1.401  -14.483 1.00 85.44 399 A 1 
ATOM 3141 C CD  . LYS A 1 399 ? 14.224  -0.300  -14.104 1.00 81.54 399 A 1 
ATOM 3142 C CE  . LYS A 1 399 ? 14.330  0.859   -15.102 1.00 74.17 399 A 1 
ATOM 3143 N NZ  . LYS A 1 399 ? 13.395  1.963   -14.757 1.00 65.20 399 A 1 
ATOM 3144 N N   . ARG A 1 400 ? 18.309  -3.340  -12.790 1.00 96.15 400 A 1 
ATOM 3145 C CA  . ARG A 1 400 ? 19.708  -2.906  -12.646 1.00 96.47 400 A 1 
ATOM 3146 C C   . ARG A 1 400 ? 20.660  -4.057  -12.312 1.00 97.26 400 A 1 
ATOM 3147 O O   . ARG A 1 400 ? 21.747  -3.827  -11.798 1.00 96.29 400 A 1 
ATOM 3148 C CB  . ARG A 1 400 ? 19.782  -1.793  -11.584 1.00 96.15 400 A 1 
ATOM 3149 C CG  . ARG A 1 400 ? 19.002  -0.523  -11.938 1.00 94.72 400 A 1 
ATOM 3150 C CD  . ARG A 1 400 ? 19.488  0.050   -13.263 1.00 90.05 400 A 1 
ATOM 3151 N NE  . ARG A 1 400 ? 18.995  1.400   -13.502 1.00 83.44 400 A 1 
ATOM 3152 C CZ  . ARG A 1 400 ? 19.354  2.148   -14.525 1.00 75.94 400 A 1 
ATOM 3153 N NH1 . ARG A 1 400 ? 20.142  1.687   -15.468 1.00 69.62 400 A 1 
ATOM 3154 N NH2 . ARG A 1 400 ? 18.935  3.382   -14.619 1.00 67.93 400 A 1 
ATOM 3155 N N   . LEU A 1 401 ? 20.248  -5.299  -12.551 1.00 96.36 401 A 1 
ATOM 3156 C CA  . LEU A 1 401 ? 20.998  -6.480  -12.121 1.00 96.72 401 A 1 
ATOM 3157 C C   . LEU A 1 401 ? 22.407  -6.516  -12.721 1.00 97.06 401 A 1 
ATOM 3158 O O   . LEU A 1 401 ? 23.358  -6.763  -11.984 1.00 96.86 401 A 1 
ATOM 3159 C CB  . LEU A 1 401 ? 20.196  -7.741  -12.491 1.00 96.71 401 A 1 
ATOM 3160 C CG  . LEU A 1 401 ? 20.915  -9.065  -12.178 1.00 96.66 401 A 1 
ATOM 3161 C CD1 . LEU A 1 401 ? 21.180  -9.247  -10.684 1.00 94.04 401 A 1 
ATOM 3162 C CD2 . LEU A 1 401 ? 20.055  -10.235 -12.661 1.00 94.20 401 A 1 
ATOM 3163 N N   . ASP A 1 402 ? 22.543  -6.250  -14.018 1.00 97.40 402 A 1 
ATOM 3164 C CA  . ASP A 1 402 ? 23.832  -6.343  -14.713 1.00 97.47 402 A 1 
ATOM 3165 C C   . ASP A 1 402 ? 24.825  -5.308  -14.174 1.00 97.55 402 A 1 
ATOM 3166 O O   . ASP A 1 402 ? 25.961  -5.655  -13.832 1.00 96.82 402 A 1 
ATOM 3167 C CB  . ASP A 1 402 ? 23.621  -6.198  -16.231 1.00 97.12 402 A 1 
ATOM 3168 C CG  . ASP A 1 402 ? 22.801  -7.346  -16.837 1.00 95.62 402 A 1 
ATOM 3169 O OD1 . ASP A 1 402 ? 22.867  -8.474  -16.293 1.00 90.54 402 A 1 
ATOM 3170 O OD2 . ASP A 1 402 ? 22.096  -7.087  -17.834 1.00 91.14 402 A 1 
ATOM 3171 N N   . GLU A 1 403 ? 24.376  -4.054  -13.977 1.00 97.31 403 A 1 
ATOM 3172 C CA  . GLU A 1 403 ? 25.212  -2.994  -13.412 1.00 97.22 403 A 1 
ATOM 3173 C C   . GLU A 1 403 ? 25.626  -3.305  -11.962 1.00 97.29 403 A 1 
ATOM 3174 O O   . GLU A 1 403 ? 26.786  -3.119  -11.587 1.00 96.22 403 A 1 
ATOM 3175 C CB  . GLU A 1 403 ? 24.485  -1.630  -13.476 1.00 97.02 403 A 1 
ATOM 3176 C CG  . GLU A 1 403 ? 24.040  -1.178  -14.891 1.00 94.56 403 A 1 
ATOM 3177 C CD  . GLU A 1 403 ? 22.547  -1.423  -15.159 1.00 92.86 403 A 1 
ATOM 3178 O OE1 . GLU A 1 403 ? 21.865  -0.471  -15.637 1.00 84.10 403 A 1 
ATOM 3179 O OE2 . GLU A 1 403 ? 22.045  -2.515  -14.827 1.00 85.06 403 A 1 
ATOM 3180 N N   . ILE A 1 404 ? 24.699  -3.828  -11.154 1.00 97.64 404 A 1 
ATOM 3181 C CA  . ILE A 1 404 ? 24.973  -4.257  -9.775  1.00 97.34 404 A 1 
ATOM 3182 C C   . ILE A 1 404 ? 26.017  -5.375  -9.760  1.00 97.10 404 A 1 
ATOM 3183 O O   . ILE A 1 404 ? 26.981  -5.317  -8.994  1.00 96.55 404 A 1 
ATOM 3184 C CB  . ILE A 1 404 ? 23.661  -4.695  -9.078  1.00 97.40 404 A 1 
ATOM 3185 C CG1 . ILE A 1 404 ? 22.776  -3.462  -8.789  1.00 96.62 404 A 1 
ATOM 3186 C CG2 . ILE A 1 404 ? 23.929  -5.461  -7.767  1.00 96.40 404 A 1 
ATOM 3187 C CD1 . ILE A 1 404 ? 21.324  -3.818  -8.438  1.00 94.54 404 A 1 
ATOM 3188 N N   . VAL A 1 405 ? 25.855  -6.397  -10.602 1.00 97.65 405 A 1 
ATOM 3189 C CA  . VAL A 1 405 ? 26.784  -7.531  -10.683 1.00 97.39 405 A 1 
ATOM 3190 C C   . VAL A 1 405 ? 28.177  -7.065  -11.094 1.00 96.85 405 A 1 
ATOM 3191 O O   . VAL A 1 405 ? 29.161  -7.499  -10.489 1.00 96.14 405 A 1 
ATOM 3192 C CB  . VAL A 1 405 ? 26.231  -8.606  -11.637 1.00 97.23 405 A 1 
ATOM 3193 C CG1 . VAL A 1 405 ? 27.273  -9.665  -12.019 1.00 95.26 405 A 1 
ATOM 3194 C CG2 . VAL A 1 405 ? 25.066  -9.349  -10.964 1.00 95.10 405 A 1 
ATOM 3195 N N   . ASP A 1 406 ? 28.283  -6.171  -12.071 1.00 97.43 406 A 1 
ATOM 3196 C CA  . ASP A 1 406 ? 29.570  -5.649  -12.534 1.00 96.92 406 A 1 
ATOM 3197 C C   . ASP A 1 406 ? 30.292  -4.823  -11.463 1.00 96.07 406 A 1 
ATOM 3198 O O   . ASP A 1 406 ? 31.509  -4.966  -11.286 1.00 94.95 406 A 1 
ATOM 3199 C CB  . ASP A 1 406 ? 29.368  -4.862  -13.832 1.00 96.93 406 A 1 
ATOM 3200 C CG  . ASP A 1 406 ? 29.205  -5.768  -15.061 1.00 90.80 406 A 1 
ATOM 3201 O OD1 . ASP A 1 406 ? 29.472  -7.005  -14.949 1.00 84.70 406 A 1 
ATOM 3202 O OD2 . ASP A 1 406 ? 28.950  -5.209  -16.146 1.00 86.16 406 A 1 
ATOM 3203 N N   . ASP A 1 407 ? 29.559  -4.040  -10.679 1.00 96.66 407 A 1 
ATOM 3204 C CA  . ASP A 1 407 ? 30.138  -3.318  -9.545  1.00 95.99 407 A 1 
ATOM 3205 C C   . ASP A 1 407 ? 30.559  -4.255  -8.405  1.00 95.10 407 A 1 
ATOM 3206 O O   . ASP A 1 407 ? 31.635  -4.073  -7.812  1.00 93.52 407 A 1 
ATOM 3207 C CB  . ASP A 1 407 ? 29.162  -2.235  -9.065  1.00 96.09 407 A 1 
ATOM 3208 C CG  . ASP A 1 407 ? 29.335  -0.896  -9.785  1.00 94.42 407 A 1 
ATOM 3209 O OD1 . ASP A 1 407 ? 30.290  -0.761  -10.598 1.00 89.56 407 A 1 
ATOM 3210 O OD2 . ASP A 1 407 ? 28.659  0.070   -9.380  1.00 90.08 407 A 1 
ATOM 3211 N N   . LEU A 1 408 ? 29.773  -5.292  -8.130  1.00 95.24 408 A 1 
ATOM 3212 C CA  . LEU A 1 408 ? 30.089  -6.276  -7.093  1.00 94.36 408 A 1 
ATOM 3213 C C   . LEU A 1 408 ? 31.331  -7.118  -7.427  1.00 93.48 408 A 1 
ATOM 3214 O O   . LEU A 1 408 ? 32.093  -7.467  -6.515  1.00 92.60 408 A 1 
ATOM 3215 C CB  . LEU A 1 408 ? 28.873  -7.180  -6.858  1.00 94.63 408 A 1 
ATOM 3216 C CG  . LEU A 1 408 ? 27.693  -6.510  -6.131  1.00 94.41 408 A 1 
ATOM 3217 C CD1 . LEU A 1 408 ? 26.504  -7.472  -6.147  1.00 92.93 408 A 1 
ATOM 3218 C CD2 . LEU A 1 408 ? 28.025  -6.173  -4.679  1.00 93.58 408 A 1 
ATOM 3219 N N   . LYS A 1 409 ? 31.605  -7.397  -8.712  1.00 94.31 409 A 1 
ATOM 3220 C CA  . LYS A 1 409 ? 32.809  -8.132  -9.160  1.00 93.35 409 A 1 
ATOM 3221 C C   . LYS A 1 409 ? 34.118  -7.470  -8.709  1.00 92.00 409 A 1 
ATOM 3222 O O   . LYS A 1 409 ? 35.124  -8.162  -8.550  1.00 90.06 409 A 1 
ATOM 3223 C CB  . LYS A 1 409 ? 32.801  -8.275  -10.691 1.00 93.96 409 A 1 
