# 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_if08704
#
_entry.id if08704
#
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 ILE 2   
1 n LEU 3   
1 n GLY 4   
1 n ARG 5   
1 n TYR 6   
1 n ALA 7   
1 n GLU 8   
1 n ILE 9   
1 n PHE 10  
1 n ARG 11  
1 n HIS 12  
1 n SER 13  
1 n ALA 14  
1 n ASN 15  
1 n LYS 16  
1 n MET 17  
1 n VAL 18  
1 n TRP 19  
1 n LEU 20  
1 n ARG 21  
1 n PHE 22  
1 n THR 23  
1 n ILE 24  
1 n ALA 25  
1 n THR 26  
1 n ASN 27  
1 n TYR 28  
1 n GLY 29  
1 n LYS 30  
1 n MET 31  
1 n GLY 32  
1 n GLY 33  
1 n LEU 34  
1 n GLU 35  
1 n VAL 36  
1 n GLY 37  
1 n ALA 38  
1 n THR 39  
1 n LEU 40  
1 n LEU 41  
1 n SER 42  
1 n PRO 43  
1 n ASN 44  
1 n SER 45  
1 n TYR 46  
1 n LEU 47  
1 n LEU 48  
1 n LYS 49  
1 n MET 50  
1 n LYS 51  
1 n ARG 52  
1 n ARG 53  
1 n VAL 54  
1 n VAL 55  
1 n ILE 56  
1 n THR 57  
1 n GLY 58  
1 n ILE 59  
1 n GLY 60  
1 n LEU 61  
1 n VAL 62  
1 n THR 63  
1 n PRO 64  
1 n LEU 65  
1 n GLY 66  
1 n HIS 67  
1 n ASP 68  
1 n VAL 69  
1 n GLU 70  
1 n THR 71  
1 n VAL 72  
1 n TRP 73  
1 n GLN 74  
1 n LYS 75  
1 n ILE 76  
1 n LEU 77  
1 n THR 78  
1 n GLY 79  
1 n GLN 80  
1 n SER 81  
1 n GLY 82  
1 n VAL 83  
1 n GLY 84  
1 n LYS 85  
1 n ILE 86  
1 n THR 87  
1 n LEU 88  
1 n PHE 89  
1 n ASP 90  
1 n ALA 91  
1 n GLN 92  
1 n SER 93  
1 n PHE 94  
1 n PRO 95  
1 n THR 96  
1 n GLN 97  
1 n ILE 98  
1 n ALA 99  
1 n ALA 100 
1 n GLU 101 
1 n VAL 102 
1 n LYS 103 
1 n ASP 104 
1 n PHE 105 
1 n ASP 106 
1 n MET 107 
1 n SER 108 
1 n VAL 109 
1 n ILE 110 
1 n GLY 111 
1 n GLU 112 
1 n ASN 113 
1 n PRO 114 
1 n GLU 115 
1 n ASP 116 
1 n TRP 117 
1 n GLN 118 
1 n LEU 119 
1 n GLN 120 
1 n ASP 121 
1 n ARG 122 
1 n HIS 123 
1 n THR 124 
1 n ARG 125 
1 n PHE 126 
1 n ALA 127 
1 n LEU 128 
1 n GLY 129 
1 n ALA 130 
1 n GLY 131 
1 n PHE 132 
1 n LYS 133 
1 n ALA 134 
1 n MET 135 
1 n VAL 136 
1 n ASP 137 
1 n ALA 138 
1 n GLY 139 
1 n LEU 140 
1 n TRP 141 
1 n ASP 142 
1 n ALA 143 
1 n SER 144 
1 n LYS 145 
1 n LYS 146 
1 n SER 147 
1 n LYS 148 
1 n ALA 149 
1 n PHE 150 
1 n PRO 151 
1 n TYR 152 
1 n ASP 153 
1 n SER 154 
1 n GLU 155 
1 n ARG 156 
1 n ILE 157 
1 n GLY 158 
1 n ILE 159 
1 n TYR 160 
1 n THR 161 
1 n GLY 162 
1 n ALA 163 
1 n GLY 164 
1 n GLU 165 
1 n GLY 166 
1 n LYS 167 
1 n GLN 168 
1 n ASP 169 
1 n PHE 170 
1 n GLY 171 
1 n HIS 172 
1 n PHE 173 
1 n THR 174 
1 n GLU 175 
1 n MET 176 
1 n VAL 177 
1 n LEU 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n ASP 182 
1 n GLY 183 
1 n LYS 184 
1 n ALA 185 
1 n ASP 186 
1 n GLY 187 
1 n GLN 188 
1 n PHE 189 
1 n ASP 190 
1 n MET 191 
1 n GLY 192 
1 n LYS 193 
1 n PHE 194 
1 n ILE 195 
1 n ALA 196 
1 n ARG 197 
1 n GLY 198 
1 n ILE 199 
1 n GLU 200 
1 n ILE 201 
1 n LEU 202 
1 n ASP 203 
1 n PRO 204 
1 n ILE 205 
1 n LYS 206 
1 n GLU 207 
1 n LEU 208 
1 n GLU 209 
1 n GLN 210 
1 n GLU 211 
1 n PRO 212 
1 n ASN 213 
1 n MET 214 
1 n PRO 215 
1 n ALA 216 
1 n ALA 217 
1 n HIS 218 
1 n LEU 219 
1 n ALA 220 
1 n ALA 221 
1 n MET 222 
1 n PHE 223 
1 n GLU 224 
1 n ALA 225 
1 n PHE 226 
1 n GLY 227 
1 n PRO 228 
1 n ASN 229 
1 n ILE 230 
1 n ASN 231 
1 n CYS 232 
1 n LEU 233 
1 n THR 234 
1 n ALA 235 
1 n CYS 236 
1 n ALA 237 
1 n ALA 238 
1 n SER 239 
1 n ALA 240 
1 n GLN 241 
1 n ALA 242 
1 n VAL 243 
1 n GLY 244 
1 n GLU 245 
1 n ALA 246 
1 n ALA 247 
1 n GLN 248 
1 n LEU 249 
1 n ILE 250 
1 n LYS 251 
1 n ARG 252 
1 n ASP 253 
1 n GLU 254 
1 n VAL 255 
1 n ASP 256 
1 n ILE 257 
1 n MET 258 
1 n ILE 259 
1 n ALA 260 
1 n GLY 261 
1 n GLY 262 
1 n THR 263 
1 n HIS 264 
1 n SER 265 
1 n MET 266 
1 n ILE 267 
1 n HIS 268 
1 n PRO 269 
1 n PHE 270 
1 n GLY 271 
1 n VAL 272 
1 n THR 273 
1 n GLY 274 
1 n PHE 275 
1 n ASN 276 
1 n LEU 277 
1 n LEU 278 
1 n THR 279 
1 n ALA 280 
1 n LEU 281 
1 n SER 282 
1 n THR 283 
1 n ASN 284 
1 n ASN 285 
1 n GLU 286 
1 n ASN 287 
1 n PRO 288 
1 n GLN 289 
1 n THR 290 
1 n ALA 291 
1 n SER 292 
1 n LYS 293 
1 n PRO 294 
1 n PHE 295 
1 n ASP 296 
1 n LYS 297 
1 n GLU 298 
1 n ARG 299 
1 n ASP 300 
1 n GLY 301 
1 n PHE 302 
1 n VAL 303 
1 n LEU 304 
1 n GLY 305 
1 n GLU 306 
1 n GLY 307 
1 n ALA 308 
1 n ALA 309 
1 n VAL 310 
1 n VAL 311 
1 n ILE 312 
1 n LEU 313 
1 n GLU 314 
1 n SER 315 
1 n LEU 316 
1 n GLU 317 
1 n HIS 318 
1 n ALA 319 
1 n GLN 320 
1 n LYS 321 
1 n ARG 322 
1 n GLY 323 
1 n ALA 324 
1 n LYS 325 
1 n ILE 326 
1 n TYR 327 
1 n ALA 328 
1 n GLU 329 
1 n LEU 330 
1 n ALA 331 
1 n GLY 332 
1 n TYR 333 
1 n GLY 334 
1 n ALA 335 
1 n THR 336 
1 n ALA 337 
1 n ASP 338 
1 n ALA 339 
1 n PHE 340 
1 n ARG 341 
1 n ILE 342 
1 n THR 343 
1 n ASP 344 
1 n ILE 345 
1 n HIS 346 
1 n PRO 347 
1 n GLU 348 
1 n GLY 349 
1 n ARG 350 
1 n GLY 351 
1 n ALA 352 
1 n ILE 353 
1 n GLY 354 
1 n CYS 355 
1 n ILE 356 
1 n LYS 357 
1 n ARG 358 
1 n ALA 359 
1 n MET 360 
1 n GLU 361 
1 n ASP 362 
1 n ALA 363 
1 n GLY 364 
1 n LEU 365 
1 n SER 366 
1 n ILE 367 
1 n GLU 368 
1 n ASP 369 
1 n VAL 370 
1 n ASP 371 
1 n TYR 372 
1 n ILE 373 
1 n ASN 374 
1 n ALA 375 
1 n HIS 376 
1 n GLY 377 
1 n THR 378 
1 n SER 379 
1 n THR 380 
1 n SER 381 
1 n VAL 382 
1 n ASN 383 
1 n ASP 384 
1 n ARG 385 
1 n ILE 386 
1 n GLU 387 
1 n THR 388 
1 n LEU 389 
1 n ALA 390 
1 n ILE 391 
1 n LYS 392 
1 n GLY 393 
1 n VAL 394 
1 n PHE 395 
1 n GLY 396 
1 n GLU 397 
1 n ARG 398 
1 n ALA 399 
1 n TYR 400 
1 n LYS 401 
1 n VAL 402 
1 n PRO 403 
1 n VAL 404 
1 n SER 405 
1 n SER 406 
1 n THR 407 
1 n LYS 408 
1 n SER 409 
1 n MET 410 
1 n THR 411 
1 n GLY 412 
1 n HIS 413 
1 n LEU 414 
1 n ILE 415 
1 n ALA 416 
1 n ALA 417 
1 n ALA 418 
1 n GLY 419 
1 n ALA 420 
1 n SER 421 
1 n GLU 422 
1 n LEU 423 
1 n ILE 424 
1 n TYR 425 
1 n CYS 426 
1 n THR 427 
1 n LEU 428 
1 n ALA 429 
1 n ILE 430 
1 n ARG 431 
1 n ASP 432 
1 n GLY 433 
1 n VAL 434 
1 n LEU 435 
1 n PRO 436 
1 n PRO 437 
1 n THR 438 
1 n MET 439 
1 n ASN 440 
1 n TYR 441 
1 n ASN 442 
1 n VAL 443 
1 n PRO 444 
1 n ASP 445 
1 n PRO 446 
1 n GLU 447 
1 n CYS 448 
1 n ASP 449 
1 n LEU 450 
1 n ASP 451 
1 n TYR 452 
1 n ILE 453 
1 n PRO 454 
1 n ASN 455 
1 n ALA 456 
1 n ALA 457 
1 n ARG 458 
1 n LYS 459 
1 n ALA 460 
1 n LYS 461 
1 n CYS 462 
1 n ASP 463 
1 n ALA 464 
1 n ALA 465 
1 n LEU 466 
1 n SER 467 
1 n ASN 468 
1 n SER 469 
1 n PHE 470 
1 n GLY 471 
1 n PHE 472 
1 n GLY 473 
1 n GLY 474 
1 n GLN 475 
1 n ASN 476 
1 n VAL 477 
1 n THR 478 
1 n LEU 479 
1 n ALA 480 
1 n VAL 481 
1 n ARG 482 
1 n ARG 483 
1 n PHE 484 
1 n ALA 485 
#
_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 13:04:21)"
_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 84.81
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ALA . 485 A 485 