ATOM 3224 C CG  . LYS A 1 409 ? 31.844  -9.359  -11.218 1.00 93.43 409 A 1 
ATOM 3225 C CD  . LYS A 1 409 ? 31.706  -9.220  -12.744 1.00 90.68 409 A 1 
ATOM 3226 C CE  . LYS A 1 409 ? 30.593  -10.101 -13.326 1.00 88.70 409 A 1 
ATOM 3227 N NZ  . LYS A 1 409 ? 30.195  -9.627  -14.681 1.00 82.90 409 A 1 
ATOM 3228 N N   . LYS A 1 410 ? 34.121  -6.165  -8.431  1.00 90.60 410 A 1 
ATOM 3229 C CA  . LYS A 1 410 ? 35.277  -5.432  -7.885  1.00 89.21 410 A 1 
ATOM 3230 C C   . LYS A 1 410 ? 35.667  -5.902  -6.476  1.00 88.08 410 A 1 
ATOM 3231 O O   . LYS A 1 410 ? 36.808  -5.695  -6.053  1.00 85.42 410 A 1 
ATOM 3232 C CB  . LYS A 1 410 ? 34.967  -3.922  -7.871  1.00 89.15 410 A 1 
ATOM 3233 C CG  . LYS A 1 410 ? 34.653  -3.354  -9.267  1.00 87.22 410 A 1 
ATOM 3234 C CD  . LYS A 1 410 ? 34.104  -1.921  -9.198  1.00 84.03 410 A 1 
ATOM 3235 C CE  . LYS A 1 410 ? 33.680  -1.461  -10.600 1.00 80.08 410 A 1 
ATOM 3236 N NZ  . LYS A 1 410 ? 32.828  -0.249  -10.578 1.00 74.09 410 A 1 
ATOM 3237 N N   . TYR A 1 411 ? 34.741  -6.533  -5.759  1.00 88.69 411 A 1 
ATOM 3238 C CA  . TYR A 1 411 ? 34.906  -6.938  -4.361  1.00 87.71 411 A 1 
ATOM 3239 C C   . TYR A 1 411 ? 35.020  -8.453  -4.159  1.00 86.89 411 A 1 
ATOM 3240 O O   . TYR A 1 411 ? 35.327  -8.900  -3.049  1.00 84.17 411 A 1 
ATOM 3241 C CB  . TYR A 1 411 ? 33.770  -6.328  -3.534  1.00 87.62 411 A 1 
ATOM 3242 C CG  . TYR A 1 411 ? 33.694  -4.818  -3.651  1.00 87.95 411 A 1 
ATOM 3243 C CD1 . TYR A 1 411 ? 34.690  -4.016  -3.061  1.00 85.82 411 A 1 
ATOM 3244 C CD2 . TYR A 1 411 ? 32.658  -4.217  -4.390  1.00 86.44 411 A 1 
ATOM 3245 C CE1 . TYR A 1 411 ? 34.649  -2.616  -3.208  1.00 85.30 411 A 1 
ATOM 3246 C CE2 . TYR A 1 411 ? 32.616  -2.819  -4.538  1.00 85.45 411 A 1 
ATOM 3247 C CZ  . TYR A 1 411 ? 33.611  -2.016  -3.948  1.00 85.67 411 A 1 
ATOM 3248 O OH  . TYR A 1 411 ? 33.576  -0.666  -4.094  1.00 83.68 411 A 1 
ATOM 3249 N N   . GLY A 1 412 ? 34.815  -9.249  -5.200  1.00 89.40 412 A 1 
ATOM 3250 C CA  . GLY A 1 412 ? 34.944  -10.698 -5.112  1.00 90.10 412 A 1 
ATOM 3251 C C   . GLY A 1 412 ? 34.333  -11.446 -6.288  1.00 91.84 412 A 1 
ATOM 3252 O O   . GLY A 1 412 ? 33.897  -10.858 -7.273  1.00 91.66 412 A 1 
ATOM 3253 N N   . THR A 1 413 ? 34.295  -12.767 -6.174  1.00 92.22 413 A 1 
ATOM 3254 C CA  . THR A 1 413 ? 33.606  -13.625 -7.147  1.00 93.07 413 A 1 
ATOM 3255 C C   . THR A 1 413 ? 32.102  -13.545 -6.919  1.00 93.86 413 A 1 
ATOM 3256 O O   . THR A 1 413 ? 31.639  -13.829 -5.814  1.00 93.30 413 A 1 
ATOM 3257 C CB  . THR A 1 413 ? 34.068  -15.081 -7.034  1.00 92.26 413 A 1 
ATOM 3258 O OG1 . THR A 1 413 ? 35.467  -15.155 -7.128  1.00 86.02 413 A 1 
ATOM 3259 C CG2 . THR A 1 413 ? 33.494  -15.956 -8.152  1.00 85.19 413 A 1 
ATOM 3260 N N   . VAL A 1 414 ? 31.352  -13.185 -7.963  1.00 95.05 414 A 1 
ATOM 3261 C CA  . VAL A 1 414 ? 29.893  -13.041 -7.917  1.00 96.23 414 A 1 
ATOM 3262 C C   . VAL A 1 414 ? 29.235  -14.206 -8.651  1.00 96.70 414 A 1 
ATOM 3263 O O   . VAL A 1 414 ? 29.628  -14.539 -9.768  1.00 96.10 414 A 1 
ATOM 3264 C CB  . VAL A 1 414 ? 29.439  -11.685 -8.491  1.00 96.06 414 A 1 
ATOM 3265 C CG1 . VAL A 1 414 ? 27.933  -11.476 -8.289  1.00 94.38 414 A 1 
ATOM 3266 C CG2 . VAL A 1 414 ? 30.172  -10.523 -7.810  1.00 93.92 414 A 1 
ATOM 3267 N N   . THR A 1 415 ? 28.229  -14.813 -8.030  1.00 97.09 415 A 1 
ATOM 3268 C CA  . THR A 1 415 ? 27.337  -15.793 -8.662  1.00 97.05 415 A 1 
ATOM 3269 C C   . THR A 1 415 ? 25.895  -15.335 -8.515  1.00 97.49 415 A 1 
ATOM 3270 O O   . THR A 1 415 ? 25.530  -14.814 -7.461  1.00 97.15 415 A 1 
ATOM 3271 C CB  . THR A 1 415 ? 27.499  -17.209 -8.092  1.00 96.00 415 A 1 
ATOM 3272 O OG1 . THR A 1 415 ? 27.218  -17.244 -6.707  1.00 88.94 415 A 1 
ATOM 3273 C CG2 . THR A 1 415 ? 28.913  -17.754 -8.273  1.00 87.96 415 A 1 
ATOM 3274 N N   . VAL A 1 416 ? 25.086  -15.561 -9.551  1.00 97.70 416 A 1 
ATOM 3275 C CA  . VAL A 1 416 ? 23.675  -15.175 -9.601  1.00 97.87 416 A 1 
ATOM 3276 C C   . VAL A 1 416 ? 22.834  -16.432 -9.787  1.00 97.79 416 A 1 
ATOM 3277 O O   . VAL A 1 416 ? 23.082  -17.208 -10.709 1.00 97.04 416 A 1 
ATOM 3278 C CB  . VAL A 1 416 ? 23.421  -14.148 -10.721 1.00 97.58 416 A 1 
ATOM 3279 C CG1 . VAL A 1 416 ? 21.958  -13.698 -10.739 1.00 95.74 416 A 1 
ATOM 3280 C CG2 . VAL A 1 416 ? 24.295  -12.899 -10.534 1.00 95.41 416 A 1 
ATOM 3281 N N   . ASP A 1 417 ? 21.855  -16.630 -8.909  1.00 97.94 417 A 1 
ATOM 3282 C CA  . ASP A 1 417 ? 20.841  -17.673 -9.012  1.00 97.67 417 A 1 
ATOM 3283 C C   . ASP A 1 417 ? 19.487  -17.000 -9.299  1.00 97.82 417 A 1 
ATOM 3284 O O   . ASP A 1 417 ? 18.983  -16.214 -8.495  1.00 97.05 417 A 1 
ATOM 3285 C CB  . ASP A 1 417 ? 20.785  -18.512 -7.723  1.00 96.86 417 A 1 
ATOM 3286 C CG  . ASP A 1 417 ? 22.109  -19.187 -7.318  1.00 95.11 417 A 1 
ATOM 3287 O OD1 . ASP A 1 417 ? 22.580  -20.076 -8.050  1.00 89.81 417 A 1 
ATOM 3288 O OD2 . ASP A 1 417 ? 22.616  -18.890 -6.198  1.00 89.63 417 A 1 
ATOM 3289 N N   . GLU A 1 418 ? 18.895  -17.307 -10.450 1.00 97.34 418 A 1 
ATOM 3290 C CA  . GLU A 1 418 ? 17.610  -16.761 -10.894 1.00 96.93 418 A 1 
ATOM 3291 C C   . GLU A 1 418 ? 16.454  -17.726 -10.605 1.00 96.90 418 A 1 
ATOM 3292 O O   . GLU A 1 418 ? 16.673  -18.896 -10.295 1.00 94.96 418 A 1 
ATOM 3293 C CB  . GLU A 1 418 ? 17.655  -16.441 -12.389 1.00 95.55 418 A 1 
ATOM 3294 C CG  . GLU A 1 418 ? 18.823  -15.536 -12.797 1.00 90.99 418 A 1 
ATOM 3295 C CD  . GLU A 1 418 ? 18.672  -15.023 -14.234 1.00 88.33 418 A 1 
ATOM 3296 O OE1 . GLU A 1 418 ? 19.461  -14.149 -14.623 1.00 77.86 418 A 1 
ATOM 3297 O OE2 . GLU A 1 418 ? 17.650  -15.333 -14.896 1.00 79.52 418 A 1 
ATOM 3298 N N   . ASN A 1 419 ? 15.209  -17.249 -10.786 1.00 97.23 419 A 1 
ATOM 3299 C CA  . ASN A 1 419 ? 13.997  -18.054 -10.615 1.00 97.14 419 A 1 
ATOM 3300 C C   . ASN A 1 419 ? 13.913  -18.696 -9.224  1.00 97.53 419 A 1 
ATOM 3301 O O   . ASN A 1 419 ? 13.643  -19.892 -9.078  1.00 96.05 419 A 1 
ATOM 3302 C CB  . ASN A 1 419 ? 13.861  -19.059 -11.773 1.00 95.45 419 A 1 
ATOM 3303 C CG  . ASN A 1 419 ? 13.860  -18.383 -13.126 1.00 85.46 419 A 1 
ATOM 3304 O OD1 . ASN A 1 419 ? 13.157  -17.419 -13.362 1.00 76.53 419 A 1 
ATOM 3305 N ND2 . ASN A 1 419 ? 14.655  -18.858 -14.054 1.00 74.79 419 A 1 
ATOM 3306 N N   . MET A 1 420 ? 14.158  -17.891 -8.216  1.00 97.50 420 A 1 
ATOM 3307 C CA  . MET A 1 420 ? 14.060  -18.268 -6.813  1.00 97.45 420 A 1 