#
_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   ? 44.305  -7.808  18.693  1.00 13.67 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 44.624  -7.388  20.083  1.00 16.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 44.746  -5.862  20.085  1.00 16.29 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 45.485  -5.361  19.254  1.00 15.69 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 45.971  -8.013  20.513  1.00 14.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 45.916  -9.503  20.925  1.00 12.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 46.454  -10.407 19.821  1.00 12.37 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 46.752  -9.717  22.186  1.00 12.72 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 44.097  -5.029  20.877  1.00 17.37 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 43.218  -5.120  22.061  1.00 19.80 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 42.224  -3.950  21.978  1.00 19.85 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 42.608  -2.827  21.662  1.00 19.41 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 44.092  -5.035  23.344  1.00 19.26 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 44.681  -6.419  23.681  1.00 16.81 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 43.361  -4.493  24.572  1.00 17.83 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 45.886  -6.386  24.627  1.00 16.17 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 40.956  -4.224  22.254  1.00 17.43 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 39.893  -3.246  22.514  1.00 20.10 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 40.138  -2.547  23.862  1.00 20.05 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 40.286  -3.219  24.882  1.00 19.76 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 38.554  -4.013  22.577  1.00 19.35 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 37.883  -4.264  21.215  1.00 17.20 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 37.265  -5.660  21.153  1.00 16.27 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 36.777  -3.233  20.985  1.00 17.92 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 40.084  -1.221  23.890  1.00 23.45 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 40.044  -0.417  25.112  1.00 25.02 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 38.851  0.535   25.091  1.00 25.43 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 38.835  1.488   24.322  1.00 24.22 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? 37.836  0.227   25.907  1.00 21.93 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? 36.670  1.073   26.202  1.00 23.12 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? 37.106  2.337   26.942  1.00 22.65 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? 37.879  2.198   27.869  1.00 21.64 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? 35.742  0.320   27.180  1.00 21.95 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? 35.082  -0.953  26.648  1.00 19.37 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? 34.323  -1.631  27.802  1.00 18.02 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? 33.563  -2.812  27.340  1.00 16.59 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? 32.729  -3.542  28.069  1.00 15.87 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? 32.519  -3.303  29.331  1.00 15.53 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? 32.083  -4.539  27.529  1.00 15.64 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? 36.456  3.479   26.679  1.00 21.83 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? 35.921  4.388   27.711  1.00 23.02 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? 34.797  5.232   27.094  1.00 22.57 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? 35.013  5.985   26.153  1.00 21.72 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? 37.007  5.283   28.352  1.00 21.97 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? 37.634  4.668   29.600  1.00 19.24 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? 36.912  4.635   30.814  1.00 17.55 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? 38.903  4.060   29.535  1.00 17.05 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? 37.444  3.970   31.938  1.00 16.67 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? 39.436  3.395   30.656  1.00 16.60 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? 38.703  3.338   31.854  1.00 16.98 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? 39.207  2.672   32.928  1.00 16.57 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 33.574  5.059   27.606  1.00 23.24 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 32.453  5.962   27.409  1.00 25.12 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 32.220  6.676   28.743  1.00 25.23 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 31.821  6.033   29.710  1.00 24.57 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 31.227  5.159   26.950  1.00 23.71 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 32.476  7.970   28.799  1.00 20.43 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 32.000  8.827   29.887  1.00 22.11 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 30.777  9.610   29.411  1.00 21.90 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 30.815  10.359  28.433  1.00 21.11 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 33.099  9.752   30.429  1.00 21.78 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 33.951  9.033   31.490  1.00 19.41 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 34.943  9.965   32.197  1.00 17.95 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 35.375  9.591   33.313  1.00 16.74 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 35.271  11.031  31.630  1.00 18.44 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 29.662  9.381   30.103  1.00 19.80 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 28.397  10.084  29.910  1.00 20.68 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 28.422  11.322  30.808  1.00 20.81 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 28.297  11.200  32.025  1.00 20.08 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 27.210  9.143   30.248  1.00 19.67 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 27.161  7.942   29.269  1.00 17.46 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 25.871  9.904   30.237  1.00 18.08 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 26.168  6.839   29.677  1.00 17.13 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? 28.515  12.508  30.229  1.00 22.15 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? 