ATOM 3308 C C   . MET A 1 420 ? 12.745  -17.771 -6.201  1.00 97.13 420 A 1 
ATOM 3309 O O   . MET A 1 420 ? 12.084  -16.868 -6.717  1.00 96.18 420 A 1 
ATOM 3310 C CB  . MET A 1 420 ? 15.284  -17.743 -6.044  1.00 97.49 420 A 1 
ATOM 3311 C CG  . MET A 1 420 ? 16.634  -18.163 -6.650  1.00 96.51 420 A 1 
ATOM 3312 S SD  . MET A 1 420 ? 16.967  -19.947 -6.743  1.00 95.25 420 A 1 
ATOM 3313 C CE  . MET A 1 420 ? 17.114  -20.360 -4.990  1.00 87.68 420 A 1 
ATOM 3314 N N   . VAL A 1 421 ? 12.385  -18.367 -5.083  1.00 96.81 421 A 1 
ATOM 3315 C CA  . VAL A 1 421 ? 11.225  -17.997 -4.265  1.00 96.77 421 A 1 
ATOM 3316 C C   . VAL A 1 421 ? 11.664  -17.891 -2.814  1.00 96.86 421 A 1 
ATOM 3317 O O   . VAL A 1 421 ? 12.304  -18.810 -2.300  1.00 96.19 421 A 1 
ATOM 3318 C CB  . VAL A 1 421 ? 10.098  -19.035 -4.416  1.00 95.94 421 A 1 
ATOM 3319 C CG1 . VAL A 1 421 ? 8.913   -18.756 -3.485  1.00 92.92 421 A 1 
ATOM 3320 C CG2 . VAL A 1 421 ? 9.562   -19.061 -5.848  1.00 93.05 421 A 1 
ATOM 3321 N N   . ILE A 1 422 ? 11.297  -16.804 -2.157  1.00 95.71 422 A 1 
ATOM 3322 C CA  . ILE A 1 422 ? 11.403  -16.702 -0.702  1.00 95.37 422 A 1 
ATOM 3323 C C   . ILE A 1 422 ? 10.123  -17.270 -0.099  1.00 95.06 422 A 1 
ATOM 3324 O O   . ILE A 1 422 ? 9.028   -16.825 -0.431  1.00 94.29 422 A 1 
ATOM 3325 C CB  . ILE A 1 422 ? 11.666  -15.261 -0.223  1.00 94.88 422 A 1 
ATOM 3326 C CG1 . ILE A 1 422 ? 13.015  -14.742 -0.760  1.00 93.09 422 A 1 
ATOM 3327 C CG2 . ILE A 1 422 ? 11.666  -15.214 1.317   1.00 92.46 422 A 1 
ATOM 3328 C CD1 . ILE A 1 422 ? 13.198  -13.225 -0.593  1.00 90.26 422 A 1 
ATOM 3329 N N   . ILE A 1 423 ? 10.268  -18.225 0.804   1.00 95.91 423 A 1 
ATOM 3330 C CA  . ILE A 1 423 ? 9.192   -18.737 1.647   1.00 95.87 423 A 1 
ATOM 3331 C C   . ILE A 1 423 ? 9.416   -18.192 3.051   1.00 95.48 423 A 1 
ATOM 3332 O O   . ILE A 1 423 ? 10.474  -18.411 3.635   1.00 94.60 423 A 1 
ATOM 3333 C CB  . ILE A 1 423 ? 9.141   -20.275 1.609   1.00 95.79 423 A 1 
ATOM 3334 C CG1 . ILE A 1 423 ? 8.931   -20.757 0.155   1.00 94.40 423 A 1 
ATOM 3335 C CG2 . ILE A 1 423 ? 8.025   -20.782 2.537   1.00 94.75 423 A 1 
ATOM 3336 C CD1 . ILE A 1 423 ? 8.915   -22.278 0.008   1.00 89.37 423 A 1 
ATOM 3337 N N   . CYS A 1 424 ? 8.429   -17.488 3.578   1.00 94.88 424 A 1 
ATOM 3338 C CA  . CYS A 1 424 ? 8.447   -16.918 4.916   1.00 94.07 424 A 1 
ATOM 3339 C C   . CYS A 1 424 ? 7.454   -17.666 5.803   1.00 94.43 424 A 1 
ATOM 3340 O O   . CYS A 1 424 ? 6.264   -17.724 5.490   1.00 93.60 424 A 1 
ATOM 3341 C CB  . CYS A 1 424 ? 8.126   -15.427 4.817   1.00 91.88 424 A 1 
ATOM 3342 S SG  . CYS A 1 424 ? 8.297   -14.654 6.447   1.00 77.03 424 A 1 
ATOM 3343 N N   . ILE A 1 425 ? 7.946   -18.229 6.887   1.00 94.25 425 A 1 
ATOM 3344 C CA  . ILE A 1 425 ? 7.146   -18.847 7.939   1.00 94.37 425 A 1 
ATOM 3345 C C   . ILE A 1 425 ? 6.985   -17.811 9.038   1.00 93.96 425 A 1 
ATOM 3346 O O   . ILE A 1 425 ? 7.986   -17.287 9.522   1.00 92.77 425 A 1 
ATOM 3347 C CB  . ILE A 1 425 ? 7.790   -20.146 8.454   1.00 94.28 425 A 1 
ATOM 3348 C CG1 . ILE A 1 425 ? 8.026   -21.198 7.349   1.00 92.60 425 A 1 
ATOM 3349 C CG2 . ILE A 1 425 ? 6.890   -20.765 9.531   1.00 92.62 425 A 1 
ATOM 3350 C CD1 . ILE A 1 425 ? 9.363   -21.039 6.621   1.00 85.45 425 A 1 
ATOM 3351 N N   . VAL A 1 426 ? 5.741   -17.513 9.422   1.00 93.30 426 A 1 
ATOM 3352 C CA  . VAL A 1 426 ? 5.410   -16.449 10.373  1.00 93.03 426 A 1 
ATOM 3353 C C   . VAL A 1 426 ? 4.674   -17.010 11.585  1.00 92.62 426 A 1 
ATOM 3354 O O   . VAL A 1 426 ? 3.740   -17.798 11.456  1.00 91.53 426 A 1 
ATOM 3355 C CB  . VAL A 1 426 ? 4.608   -15.324 9.689   1.00 92.29 426 A 1 
ATOM 3356 C CG1 . VAL A 1 426 ? 4.207   -14.219 10.673  1.00 89.23 426 A 1 
ATOM 3357 C CG2 . VAL A 1 426 ? 5.446   -14.676 8.577   1.00 89.68 426 A 1 
ATOM 3358 N N   . GLY A 1 427 ? 5.086   -16.561 12.765  1.00 90.82 427 A 1 
ATOM 3359 C CA  . GLY A 1 427 ? 4.503   -16.905 14.054  1.00 89.67 427 A 1 
ATOM 3360 C C   . GLY A 1 427 ? 5.284   -16.305 15.223  1.00 89.30 427 A 1 
ATOM 3361 O O   . GLY A 1 427 ? 6.270   -15.595 15.018  1.00 87.17 427 A 1 
ATOM 3362 N N   . ASP A 1 428 ? 4.851   -16.596 16.446  1.00 87.58 428 A 1 
ATOM 3363 C CA  . ASP A 1 428 ? 5.547   -16.162 17.667  1.00 85.74 428 A 1 
ATOM 3364 C C   . ASP A 1 428 ? 6.717   -17.117 17.971  1.00 83.99 428 A 1 
ATOM 3365 O O   . ASP A 1 428 ? 6.561   -18.142 18.649  1.00 79.61 428 A 1 
ATOM 3366 C CB  . ASP A 1 428 ? 4.541   -16.052 18.822  1.00 83.52 428 A 1 
ATOM 3367 C CG  . ASP A 1 428 ? 5.162   -15.602 20.154  1.00 80.55 428 A 1 
ATOM 3368 O OD1 . ASP A 1 428 ? 6.203   -14.917 20.148  1.00 76.63 428 A 1 
ATOM 3369 O OD2 . ASP A 1 428 ? 4.575   -15.942 21.210  1.00 76.80 428 A 1 
ATOM 3370 N N   . MET A 1 429 ? 7.891   -16.808 17.429  1.00 82.83 429 A 1 
ATOM 3371 C CA  . MET A 1 429 ? 9.105   -17.622 17.521  1.00 80.09 429 A 1 
ATOM 3372 C C   . MET A 1 429 ? 10.007  -17.116 18.651  1.00 77.30 429 A 1 
ATOM 3373 O O   . MET A 1 429 ? 11.032  -16.469 18.430  1.00 69.74 429 A 1 
ATOM 3374 C CB  . MET A 1 429 ? 9.833   -17.651 16.168  1.00 78.29 429 A 1 
ATOM 3375 C CG  . MET A 1 429 ? 8.947   -18.215 15.060  1.00 75.20 429 A 1 
ATOM 3376 S SD  . MET A 1 429 ? 9.784   -18.369 13.460  1.00 72.31 429 A 1 
ATOM 3377 C CE  . MET A 1 429 ? 8.340   -18.772 12.446  1.00 64.71 429 A 1 
ATOM 3378 N N   . GLN A 1 430 ? 9.627   -17.399 19.888  1.00 73.66 430 A 1 
ATOM 3379 C CA  . GLN A 1 430 ? 10.450  -17.003 21.033  1.00 68.80 430 A 1 
ATOM 3380 C C   . GLN A 1 430 ? 11.758  -17.806 21.070  1.00 66.28 430 A 1 
ATOM 3381 O O   . GLN A 1 430 ? 11.739  -19.036 21.017  1.00 59.18 430 A 1 
ATOM 3382 C CB  . GLN A 1 430 ? 9.677   -17.141 22.353  1.00 63.15 430 A 1 
ATOM 3383 C CG  . GLN A 1 430 ? 8.478   -16.184 22.391  1.00 56.34 430 A 1 
ATOM 3384 C CD  . GLN A 1 430 ? 7.752   -16.151 23.728  1.00 52.98 430 A 1 
ATOM 3385 O OE1 . GLN A 1 430 ? 8.147   -16.710 24.739  1.00 48.12 430 A 1 
ATOM 3386 N NE2 . GLN A 1 430 ? 6.641   -15.447 23.779  1.00 45.99 430 A 1 
ATOM 3387 N N   . TRP A 1 431 ? 12.881  -17.124 21.281  1.00 61.66 431 A 1 
ATOM 3388 C CA  . TRP A 1 431 ? 14.235  -17.705 21.386  1.00 58.83 431 A 1 
ATOM 3389 C C   . TRP A 1 431 ? 14.378  -18.840 22.418  1.00 59.43 431 A 1 
ATOM 3390 O O   . TRP A 1 431 ? 15.348  -19.590 22.386  1.00 53.83 431 A 1 
ATOM 3391 C CB  . TRP A 1 431 ? 15.215  -16.586 21.768  1.00 52.14 431 A 1 