28.188  13.754  30.922  1.00 23.48 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? 26.764  14.192  30.572  1.00 23.38 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? 26.471  14.601  29.449  1.00 22.17 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? 29.241  14.837  30.650  1.00 22.09 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? 30.447  14.718  31.566  1.00 19.79 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? 30.416  15.304  32.849  1.00 17.93 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? 31.583  13.995  31.159  1.00 18.05 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? 31.515  15.167  33.717  1.00 17.78 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? 32.676  13.855  32.031  1.00 17.99 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? 32.644  14.440  33.309  1.00 18.52 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 25.845  14.109  31.548  1.00 23.04 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 24.564  14.824  31.530  1.00 24.50 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 24.808  16.260  31.987  1.00 24.77 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 25.141  16.463  33.153  1.00 23.82 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 23.546  14.165  32.483  1.00 23.07 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 22.674  13.078  31.845  1.00 20.25 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 21.645  12.589  32.880  1.00 18.89 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 20.675  11.635  32.300  1.00 17.58 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 19.635  11.100  32.925  1.00 16.84 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 19.370  11.358  34.175  1.00 16.21 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 18.833  10.285  32.295  1.00 15.87 11  A 1 
ATOM 96   N N   . HIS A 1 12  ? 24.539  17.232  31.136  1.00 24.17 12  A 1 
ATOM 97   C CA  . HIS A 1 12  ? 24.134  18.574  31.564  1.00 26.89 12  A 1 
ATOM 98   C C   . HIS A 1 12  ? 23.147  19.192  30.567  1.00 26.64 12  A 1 
ATOM 99   O O   . HIS A 1 12  ? 23.171  18.919  29.368  1.00 25.14 12  A 1 
ATOM 100  C CB  . HIS A 1 12  ? 25.332  19.483  31.880  1.00 25.05 12  A 1 
ATOM 101  C CG  . HIS A 1 12  ? 25.451  19.757  33.366  1.00 22.57 12  A 1 
ATOM 102  N ND1 . HIS A 1 12  ? 25.428  18.818  34.371  1.00 20.33 12  A 1 
ATOM 103  C CD2 . HIS A 1 12  ? 25.549  20.976  33.975  1.00 20.78 12  A 1 
ATOM 104  C CE1 . HIS A 1 12  ? 25.503  19.452  35.547  1.00 20.28 12  A 1 
ATOM 105  N NE2 . HIS A 1 12  ? 25.578  20.768  35.358  1.00 20.10 12  A 1 
ATOM 106  N N   . SER A 1 13  ? 22.217  19.947  31.132  1.00 22.52 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? 20.991  20.484  30.550  1.00 24.81 13  A 1 
ATOM 108  C C   . SER A 1 13  ? 21.194  21.653  29.577  1.00 24.32 13  A 1 
ATOM 109  O O   . SER A 1 13  ? 22.088  22.469  29.763  1.00 23.00 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? 20.149  20.986  31.728  1.00 23.21 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? 20.924  21.865  32.529  1.00 20.53 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? 20.206  21.786  28.678  1.00 23.56 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? 19.774  22.983  27.945  1.00 25.91 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? 20.691  23.558  26.839  1.00 26.14 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? 21.790  24.040  27.073  1.00 24.49 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? 19.300  24.053  28.939  1.00 23.81 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? 20.120  23.576  25.627  1.00 24.56 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? 20.431  24.461  24.503  1.00 27.07 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? 21.912  24.756  24.216  1.00 27.47 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? 22.430  25.798  24.615  1.00 26.10 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? 19.614  25.768  24.653  1.00 25.62 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? 18.152  25.609  24.287  1.00 22.39 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? 17.736  24.622  23.711  1.00 20.36 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? 17.327  26.586  24.584  1.00 20.97 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 22.540  23.913  23.379  1.00 22.83 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 23.597  24.335  22.445  1.00 24.85 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 23.823  23.277  21.360  1.00 24.85 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 23.971  22.093  21.640  1.00 23.69 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 24.907  24.662  23.185  1.00 23.73 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 25.141  26.185  23.251  1.00 21.11 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 26.096  26.554  24.392  1.00 19.59 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 26.061  28.073  24.616  1.00 17.17 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 27.031  28.488  25.658  1.00 16.19 16  A 1 
ATOM 134  N N   . MET A 1 17  ? 23.830  23.749  20.128  1.00 20.39 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? 24.181  23.034  18.905  1.00 21.23 17  A 1 
ATOM 136  C C   . MET A 1 17  ? 25.603  22.460  19.045  1.00 21.87 17  A 1 
ATOM 137  O O   . MET A 1 17  ? 26.560  23.218  19.203  1.00 21.88 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? 24.063  24.078  17.773  1.00 20.48 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? 23.871  23.517  16.372  1.00 17.99 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? 23.800  24.821  15.091  1.00 16.43 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? 22.256  25.692  15.494  1.00 15.31 17  A 1 
ATOM 142  N N   . VAL A 1 18  ? 25.749  21.138  19.045  1.00 23.20 18  A 1 
ATOM 143  C CA  . VAL A 1 18  ? 27.057  20.477  19.144  1.00 23.49 18  A 1 
ATOM 144  C C   . VAL A 1 18  ? 27.628  20.294  17.739  1.00 23.80 18  A 1 
ATOM 145  O O   . VAL A 1 18  ? 27.161  19.460  16.971  1.00 23.13 18  A 1 
ATOM 146  C CB  . VAL A 1 18  ? 26.970  19.143  19.916  1.00 22.40 18  A 1 
ATOM 147  C CG1 . VAL A 1 18  ? 28.330  18.433  19.992  1.00 19.43 18  A 1 
ATOM 148  C CG2 . VAL A 1 18  ? 26.491  19.373  21.356  1.00 20.22 18  A 1 
ATOM 149  N N   . TRP A 1 19  ? 28.654  21.070  17.423  1.00 21.28 19  A 1 
ATOM 150  C CA  . TRP A 1 19  ? 29.524  20.803  16.280  1.00 20.83 19  A 1 
ATOM 151  C C   . TRP A 1 19  ? 30.514  19.694  16.663  1.00 20.91 19  A 1 
ATOM 152  O O   . TRP A 1 19  ? 31.426  19.930  17.455  1.00 20.13 19  A 1 
ATOM 153  C CB  . TRP A 1 19  ? 30.263  22.087  15.876  1.00 20.03 19  A 1 
ATOM 154  C CG  . TRP A 1 19  ? 29.448  23.077  15.103  1.00 18.31 19  A 1 