ATOM 3392 C CG  . TRP A 1 431 ? 15.589  -15.594 20.720  1.00 48.65 431 A 1 
ATOM 3393 C CD1 . TRP A 1 431 ? 14.839  -15.188 19.666  1.00 42.98 431 A 1 
ATOM 3394 C CD2 . TRP A 1 431 ? 16.848  -14.861 20.606  1.00 43.98 431 A 1 
ATOM 3395 N NE1 . TRP A 1 431 ? 15.533  -14.267 18.917  1.00 38.92 431 A 1 
ATOM 3396 C CE2 . TRP A 1 431 ? 16.784  -14.030 19.453  1.00 41.00 431 A 1 
ATOM 3397 C CE3 . TRP A 1 431 ? 18.041  -14.826 21.362  1.00 40.98 431 A 1 
ATOM 3398 C CZ2 . TRP A 1 431 ? 17.847  -13.203 19.066  1.00 38.11 431 A 1 
ATOM 3399 C CZ3 . TRP A 1 431 ? 19.108  -14.000 20.982  1.00 38.73 431 A 1 
ATOM 3400 C CH2 . TRP A 1 431 ? 19.016  -13.191 19.839  1.00 36.47 431 A 1 
ATOM 3401 N N   . GLN A 1 432 ? 13.449  -18.951 23.356  1.00 54.31 432 A 1 
ATOM 3402 C CA  . GLN A 1 432 ? 13.471  -19.931 24.442  1.00 53.68 432 A 1 
ATOM 3403 C C   . GLN A 1 432 ? 12.758  -21.248 24.101  1.00 56.96 432 A 1 
ATOM 3404 O O   . GLN A 1 432 ? 12.757  -22.152 24.937  1.00 51.95 432 A 1 
ATOM 3405 C CB  . GLN A 1 432 ? 12.886  -19.287 25.705  1.00 45.19 432 A 1 
ATOM 3406 C CG  . GLN A 1 432 ? 13.704  -18.070 26.171  1.00 40.06 432 A 1 
ATOM 3407 C CD  . GLN A 1 432 ? 13.203  -17.476 27.482  1.00 35.12 432 A 1 
ATOM 3408 O OE1 . GLN A 1 432 ? 12.242  -17.902 28.099  1.00 32.97 432 A 1 
ATOM 3409 N NE2 . GLN A 1 432 ? 13.850  -16.440 27.974  1.00 31.79 432 A 1 
ATOM 3410 N N   . THR A 1 433 ? 12.165  -21.379 22.921  1.00 59.81 433 A 1 
ATOM 3411 C CA  . THR A 1 433 ? 11.404  -22.578 22.541  1.00 59.63 433 A 1 
ATOM 3412 C C   . THR A 1 433 ? 12.136  -23.358 21.437  1.00 61.32 433 A 1 
ATOM 3413 O O   . THR A 1 433 ? 11.819  -23.201 20.254  1.00 57.46 433 A 1 
ATOM 3414 C CB  . THR A 1 433 ? 9.961   -22.237 22.129  1.00 54.65 433 A 1 
ATOM 3415 O OG1 . THR A 1 433 ? 9.417   -21.259 22.987  1.00 50.61 433 A 1 
ATOM 3416 C CG2 . THR A 1 433 ? 9.049   -23.456 22.253  1.00 49.38 433 A 1 
ATOM 3417 N N   . PRO A 1 434 ? 13.116  -24.222 21.772  1.00 62.30 434 A 1 
ATOM 3418 C CA  . PRO A 1 434 ? 13.745  -25.081 20.778  1.00 62.63 434 A 1 
ATOM 3419 C C   . PRO A 1 434 ? 12.696  -26.050 20.216  1.00 66.46 434 A 1 
ATOM 3420 O O   . PRO A 1 434 ? 12.033  -26.759 20.976  1.00 61.27 434 A 1 
ATOM 3421 C CB  . PRO A 1 434 ? 14.888  -25.789 21.517  1.00 57.02 434 A 1 
ATOM 3422 C CG  . PRO A 1 434 ? 14.422  -25.809 22.971  1.00 53.78 434 A 1 
ATOM 3423 C CD  . PRO A 1 434 ? 13.599  -24.536 23.103  1.00 56.70 434 A 1 
ATOM 3424 N N   . GLY A 1 435 ? 12.530  -26.092 18.898  1.00 73.33 435 A 1 
ATOM 3425 C CA  . GLY A 1 435 ? 11.624  -27.033 18.223  1.00 75.35 435 A 1 
ATOM 3426 C C   . GLY A 1 435 ? 10.957  -26.502 16.962  1.00 79.22 435 A 1 
ATOM 3427 O O   . GLY A 1 435 ? 10.775  -27.278 16.022  1.00 77.83 435 A 1 
ATOM 3428 N N   . PHE A 1 436 ? 10.630  -25.213 16.867  1.00 78.17 436 A 1 
ATOM 3429 C CA  . PHE A 1 436 ? 10.002  -24.652 15.663  1.00 79.00 436 A 1 
ATOM 3430 C C   . PHE A 1 436 ? 10.936  -24.692 14.456  1.00 82.01 436 A 1 
ATOM 3431 O O   . PHE A 1 436 ? 10.564  -25.188 13.396  1.00 81.90 436 A 1 
ATOM 3432 C CB  . PHE A 1 436 ? 9.524   -23.217 15.925  1.00 75.41 436 A 1 
ATOM 3433 C CG  . PHE A 1 436 ? 8.341   -23.120 16.862  1.00 70.48 436 A 1 
ATOM 3434 C CD1 . PHE A 1 436 ? 7.134   -23.766 16.531  1.00 65.81 436 A 1 
ATOM 3435 C CD2 . PHE A 1 436 ? 8.433   -22.379 18.054  1.00 63.29 436 A 1 
ATOM 3436 C CE1 . PHE A 1 436 ? 6.029   -23.688 17.399  1.00 58.30 436 A 1 
ATOM 3437 C CE2 . PHE A 1 436 ? 7.327   -22.300 18.921  1.00 58.32 436 A 1 
ATOM 3438 C CZ  . PHE A 1 436 ? 6.127   -22.959 18.597  1.00 57.43 436 A 1 
ATOM 3439 N N   . GLU A 1 437 ? 12.183  -24.269 14.627  1.00 79.39 437 A 1 
ATOM 3440 C CA  . GLU A 1 437 ? 13.200  -24.299 13.580  1.00 80.84 437 A 1 
ATOM 3441 C C   . GLU A 1 437 ? 13.498  -25.736 13.147  1.00 84.22 437 A 1 
ATOM 3442 O O   . GLU A 1 437 ? 13.605  -26.020 11.955  1.00 84.19 437 A 1 
ATOM 3443 C CB  . GLU A 1 437 ? 14.494  -23.625 14.066  1.00 77.57 437 A 1 
ATOM 3444 C CG  . GLU A 1 437 ? 14.326  -22.171 14.536  1.00 70.55 437 A 1 
ATOM 3445 C CD  . GLU A 1 437 ? 13.895  -22.015 16.008  1.00 67.60 437 A 1 
ATOM 3446 O OE1 . GLU A 1 437 ? 13.983  -20.879 16.514  1.00 61.15 437 A 1 
ATOM 3447 O OE2 . GLU A 1 437 ? 13.478  -23.024 16.633  1.00 58.81 437 A 1 
ATOM 3448 N N   . ALA A 1 438 ? 13.562  -26.664 14.110  1.00 84.60 438 A 1 
ATOM 3449 C CA  . ALA A 1 438 ? 13.747  -28.084 13.829  1.00 85.66 438 A 1 
ATOM 3450 C C   . ALA A 1 438 ? 12.574  -28.657 13.014  1.00 87.64 438 A 1 
ATOM 3451 O O   . ALA A 1 438 ? 12.803  -29.407 12.065  1.00 87.60 438 A 1 
ATOM 3452 C CB  . ALA A 1 438 ? 13.940  -28.829 15.153  1.00 84.21 438 A 1 
ATOM 3453 N N   . SER A 1 439 ? 11.337  -28.272 13.330  1.00 86.49 439 A 1 
ATOM 3454 C CA  . SER A 1 439 ? 10.137  -28.679 12.588  1.00 87.29 439 A 1 
ATOM 3455 C C   . SER A 1 439 ? 10.142  -28.133 11.158  1.00 89.80 439 A 1 
ATOM 3456 O O   . SER A 1 439 ? 9.878   -28.883 10.219  1.00 89.34 439 A 1 
ATOM 3457 C CB  . SER A 1 439 ? 8.872   -28.227 13.321  1.00 84.81 439 A 1 
ATOM 3458 O OG  . SER A 1 439 ? 8.851   -28.779 14.622  1.00 75.47 439 A 1 
ATOM 3459 N N   . ILE A 1 440 ? 10.530  -26.875 10.968  1.00 89.56 440 A 1 
ATOM 3460 C CA  . ILE A 1 440 ? 10.671  -26.245 9.645   1.00 91.15 440 A 1 
ATOM 3461 C C   . ILE A 1 440 ? 11.731  -26.970 8.806   1.00 92.59 440 A 1 
ATOM 3462 O O   . ILE A 1 440 ? 11.474  -27.344 7.662   1.00 92.47 440 A 1 
ATOM 3463 C CB  . ILE A 1 440 ? 11.008  -24.741 9.802   1.00 90.67 440 A 1 
ATOM 3464 C CG1 . ILE A 1 440 ? 9.807   -23.972 10.396  1.00 89.18 440 A 1 
ATOM 3465 C CG2 . ILE A 1 440 ? 11.414  -24.118 8.452   1.00 89.00 440 A 1 
ATOM 3466 C CD1 . ILE A 1 440 ? 10.164  -22.573 10.915  1.00 86.32 440 A 1 
ATOM 3467 N N   . VAL A 1 441 ? 12.916  -27.206 9.368   1.00 91.46 441 A 1 
ATOM 3468 C CA  . VAL A 1 441 ? 14.005  -27.900 8.663   1.00 91.56 441 A 1 
ATOM 3469 C C   . VAL A 1 441 ? 13.615  -29.343 8.344   1.00 92.88 441 A 1 
ATOM 3470 O O   . VAL A 1 441 ? 13.869  -29.815 7.237   1.00 92.58 441 A 1 
ATOM 3471 C CB  . VAL A 1 441 ? 15.314  -27.828 9.469   1.00 89.93 441 A 1 
ATOM 3472 C CG1 . VAL A 1 441 ? 16.435  -28.682 8.861   1.00 86.18 441 A 1 
ATOM 3473 C CG2 . VAL A 1 441 ? 15.837  -26.383 9.524   1.00 85.69 441 A 1 
ATOM 3474 N N   . ASN A 1 442 ? 12.957  -30.042 9.265   1.00 92.68 442 A 1 
ATOM 3475 C CA  . ASN A 1 442 ? 12.500  -31.413 9.047   1.00 93.12 442 A 1 