ATOM 155  C CD1 . TRP A 1 19  ? 28.619  24.010  15.624  1.00 16.21 19  A 1 
ATOM 156  C CD2 . TRP A 1 19  ? 29.370  23.242  13.656  1.00 16.68 19  A 1 
ATOM 157  N NE1 . TRP A 1 19  ? 28.034  24.734  14.602  1.00 16.40 19  A 1 
ATOM 158  C CE2 . TRP A 1 19  ? 28.462  24.309  13.367  1.00 17.00 19  A 1 
ATOM 159  C CE3 . TRP A 1 19  ? 29.983  22.600  12.554  1.00 19.28 19  A 1 
ATOM 160  C CZ2 . TRP A 1 19  ? 28.176  24.716  12.055  1.00 17.85 19  A 1 
ATOM 161  C CZ3 . TRP A 1 19  ? 29.701  23.003  11.232  1.00 18.11 19  A 1 
ATOM 162  C CH2 . TRP A 1 19  ? 28.803  24.055  10.979  1.00 18.41 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? 30.367  18.498  16.090  1.00 22.54 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? 31.422  17.488  16.155  1.00 23.27 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? 32.536  17.870  15.167  1.00 23.22 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? 32.393  17.713  13.957  1.00 23.07 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? 30.879  16.066  15.881  1.00 22.54 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? 30.706  15.211  17.153  1.00 19.92 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? 29.263  15.250  17.655  1.00 18.24 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? 31.075  13.752  16.885  1.00 19.85 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? 33.664  18.347  15.687  1.00 19.93 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? 34.934  18.395  14.952  1.00 20.82 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? 35.665  17.070  15.169  1.00 20.91 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? 36.130  16.805  16.277  1.00 20.63 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? 35.810  19.580  15.413  1.00 20.38 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? 35.679  20.813  14.506  1.00 17.75 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? 36.649  21.908  14.973  1.00 16.58 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? 36.696  23.046  14.031  1.00 15.84 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? 37.477  24.107  14.125  1.00 14.83 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? 38.298  24.277  15.124  1.00 14.32 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? 37.454  25.033  13.207  1.00 13.96 21  A 1 
ATOM 182  N N   . PHE A 1 22  ? 35.805  16.278  14.120  1.00 22.42 22  A 1 
ATOM 183  C CA  . PHE A 1 22  ? 36.761  15.173  14.108  1.00 23.04 22  A 1 
ATOM 184  C C   . PHE A 1 22  ? 38.143  15.721  13.749  1.00 22.79 22  A 1 
ATOM 185  O O   . PHE A 1 22  ? 38.362  16.196  12.638  1.00 21.93 22  A 1 
ATOM 186  C CB  . PHE A 1 22  ? 36.306  14.077  13.136  1.00 22.24 22  A 1 
ATOM 187  C CG  . PHE A 1 22  ? 35.198  13.201  13.694  1.00 19.80 22  A 1 
ATOM 188  C CD1 . PHE A 1 22  ? 35.526  12.089  14.491  1.00 18.06 22  A 1 
ATOM 189  C CD2 . PHE A 1 22  ? 33.849  13.492  13.423  1.00 18.34 22  A 1 
ATOM 190  C CE1 . PHE A 1 22  ? 34.509  11.268  15.013  1.00 17.78 22  A 1 
ATOM 191  C CE2 . PHE A 1 22  ? 32.832  12.677  13.950  1.00 17.82 22  A 1 
ATOM 192  C CZ  . PHE A 1 22  ? 33.163  11.563  14.741  1.00 18.25 22  A 1 
ATOM 193  N N   . THR A 1 23  ? 39.080  15.651  14.687  1.00 22.92 23  A 1 
ATOM 194  C CA  . THR A 1 23  ? 40.504  15.875  14.412  1.00 24.04 23  A 1 