ATOM 3476 C C   . ASN A 1 442 ? 11.416  -31.502 7.961   1.00 94.22 442 A 1 
ATOM 3477 O O   . ASN A 1 442 ? 11.464  -32.414 7.137   1.00 93.80 442 A 1 
ATOM 3478 C CB  . ASN A 1 442 ? 12.016  -31.993 10.379  1.00 91.74 442 A 1 
ATOM 3479 C CG  . ASN A 1 442 ? 11.668  -33.465 10.254  1.00 84.21 442 A 1 
ATOM 3480 O OD1 . ASN A 1 442 ? 12.458  -34.289 9.810   1.00 76.50 442 A 1 
ATOM 3481 N ND2 . ASN A 1 442 ? 10.476  -33.846 10.639  1.00 73.90 442 A 1 
ATOM 3482 N N   . ALA A 1 443 ? 10.491  -30.541 7.906   1.00 93.84 443 A 1 
ATOM 3483 C CA  . ALA A 1 443 ? 9.480   -30.452 6.852   1.00 94.31 443 A 1 
ATOM 3484 C C   . ALA A 1 443 ? 10.104  -30.325 5.454   1.00 95.40 443 A 1 
ATOM 3485 O O   . ALA A 1 443 ? 9.558   -30.830 4.475   1.00 94.92 443 A 1 
ATOM 3486 C CB  . ALA A 1 443 ? 8.574   -29.251 7.153   1.00 93.74 443 A 1 
ATOM 3487 N N   . LEU A 1 444 ? 11.259  -29.683 5.355   1.00 95.09 444 A 1 
ATOM 3488 C CA  . LEU A 1 444 ? 11.935  -29.377 4.094   1.00 95.37 444 A 1 
ATOM 3489 C C   . LEU A 1 444 ? 13.157  -30.260 3.804   1.00 95.55 444 A 1 
ATOM 3490 O O   . LEU A 1 444 ? 13.901  -29.969 2.873   1.00 93.94 444 A 1 
ATOM 3491 C CB  . LEU A 1 444 ? 12.282  -27.884 4.083   1.00 94.96 444 A 1 
ATOM 3492 C CG  . LEU A 1 444 ? 11.051  -26.964 4.170   1.00 94.20 444 A 1 
ATOM 3493 C CD1 . LEU A 1 444 ? 11.530  -25.523 4.210   1.00 90.81 444 A 1 
ATOM 3494 C CD2 . LEU A 1 444 ? 10.109  -27.112 2.981   1.00 90.87 444 A 1 
ATOM 3495 N N   . LYS A 1 445 ? 13.363  -31.349 4.547   1.00 95.62 445 A 1 
ATOM 3496 C CA  . LYS A 1 445 ? 14.567  -32.198 4.438   1.00 95.24 445 A 1 
ATOM 3497 C C   . LYS A 1 445 ? 14.848  -32.735 3.025   1.00 95.80 445 A 1 
ATOM 3498 O O   . LYS A 1 445 ? 15.998  -32.952 2.669   1.00 94.63 445 A 1 
ATOM 3499 C CB  . LYS A 1 445 ? 14.475  -33.346 5.458   1.00 93.79 445 A 1 
ATOM 3500 C CG  . LYS A 1 445 ? 13.388  -34.358 5.080   1.00 89.20 445 A 1 
ATOM 3501 C CD  . LYS A 1 445 ? 13.222  -35.444 6.140   1.00 86.34 445 A 1 
ATOM 3502 C CE  . LYS A 1 445 ? 12.148  -36.398 5.628   1.00 77.85 445 A 1 
ATOM 3503 N NZ  . LYS A 1 445 ? 11.988  -37.560 6.529   1.00 69.63 445 A 1 
ATOM 3504 N N   . GLU A 1 446 ? 13.794  -32.925 2.209   1.00 95.30 446 A 1 
ATOM 3505 C CA  . GLU A 1 446 ? 13.879  -33.411 0.822   1.00 95.45 446 A 1 
ATOM 3506 C C   . GLU A 1 446 ? 13.916  -32.275 -0.218  1.00 95.99 446 A 1 
ATOM 3507 O O   . GLU A 1 446 ? 13.855  -32.513 -1.430  1.00 94.11 446 A 1 
ATOM 3508 C CB  . GLU A 1 446 ? 12.695  -34.359 0.532   1.00 94.54 446 A 1 
ATOM 3509 C CG  . GLU A 1 446 ? 12.542  -35.537 1.508   1.00 91.16 446 A 1 
ATOM 3510 C CD  . GLU A 1 446 ? 13.765  -36.455 1.594   1.00 86.32 446 A 1 
ATOM 3511 O OE1 . GLU A 1 446 ? 13.965  -37.025 2.693   1.00 77.69 446 A 1 
ATOM 3512 O OE2 . GLU A 1 446 ? 14.469  -36.592 0.571   1.00 77.51 446 A 1 
ATOM 3513 N N   . ILE A 1 447 ? 13.963  -31.016 0.216   1.00 96.81 447 A 1 
ATOM 3514 C CA  . ILE A 1 447 ? 13.902  -29.830 -0.644  1.00 96.86 447 A 1 
ATOM 3515 C C   . ILE A 1 447 ? 15.219  -29.057 -0.540  1.00 97.04 447 A 1 
ATOM 3516 O O   . ILE A 1 447 ? 15.594  -28.617 0.545   1.00 95.91 447 A 1 
ATOM 3517 C CB  . ILE A 1 447 ? 12.670  -28.962 -0.309  1.00 96.07 447 A 1 
ATOM 3518 C CG1 . ILE A 1 447 ? 11.394  -29.817 -0.493  1.00 93.40 447 A 1 
ATOM 3519 C CG2 . ILE A 1 447 ? 12.644  -27.708 -1.209  1.00 93.94 447 A 1 
ATOM 3520 C CD1 . ILE A 1 447 ? 10.088  -29.092 -0.194  1.00 84.68 447 A 1 
ATOM 3521 N N   . PRO A 1 448 ? 15.935  -28.835 -1.670  1.00 97.23 448 A 1 
ATOM 3522 C CA  . PRO A 1 448 ? 17.173  -28.065 -1.650  1.00 96.97 448 A 1 
ATOM 3523 C C   . PRO A 1 448 ? 16.941  -26.615 -1.202  1.00 96.86 448 A 1 
ATOM 3524 O O   . PRO A 1 448 ? 16.287  -25.835 -1.897  1.00 95.76 448 A 1 
ATOM 3525 C CB  . PRO A 1 448 ? 17.743  -28.150 -3.069  1.00 96.25 448 A 1 
ATOM 3526 C CG  . PRO A 1 448 ? 17.114  -29.421 -3.633  1.00 94.59 448 A 1 
ATOM 3527 C CD  . PRO A 1 448 ? 15.740  -29.438 -2.978  1.00 96.60 448 A 1 
ATOM 3528 N N   . LEU A 1 449 ? 17.535  -26.236 -0.080  1.00 96.21 449 A 1 
ATOM 3529 C CA  . LEU A 1 449 ? 17.521  -24.867 0.434   1.00 95.72 449 A 1 
ATOM 3530 C C   . LEU A 1 449 ? 18.769  -24.112 -0.027  1.00 95.77 449 A 1 
ATOM 3531 O O   . LEU A 1 449 ? 19.897  -24.577 0.148   1.00 93.86 449 A 1 
ATOM 3532 C CB  . LEU A 1 449 ? 17.398  -24.870 1.971   1.00 93.84 449 A 1 
ATOM 3533 C CG  . LEU A 1 449 ? 16.123  -25.544 2.514   1.00 88.91 449 A 1 
ATOM 3534 C CD1 . LEU A 1 449 ? 16.109  -25.474 4.041   1.00 84.75 449 A 1 
ATOM 3535 C CD2 . LEU A 1 449 ? 14.851  -24.878 1.991   1.00 84.76 449 A 1 
ATOM 3536 N N   . ARG A 1 450 ? 18.579  -22.928 -0.600  1.00 96.17 450 A 1 
ATOM 3537 C CA  . ARG A 1 450 ? 19.669  -22.061 -1.052  1.00 95.64 450 A 1 
ATOM 3538 C C   . ARG A 1 450 ? 20.145  -21.089 0.032   1.00 95.48 450 A 1 
ATOM 3539 O O   . ARG A 1 450 ? 21.340  -20.799 0.097   1.00 93.47 450 A 1 
ATOM 3540 C CB  . ARG A 1 450 ? 19.218  -21.339 -2.333  1.00 94.81 450 A 1 
ATOM 3541 C CG  . ARG A 1 450 ? 20.273  -20.399 -2.917  1.00 89.31 450 A 1 
ATOM 3542 C CD  . ARG A 1 450 ? 21.586  -21.108 -3.244  1.00 84.89 450 A 1 
ATOM 3543 N NE  . ARG A 1 450 ? 22.559  -20.160 -3.775  1.00 79.73 450 A 1 
ATOM 3544 C CZ  . ARG A 1 450 ? 23.235  -19.256 -3.086  1.00 73.78 450 A 1 
ATOM 3545 N NH1 . ARG A 1 450 ? 23.207  -19.197 -1.778  1.00 64.38 450 A 1 
ATOM 3546 N NH2 . ARG A 1 450 ? 23.935  -18.380 -3.745  1.00 66.47 450 A 1 
ATOM 3547 N N   . MET A 1 451 ? 19.223  -20.592 0.842   1.00 95.32 451 A 1 
ATOM 3548 C CA  . MET A 1 451 ? 19.481  -19.708 1.985   1.00 95.24 451 A 1 
ATOM 3549 C C   . MET A 1 451 ? 18.448  -19.952 3.086   1.00 95.21 451 A 1 
ATOM 3550 O O   . MET A 1 451 ? 17.300  -20.280 2.797   1.00 94.11 451 A 1 
ATOM 3551 C CB  . MET A 1 451 ? 19.425  -18.220 1.575   1.00 94.02 451 A 1 
ATOM 3552 C CG  . MET A 1 451 ? 20.501  -17.804 0.565   1.00 89.49 451 A 1 
ATOM 3553 S SD  . MET A 1 451 ? 20.301  -16.161 -0.184  1.00 88.98 451 A 1 
ATOM 3554 C CE  . MET A 1 451 ? 20.265  -15.079 1.265   1.00 80.40 451 A 1 
ATOM 3555 N N   . ILE A 1 452 ? 18.874  -19.733 4.325   1.00 93.98 452 A 1 
ATOM 3556 C CA  . ILE A 1 452 ? 18.011  -19.648 5.508   1.00 93.32 452 A 1 
ATOM 3557 C C   . ILE A 1 452 ? 18.378  -18.350 6.224   1.00 92.81 452 A 1 
ATOM 3558 O O   . ILE A 1 452 ? 19.561  -18.099 6.471   1.00 91.24 452 A 1 
ATOM 3559 C CB  . ILE A 1 452 ? 18.173  -20.875 6.438   1.00 92.06 452 A 1 
ATOM 3560 C CG1 . ILE A 1 452 ? 17.960  -22.193 5.659   1.00 88.44 452 A 1 
ATOM 3561 C CG2 . ILE A 1 452 ? 17.219  -20.751 7.635   1.00 88.90 452 A 1 
ATOM 3562 C CD1 . ILE A 1 452 ? 18.065  -23.470 6.502   1.00 83.82 452 A 1 
ATOM 3563 N N   . SER A 1 453 ? 17.383  -17.527 6.533   1.00 91.65 453 A 1 
ATOM 3564 C CA  . SER A 1 453 ? 17.540  -16.312 7.334   1.00 90.81 453 A 1 
ATOM 3565 C C   . SER A 1 453 ? 16.657  -16.411 8.571   1.00 90.32 453 A 1 
ATOM 3566 O O   . SER A 1 453 ? 15.451  -16.630 8.469   1.00 88.81 453 A 1 
ATOM 3567 C CB  . SER A 1 453 ? 17.197  -15.074 6.508   1.00 89.55 453 A 1 
ATOM 3568 O OG  . SER A 1 453 ? 17.464  -13.904 7.256   1.00 79.70 453 A 1 
ATOM 3569 N N   . TYR A 1 454 ? 17.278  -16.274 9.731   1.00 87.33 454 A 1 
ATOM 3570 C CA  . TYR A 1 454 ? 16.648  -16.349 11.044  1.00 85.24 454 A 1 
ATOM 3571 C C   . TYR A 1 454 ? 17.342  -15.383 12.014  1.00 84.17 454 A 1 
ATOM 3572 O O   . TYR A 1 454 ? 18.516  -15.061 11.838  1.00 76.57 454 A 1 
ATOM 3573 C CB  . TYR A 1 454 ? 16.716  -17.796 11.559  1.00 80.99 454 A 1 
ATOM 3574 C CG  . TYR A 1 454 ? 16.149  -17.964 12.954  1.00 75.28 454 A 1 
ATOM 3575 C CD1 . TYR A 1 454 ? 16.985  -18.308 14.032  1.00 68.78 454 A 1 
ATOM 3576 C CD2 . TYR A 1 454 ? 14.779  -17.729 13.181  1.00 67.95 454 A 1 
ATOM 3577 C CE1 . TYR A 1 454 ? 16.453  -18.426 15.328  1.00 60.38 454 A 1 
ATOM 3578 C CE2 . TYR A 1 454 ? 14.247  -17.839 14.479  1.00 61.14 454 A 1 
ATOM 3579 C CZ  . TYR A 1 454 ? 15.084  -18.190 15.554  1.00 57.90 454 A 1 
ATOM 3580 O OH  . TYR A 1 454 ? 14.560  -18.301 16.800  1.00 56.83 454 A 1 
ATOM 3581 N N   . GLY A 1 455 ? 16.615  -14.901 13.027  1.00 81.94 455 A 1 
ATOM 3582 C CA  . GLY A 1 455 ? 17.140  -14.002 14.065  1.00 82.02 455 A 1 
ATOM 3583 C C   . GLY A 1 455 ? 17.099  -12.511 13.717  1.00 82.95 455 A 1 
ATOM 3584 O O   . GLY A 1 455 ? 17.422  -11.689 14.569  1.00 79.96 455 A 1 
ATOM 3585 N N   . GLY A 1 456 ? 16.675  -12.142 12.506  1.00 82.17 456 A 1 
ATOM 3586 C CA  . GLY A 1 456 ? 16.374  -10.744 12.157  1.00 82.81 456 A 1 
ATOM 3587 C C   . GLY A 1 456 ? 15.044  -10.240 12.736  1.00 84.16 456 A 1 
ATOM 3588 O O   . GLY A 1 456 ? 14.872  -9.039  12.925  1.00 81.66 456 A 1 
ATOM 3589 N N   . SER A 1 457 ? 14.134  -11.152 13.043  1.00 83.74 457 A 1 
ATOM 3590 C CA  . SER A 1 457 ? 12.827  -10.910 13.653  1.00 84.58 457 A 1 
ATOM 3591 C C   . SER A 1 457 ? 12.506  -12.050 14.617  1.00 85.53 457 A 1 
ATOM 3592 O O   . SER A 1 457 ? 12.949  -13.178 14.412  1.00 84.15 457 A 1 
ATOM 3593 C CB  . SER A 1 457 ? 11.772  -10.828 12.550  1.00 82.47 457 A 1 
ATOM 3594 O OG  . SER A 1 457 ? 10.468  -10.650 13.056  1.00 77.84 457 A 1 
ATOM 3595 N N   . ASN A 1 458 ? 11.711  -11.777 15.650  1.00 86.00 458 A 1 
ATOM 3596 C CA  . ASN A 1 458 ? 11.167  -12.809 16.541  1.00 86.45 458 A 1 
ATOM 3597 C C   . ASN A 1 458 ? 9.915   -13.493 15.964  1.00 87.60 458 A 1 
ATOM 3598 O O   . ASN A 1 458 ? 9.317   -14.328 16.635  1.00 85.87 458 A 1 
ATOM 3599 C CB  . ASN A 1 458 ? 10.862  -12.181 17.910  1.00 84.65 458 A 1 
ATOM 3600 C CG  . ASN A 1 458 ? 12.098  -11.725 18.660  1.00 82.20 458 A 1 
ATOM 3601 O OD1 . ASN A 1 458 ? 13.192  -12.241 18.535  1.00 76.84 458 A 1 
ATOM 3602 N ND2 . ASN A 1 458 ? 11.957  -10.725 19.495  1.00 75.91 458 A 1 
ATOM 3603 N N   . TYR A 1 459 ? 9.500   -13.102 14.759  1.00 88.91 459 A 1 
ATOM 3604 C CA  . TYR A 1 459 ? 8.221   -13.483 14.169  1.00 89.77 459 A 1 
ATOM 3605 C C   . TYR A 1 459 ? 8.359   -14.172 12.816  1.00 90.51 459 A 1 
ATOM 3606 O O   . TYR A 1 459 ? 7.339   -14.531 12.234  1.00 89.27 459 A 1 
ATOM 3607 C CB  . TYR A 1 459 ? 7.334   -12.241 14.070  1.00 89.06 459 A 1 
ATOM 3608 C CG  . TYR A 1 459 ? 7.048   -11.582 15.401  1.00 88.83 459 A 1 
ATOM 3609 C CD1 . TYR A 1 459 ? 6.091   -12.141 16.271  1.00 86.21 459 A 1 
ATOM 3610 C CD2 . TYR A 1 459 ? 7.743   -10.417 15.777  1.00 86.56 459 A 1 
ATOM 3611 C CE1 . TYR A 1 459 ? 5.817   -11.529 17.507  1.00 84.62 459 A 1 
ATOM 3612 C CE2 . TYR A 1 459 ? 7.474   -9.805  17.016  1.00 84.80 459 A 1 
ATOM 3613 C CZ  . TYR A 1 459 ? 6.505   -10.358 17.881  1.00 85.01 459 A 1 
ATOM 3614 O OH  . TYR A 1 459 ? 6.234   -9.757  19.069  1.00 82.19 459 A 1 
ATOM 3615 N N   . ASN A 1 460 ? 9.578   -14.369 12.293  1.00 89.72 460 A 1 
ATOM 3616 C CA  . ASN A 1 460 ? 9.762   -15.018 10.997  1.00 90.00 460 A 1 
ATOM 3617 C C   . ASN A 1 460 ? 10.985  -15.945 10.915  1.00 90.92 460 A 1 
ATOM 3618 O O   . ASN A 1 460 ? 11.993  -15.780 11.591  1.00 89.61 460 A 1 
ATOM 3619 C CB  . ASN A 1 460 ? 9.714   -13.969 9.868   1.00 87.36 460 A 1 
ATOM 3620 C CG  . ASN A 1 460 ? 10.993  -13.175 9.627   1.00 85.62 460 A 1 
ATOM 3621 O OD1 . ASN A 1 460 ? 12.028  -13.344 10.235  1.00 73.05 460 A 1 
ATOM 3622 N ND2 . ASN A 1 460 ? 10.983  -12.296 8.661   1.00 76.14 460 A 1 
ATOM 3623 N N   . VAL A 1 461 ? 10.875  -16.924 10.007  1.00 91.63 461 A 1 
ATOM 3624 C CA  . VAL A 1 461 ? 11.983  -17.664 9.394   1.00 92.37 461 A 1 
ATOM 3625 C C   . VAL A 1 461 ? 11.797  -17.581 7.886   1.00 93.31 461 A 1 
ATOM 3626 O O   . VAL A 1 461 ? 10.744  -17.952 7.366   1.00 93.09 461 A 1 
ATOM 3627 C CB  . VAL A 1 461 ? 12.031  -19.133 9.850   1.00 91.52 461 A 1 
ATOM 3628 C CG1 . VAL A 1 461 ? 13.159  -19.902 9.150   1.00 89.69 461 A 1 
ATOM 3629 C CG2 . VAL A 1 461 ? 12.255  -19.245 11.360  1.00 89.76 461 A 1 
ATOM 3630 N N   . SER A 1 462 ? 12.816  -17.108 7.168   1.00 93.97 462 A 1 
ATOM 3631 C CA  . SER A 1 462 ? 12.797  -16.973 5.713   1.00 94.24 462 A 1 
ATOM 3632 C C   . SER A 1 462 ? 13.730  -17.983 5.056   1.00 94.79 462 A 1 
ATOM 3633 O O   . SER A 1 462 ? 14.888  -18.140 5.445   1.00 94.29 462 A 1 
ATOM 3634 C CB  . SER A 1 462 ? 13.148  -15.549 5.297   1.00 93.26 462 A 1 
ATOM 3635 O OG  . SER A 1 462 ? 12.166  -14.641 5.747   1.00 87.46 462 A 1 
ATOM 3636 N N   . LEU A 1 463 ? 13.227  -18.659 4.027   1.00 95.55 463 A 1 
ATOM 3637 C CA  . LEU A 1 463 ? 13.890  -19.730 3.300   1.00 95.94 463 A 1 
ATOM 3638 C C   . LEU A 1 463 ? 13.918  -19.382 1.817   1.00 96.55 463 A 1 
ATOM 3639 O O   . LEU A 1 463 ? 12.911  -18.942 1.274   1.00 95.97 463 A 1 
ATOM 3640 C CB  . LEU A 1 463 ? 13.115  -21.032 3.522   1.00 95.07 463 A 1 
ATOM 3641 C CG  . LEU A 1 463 ? 12.883  -21.398 4.994   1.00 93.07 463 A 1 
ATOM 3642 C CD1 . LEU A 1 463 ? 11.910  -22.560 5.064   1.00 88.32 463 A 1 
ATOM 3643 C CD2 . LEU A 1 463 ? 14.174  -21.806 5.691   1.00 88.07 463 A 1 
ATOM 3644 N N   . LEU A 1 464 ? 15.036  -19.620 1.157   1.00 96.41 464 A 1 
ATOM 3645 C CA  . LEU A 1 464 ? 15.153  -19.440 -0.286  1.00 96.71 464 A 1 
ATOM 3646 C C   . LEU A 1 464 ? 15.232  -20.802 -0.978  1.00 96.79 464 A 1 
ATOM 3647 O O   . LEU A 1 464 ? 16.159  -21.577 -0.734  1.00 96.43 464 A 1 
ATOM 3648 C CB  . LEU A 1 464 ? 16.368  -18.554 -0.584  1.00 96.73 464 A 1 
ATOM 3649 C CG  . LEU A 1 464 ? 16.459  -18.121 -2.054  1.00 96.11 464 A 1 
ATOM 3650 C CD1 . LEU A 1 464 ? 15.410  -17.073 -2.408  1.00 93.94 464 A 1 
ATOM 3651 C CD2 . LEU A 1 464 ? 17.837  -17.517 -2.310  1.00 93.87 464 A 1 
ATOM 3652 N N   . VAL A 1 465 ? 14.288  -21.059 -1.887  1.00 97.33 465 A 1 
ATOM 3653 C CA  . VAL A 1 465 ? 14.192  -22.282 -2.695  1.00 97.49 465 A 1 
ATOM 3654 C C   . VAL A 1 465 ? 14.118  -21.934 -4.181  1.00 97.66 465 A 1 
ATOM 3655 O O   . VAL A 1 465 ? 13.879  -20.785 -4.551  1.00 97.27 465 A 1 
ATOM 3656 C CB  . VAL A 1 465 ? 12.995  -23.157 -2.275  1.00 97.02 465 A 1 
ATOM 3657 C CG1 . VAL A 1 465 ? 13.088  -23.578 -0.807  1.00 94.99 465 A 1 
ATOM 3658 C CG2 . VAL A 1 465 ? 11.642  -22.478 -2.511  1.00 93.93 465 A 1 
ATOM 3659 N N   . LYS A 1 466 ? 14.304  -22.930 -5.065  1.00 97.79 466 A 1 
ATOM 3660 C CA  . LYS A 1 466 ? 14.027  -22.744 -6.495  1.00 97.66 466 A 1 
ATOM 3661 C C   . LYS A 1 466 ? 12.520  -22.599 -6.727  1.00 97.72 466 A 1 
ATOM 3662 O O   . LYS A 1 466 ? 11.733  -23.255 -6.053  1.00 97.16 466 A 1 
ATOM 3663 C CB  . LYS A 1 466 ? 14.584  -23.914 -7.308  1.00 97.09 466 A 1 
ATOM 3664 C CG  . LYS A 1 466 ? 16.118  -23.944 -7.287  1.00 91.32 466 A 1 
ATOM 3665 C CD  . LYS A 1 466 ? 16.628  -25.081 -8.174  1.00 84.48 466 A 1 
ATOM 3666 C CE  . LYS A 1 466 ? 18.157  -25.074 -8.184  1.00 76.48 466 A 1 
ATOM 3667 N NZ  . LYS A 1 466 ? 18.692  -26.154 -9.051  1.00 66.57 466 A 1 
ATOM 3668 N N   . ALA A 1 467 ? 12.116  -21.831 -7.742  1.00 97.51 467 A 1 
ATOM 3669 C CA  . ALA A 1 467 ? 10.702  -21.663 -8.086  1.00 97.23 467 A 1 
ATOM 3670 C C   . ALA A 1 467 ? 9.987   -23.001 -8.353  1.00 97.11 467 A 1 
ATOM 3671 O O   . ALA A 1 467 ? 8.857   -23.197 -7.913  1.00 96.23 467 A 1 
ATOM 3672 C CB  . ALA A 1 467 ? 10.607  -20.721 -9.288  1.00 96.69 467 A 1 
ATOM 3673 N N   . ASN A 1 468 ? 10.675  -23.966 -8.978  1.00 97.64 468 A 1 
ATOM 3674 C CA  . ASN A 1 468 ? 10.145  -25.311 -9.237  1.00 97.27 468 A 1 
ATOM 3675 C C   . ASN A 1 468 ? 9.845   -26.118 -7.961  1.00 97.32 468 A 1 
ATOM 3676 O O   . ASN A 1 468 ? 9.017   -27.023 -7.994  1.00 95.80 468 A 1 
ATOM 3677 C CB  . ASN A 1 468 ? 11.145  -26.076 -10.121 1.00 96.33 468 A 1 
ATOM 3678 C CG  . ASN A 1 468 ? 11.296  -25.503 -11.519 1.00 89.50 468 A 1 
ATOM 3679 O OD1 . ASN A 1 468 ? 10.622  -24.583 -11.937 1.00 77.22 468 A 1 
ATOM 3680 N ND2 . ASN A 1 468 ? 12.210  -26.029 -12.299 1.00 77.99 468 A 1 
ATOM 3681 N N   . ASP A 1 469 ? 10.487  -25.796 -6.851  1.00 97.22 469 A 1 
ATOM 3682 C CA  . ASP A 1 469 ? 10.271  -26.467 -5.566  1.00 97.32 469 A 1 
ATOM 3683 C C   . ASP A 1 469 ? 9.234   -25.753 -4.685  1.00 97.47 469 A 1 
ATOM 3684 O O   . ASP A 1 469 ? 8.860   -26.277 -3.634  1.00 96.83 469 A 1 
ATOM 3685 C CB  . ASP A 1 469 ? 11.615  -26.650 -4.841  1.00 97.06 469 A 1 
ATOM 3686 C CG  . ASP A 1 469 ? 12.528  -27.653 -5.548  1.00 96.22 469 A 1 
ATOM 3687 O OD1 . ASP A 1 469 ? 12.087  -28.817 -5.737  1.00 93.32 469 A 1 
ATOM 3688 O OD2 . ASP A 1 469 ? 13.674  -27.268 -5.872  1.00 93.35 469 A 1 
ATOM 3689 N N   . LYS A 1 470 ? 8.710   -24.591 -5.110  1.00 96.91 470 A 1 
ATOM 3690 C CA  . LYS A 1 470 ? 7.754   -23.774 -4.341  1.00 96.68 470 A 1 
ATOM 3691 C C   . LYS A 1 470 ? 6.559   -24.585 -3.845  1.00 96.89 470 A 1 
ATOM 3692 O O   . LYS A 1 470 ? 6.308   -24.620 -2.645  1.00 96.44 470 A 1 
ATOM 3693 C CB  . LYS A 1 470 ? 7.289   -22.579 -5.194  1.00 95.36 470 A 1 
ATOM 3694 C CG  . LYS A 1 470 ? 6.217   -21.733 -4.484  1.00 94.66 470 A 1 
ATOM 3695 C CD  . LYS A 1 470 ? 5.746   -20.577 -5.369  1.00 92.65 470 A 1 
ATOM 3696 C CE  . LYS A 1 470 ? 4.615   -19.814 -4.676  1.00 88.27 470 A 1 
ATOM 3697 N NZ  . LYS A 1 470 ? 4.180   -18.647 -5.466  1.00 85.24 470 A 1 
ATOM 3698 N N   . GLN A 1 471 ? 5.830   -25.238 -4.750  1.00 96.89 471 A 1 
ATOM 3699 C CA  . GLN A 1 471 ? 4.626   -25.980 -4.378  1.00 96.67 471 A 1 
ATOM 3700 C C   . GLN A 1 471 ? 4.946   -27.111 -3.399  1.00 96.88 471 A 1 
ATOM 3701 O O   . GLN A 1 471 ? 4.272   -27.250 -2.380  1.00 96.27 471 A 1 
ATOM 3702 C CB  . GLN A 1 471 ? 3.929   -26.493 -5.641  1.00 95.51 471 A 1 
ATOM 3703 C CG  . GLN A 1 471 ? 2.613   -27.224 -5.310  1.00 91.82 471 A 1 
ATOM 3704 C CD  . GLN A 1 471 ? 1.826   -27.637 -6.546  1.00 87.64 471 A 1 
ATOM 3705 O OE1 . GLN A 1 471 ? 2.196   -27.374 -7.678  1.00 80.49 471 A 1 
ATOM 3706 N NE2 . GLN A 1 471 ? 0.708   -28.302 -6.378  1.00 75.98 471 A 1 
ATOM 3707 N N   . ARG A 1 472 ? 6.016   -27.880 -3.671  1.00 96.86 472 A 1 
ATOM 3708 C CA  . ARG A 1 472 ? 6.469   -28.961 -2.781  1.00 96.82 472 A 1 
ATOM 3709 C C   . ARG A 1 472 ? 6.807   -28.432 -1.388  1.00 97.12 472 A 1 
ATOM 3710 O O   . ARG A 1 472 ? 6.404   -29.038 -0.406  1.00 96.54 472 A 1 
ATOM 3711 C CB  . ARG A 1 472 ? 7.696   -29.667 -3.377  1.00 96.21 472 A 1 
ATOM 3712 C CG  . ARG A 1 472 ? 7.369   -30.468 -4.650  1.00 88.73 472 A 1 
ATOM 3713 C CD  . ARG A 1 472 ? 8.658   -31.000 -5.309  1.00 89.27 472 A 1 
ATOM 3714 N NE  . ARG A 1 472 ? 9.407   -31.926 -4.447  1.00 81.26 472 A 1 
ATOM 3715 C CZ  . ARG A 1 472 ? 10.721  -32.109 -4.445  1.00 77.79 472 A 1 
ATOM 3716 N NH1 . ARG A 1 472 ? 11.519  -31.470 -5.255  1.00 69.64 472 A 1 
ATOM 3717 N NH2 . ARG A 1 472 ? 11.267  -32.945 -3.605  1.00 65.51 472 A 1 
ATOM 3718 N N   . ALA A 1 473 ? 7.504   -27.296 -1.320  1.00 97.14 473 A 1 
ATOM 3719 C CA  . ALA A 1 473 ? 7.881   -26.673 -0.058  1.00 97.14 473 A 1 
ATOM 3720 C C   . ALA A 1 473 ? 6.660   -26.175 0.731   1.00 97.11 473 A 1 
ATOM 3721 O O   . ALA A 1 473 ? 6.537   -26.477 1.915   1.00 96.73 473 A 1 
ATOM 3722 C CB  . ALA A 1 473 ? 8.878   -25.550 -0.350  1.00 97.07 473 A 1 
ATOM 3723 N N   . LEU A 1 474 ? 5.727   -25.485 0.072   1.00 96.77 474 A 1 
ATOM 3724 C CA  . LEU A 1 474 ? 4.504   -25.005 0.719   1.00 96.23 474 A 1 
ATOM 3725 C C   . LEU A 1 474 ? 3.640   -26.165 1.237   1.00 95.91 474 A 1 
ATOM 3726 O O   . LEU A 1 474 ? 3.178   -26.117 2.376   1.00 95.43 474 A 1 
ATOM 3727 C CB  . LEU A 1 474 ? 3.712   -24.117 -0.260  1.00 95.80 474 A 1 
ATOM 3728 C CG  . LEU A 1 474 ? 4.370   -22.771 -0.626  1.00 94.89 474 A 1 
ATOM 3729 C CD1 . LEU A 1 474 ? 3.492   -22.037 -1.636  1.00 92.92 474 A 1 
ATOM 3730 C CD2 . LEU A 1 474 ? 4.578   -21.860 0.582   1.00 92.61 474 A 1 
ATOM 3731 N N   . SER A 1 475 ? 3.474   -27.230 0.442   1.00 96.54 475 A 1 
ATOM 3732 C CA  . SER A 1 475 ? 2.719   -28.419 0.856   1.00 96.18 475 A 1 
ATOM 3733 C C   . SER A 1 475 ? 3.382   -29.156 2.025   1.00 95.97 475 A 1 
ATOM 3734 O O   . SER A 1 475 ? 2.700   -29.506 2.986   1.00 95.21 475 A 1 
ATOM 3735 C CB  . SER A 1 475 ? 2.545   -29.383 -0.319  1.00 95.83 475 A 1 
ATOM 3736 O OG  . SER A 1 475 ? 1.790   -28.782 -1.351  1.00 85.71 475 A 1 
ATOM 3737 N N   . ALA A 1 476 ? 4.702   -29.346 1.979   1.00 96.46 476 A 1 
ATOM 3738 C CA  . ALA A 1 476 ? 5.447   -29.978 3.067   1.00 96.15 476 A 1 
ATOM 3739 C C   . ALA A 1 476 ? 5.333   -29.172 4.370   1.00 95.88 476 A 1 
ATOM 3740 O O   . ALA A 1 476 ? 5.019   -29.732 5.419   1.00 95.08 476 A 1 
ATOM 3741 C CB  . ALA A 1 476 ? 6.905   -30.151 2.630   1.00 96.18 476 A 1 
ATOM 3742 N N   . LEU A 1 477 ? 5.500   -27.851 4.295   1.00 96.24 477 A 1 
ATOM 3743 C CA  . LEU A 1 477 ? 5.337   -26.971 5.452   1.00 95.42 477 A 1 
ATOM 3744 C C   . LEU A 1 477 ? 3.917   -27.047 6.021   1.00 94.65 477 A 1 
ATOM 3745 O O   . LEU A 1 477 ? 3.771   -27.199 7.226   1.00 93.69 477 A 1 
ATOM 3746 C CB  . LEU A 1 477 ? 5.701   -25.530 5.068   1.00 95.45 477 A 1 
ATOM 3747 C CG  . LEU A 1 477 ? 7.206   -25.298 4.855   1.00 94.99 477 A 1 
ATOM 3748 C CD1 . LEU A 1 477 ? 7.421   -23.949 4.171   1.00 93.40 477 A 1 
ATOM 3749 C CD2 . LEU A 1 477 ? 7.988   -25.297 6.168   1.00 93.61 477 A 1 
ATOM 3750 N N   . SER A 1 478 ? 2.877   -27.027 5.179   1.00 95.53 478 A 1 
ATOM 3751 C CA  . SER A 1 478 ? 1.502   -27.184 5.669   1.00 94.50 478 A 1 
ATOM 3752 C C   . SER A 1 478 ? 1.275   -28.511 6.382   1.00 93.66 478 A 1 
ATOM 3753 O O   . SER A 1 478 ? 0.680   -28.534 7.456   1.00 91.90 478 A 1 
ATOM 3754 C CB  . SER A 1 478 ? 0.496   -27.066 4.530   1.00 93.46 478 A 1 
ATOM 3755 O OG  . SER A 1 478 ? 0.245   -25.701 4.294   1.00 82.14 478 A 1 
ATOM 3756 N N   . GLN A 1 479 ? 1.773   -29.608 5.815   1.00 94.38 479 A 1 
ATOM 3757 C CA  . GLN A 1 479 ? 1.604   -30.928 6.408   1.00 93.38 479 A 1 
ATOM 3758 C C   . GLN A 1 479 ? 2.261   -31.031 7.787   1.00 92.95 479 A 1 
ATOM 3759 O O   . GLN A 1 479 ? 1.656   -31.560 8.713   1.00 91.19 479 A 1 
ATOM 3760 C CB  . GLN A 1 479 ? 2.154   -31.975 5.437   1.00 92.51 479 A 1 
ATOM 3761 C CG  . GLN A 1 479 ? 1.892   -33.405 5.934   1.00 81.56 479 A 1 
ATOM 3762 C CD  . GLN A 1 479 ? 2.379   -34.472 4.960   1.00 74.79 479 A 1 
ATOM 3763 O OE1 . GLN A 1 479 ? 2.911   -34.222 3.891   1.00 67.22 479 A 1 
ATOM 3764 N NE2 . GLN A 1 479 ? 2.207   -35.729 5.298   1.00 62.80 479 A 1 
ATOM 3765 N N   . TYR A 1 480 ? 3.477   -30.513 7.932   1.00 92.63 480 A 1 
ATOM 3766 C CA  . TYR A 1 480 ? 4.251   -30.643 9.176   1.00 91.34 480 A 1 
ATOM 3767 C C   . TYR A 1 480 ? 3.914   -29.595 10.241  1.00 90.21 480 A 1 
ATOM 3768 O O   . TYR A 1 480 ? 4.118   -29.859 11.423  1.00 86.41 480 A 1 
ATOM 3769 C CB  . TYR A 1 480 ? 5.748   -30.600 8.844   1.00 90.42 480 A 1 
ATOM 3770 C CG  . TYR A 1 480 ? 6.320   -31.935 8.415   1.00 85.63 480 A 1 
ATOM 3771 C CD1 . TYR A 1 480 ? 6.932   -32.769 9.369   1.00 79.47 480 A 1 
ATOM 3772 C CD2 . TYR A 1 480 ? 6.246   -32.348 7.073   1.00 79.78 480 A 1 
ATOM 3773 C CE1 . TYR A 1 480 ? 7.475   -34.005 8.981   1.00 76.77 480 A 1 
ATOM 3774 C CE2 . TYR A 1 480 ? 6.783   -33.586 6.677   1.00 76.79 480 A 1 
ATOM 3775 C CZ  . TYR A 1 480 ? 7.403   -34.416 7.632   1.00 76.33 480 A 1 
ATOM 3776 O OH  . TYR A 1 480 ? 7.934   -35.607 7.246   1.00 74.77 480 A 1 
ATOM 3777 N N   . LEU A 1 481 ? 3.454   -28.400 9.833   1.00 90.85 481 A 1 
ATOM 3778 C CA  . LEU A 1 481 ? 3.277   -27.272 10.755  1.00 89.66 481 A 1 
ATOM 3779 C C   . LEU A 1 481 ? 1.823   -27.043 11.177  1.00 88.60 481 A 1 
ATOM 3780 O O   . LEU A 1 481 ? 1.598   -26.449 12.225  1.00 85.74 481 A 1 
ATOM 3781 C CB  . LEU A 1 481 ? 3.868   -25.998 10.131  1.00 89.52 481 A 1 
ATOM 3782 C CG  . LEU A 1 481 ? 5.346   -26.087 9.708   1.00 89.24 481 A 1 
ATOM 3783 C CD1 . LEU A 1 481 ? 5.772   -24.768 9.058   1.00 87.19 481 A 1 
ATOM 3784 C CD2 . LEU A 1 481 ? 6.281   -26.391 10.875  1.00 87.46 481 A 1 
ATOM 3785 N N   . PHE A 1 482 ? 0.843   -27.497 10.369  1.00 90.65 482 A 1 
ATOM 3786 C CA  . PHE A 1 482 ? -0.576  -27.221 10.619  1.00 89.50 482 A 1 
ATOM 3787 C C   . PHE A 1 482 ? -1.451  -28.470 10.763  1.00 86.70 482 A 1 
ATOM 3788 O O   . PHE A 1 482 ? -2.538  -28.367 11.330  1.00 80.16 482 A 1 
ATOM 3789 C CB  . PHE A 1 482 ? -1.124  -26.308 9.512   1.00 89.65 482 A 1 
ATOM 3790 C CG  . PHE A 1 482 ? -0.369  -25.008 9.294   1.00 90.71 482 A 1 
ATOM 3791 C CD1 . PHE A 1 482 ? -0.154  -24.116 10.359  1.00 88.22 482 A 1 
ATOM 3792 C CD2 . PHE A 1 482 ? 0.119   -24.684 8.015   1.00 89.20 482 A 1 
ATOM 3793 C CE1 . PHE A 1 482 ? 0.548   -22.916 10.151  1.00 88.61 482 A 1 
ATOM 3794 C CE2 . PHE A 1 482 ? 0.819   -23.484 7.805   1.00 89.25 482 A 1 
ATOM 3795 C CZ  . PHE A 1 482 ? 1.038   -22.599 8.873   1.00 90.15 482 A 1 
ATOM 3796 N N   . ASN A 1 483 ? -1.003  -29.634 10.276  1.00 86.26 483 A 1 
ATOM 3797 C CA  . ASN A 1 483 ? -1.796  -30.873 10.267  1.00 82.45 483 A 1 
ATOM 3798 C C   . ASN A 1 483 ? -1.269  -31.943 11.242  1.00 78.82 483 A 1 
ATOM 3799 O O   . ASN A 1 483 ? -1.544  -33.128 11.054  1.00 71.92 483 A 1 
ATOM 3800 C CB  . ASN A 1 483 ? -1.902  -31.409 8.829   1.00 79.71 483 A 1 
ATOM 3801 C CG  . ASN A 1 483 ? -2.592  -30.484 7.844   1.00 76.43 483 A 1 
ATOM 3802 O OD1 . ASN A 1 483 ? -3.333  -29.579 8.176   1.00 70.31 483 A 1 
ATOM 3803 N ND2 . ASN A 1 483 ? -2.387  -30.704 6.564   1.00 69.81 483 A 1 
ATOM 3804 N N   . THR A 1 484 ? -0.482  -31.539 12.241  1.00 80.01 484 A 1 
ATOM 3805 C CA  . THR A 1 484 ? 0.110   -32.434 13.260  1.00 75.65 484 A 1 
ATOM 3806 C C   . THR A 1 484 ? -0.617  -32.346 14.589  1.00 68.68 484 A 1 
ATOM 3807 O O   . THR A 1 484 ? -0.979  -31.213 14.972  1.00 59.58 484 A 1 
ATOM 3808 C CB  . THR A 1 484 ? 1.606   -32.181 13.484  1.00 68.77 484 A 1 
ATOM 3809 O OG1 . THR A 1 484 ? 2.238   -31.728 12.322  1.00 61.44 484 A 1 
ATOM 3810 C CG2 . THR A 1 484 ? 2.310   -33.479 13.881  1.00 61.23 484 A 1 
ATOM 3811 O OXT . THR A 1 484 ? -0.744  -33.415 15.203  1.00 60.80 484 A 1 
#