ATOM 195  C C   . THR A 1 23  ? 41.152  14.506  14.236  1.00 24.29 23  A 1 
ATOM 196  O O   . THR A 1 23  ? 41.327  13.778  15.209  1.00 23.30 23  A 1 
ATOM 197  C CB  . THR A 1 23  ? 41.181  16.679  15.535  1.00 22.70 23  A 1 
ATOM 198  O OG1 . THR A 1 23  ? 40.445  17.852  15.811  1.00 19.91 23  A 1 
ATOM 199  C CG2 . THR A 1 23  ? 42.587  17.133  15.138  1.00 19.56 23  A 1 
ATOM 200  N N   . ILE A 1 24  ? 41.470  14.139  13.004  1.00 24.28 24  A 1 
ATOM 201  C CA  . ILE A 1 24  ? 42.251  12.933  12.715  1.00 25.11 24  A 1 
ATOM 202  C C   . ILE A 1 24  ? 43.730  13.322  12.798  1.00 24.93 24  A 1 
ATOM 203  O O   . ILE A 1 24  ? 44.226  14.079  11.966  1.00 24.01 24  A 1 
ATOM 204  C CB  . ILE A 1 24  ? 41.860  12.314  11.350  1.00 24.38 24  A 1 
ATOM 205  C CG1 . ILE A 1 24  ? 40.358  11.927  11.342  1.00 22.04 24  A 1 
ATOM 206  C CG2 . ILE A 1 24  ? 42.740  11.085  11.050  1.00 22.51 24  A 1 
ATOM 207  C CD1 . ILE A 1 24  ? 39.839  11.397  10.000  1.00 21.58 24  A 1 
ATOM 208  N N   . ALA A 1 25  ? 44.426  12.826  13.809  1.00 23.84 25  A 1 
ATOM 209  C CA  . ALA A 1 25  ? 45.878  12.904  13.871  1.00 25.30 25  A 1 
ATOM 210  C C   . ALA A 1 25  ? 46.472  11.782  13.005  1.00 25.34 25  A 1 
ATOM 211  O O   . ALA A 1 25  ? 46.356  10.606  13.338  1.00 24.37 25  A 1 
ATOM 212  C CB  . ALA A 1 25  ? 46.324  12.824  15.335  1.00 23.45 25  A 1 
ATOM 213  N N   . THR A 1 26  ? 47.091  12.139  11.893  1.00 27.56 26  A 1 
ATOM 214  C CA  . THR A 1 26  ? 47.827  11.200  11.043  1.00 29.07 26  A 1 
ATOM 215  C C   . THR A 1 26  ? 49.296  11.164  11.456  1.00 28.82 26  A 1 
ATOM 216  O O   . THR A 1 26  ? 50.047  12.093  11.172  1.00 27.09 26  A 1 
ATOM 217  C CB  . THR A 1 26  ? 47.693  11.565  9.554   1.00 27.02 26  A 1 
ATOM 218  O OG1 . THR A 1 26  ? 47.920  12.937  9.354   1.00 24.49 26  A 1 
ATOM 219  C CG2 . THR A 1 26  ? 46.297  11.245  9.019   1.00 24.07 26  A 1 
ATOM 220  N N   . ASN A 1 27  ? 49.720  10.074  12.087  1.00 25.19 27  A 1 
ATOM 221  C CA  . ASN A 1 27  ? 51.138  9.735   12.187  1.00 28.13 27  A 1 
ATOM 222  C C   . ASN A 1 27  ? 51.566  9.006   10.905  1.00 27.57 27  A 1 
ATOM 223  O O   . ASN A 1 27  ? 51.183  7.859   10.680  1.00 25.71 27  A 1 
ATOM 224  C CB  . ASN A 1 27  ? 51.408  8.900   13.458  1.00 26.45 27  A 1 
ATOM 225  C CG  . ASN A 1 27  ? 51.821  9.734   14.657  1.00 23.37 27  A 1 
ATOM 226  O OD1 . ASN A 1 27  ? 52.287  10.852  14.552  1.00 21.23 27  A 1 
ATOM 227  N ND2 . ASN A 1 27  ? 51.707  9.197   15.847  1.00 21.40 27  A 1 
ATOM 228  N N   . TYR A 1 28  ? 52.353  9.678   10.065  1.00 28.46 28  A 1 
ATOM 229  C CA  . TYR A 1 28  ? 52.961  9.076   8.881   1.00 30.38 28  A 1 
ATOM 230  C C   . TYR A 1 28  ? 54.234  8.307   9.262   1.00 29.59 28  A 1 
ATOM 231  O O   . TYR A 1 28  ? 55.286  8.891   9.508   1.00 27.94 28  A 1 
ATOM 232  C CB  . TYR A 1 28  ? 53.247  10.154  7.822   1.00 28.57 28  A 1 
ATOM 233  C CG  . TYR A 1 28  ? 52.127  10.346  6.813   1.00 26.40 28  A 1 
ATOM 234  C CD1 . TYR A 1 28  ? 52.120  9.581   5.630   1.00 23.64 28  A 1 
ATOM 235  C CD2 . TYR A 1 28  ? 51.109  11.288  7.045   1.00 23.27 28  A 1 
ATOM 236  C CE1 . TYR A 1 28  ? 51.101  9.767   4.673   1.00 23.20 28  A 1 
ATOM 237  C CE2 . TYR A 1 28  ? 50.084  11.469  6.093   1.00 22.93 28  A 1 
ATOM 238  C CZ  . TYR A 1 28  ? 50.083  10.712  4.904   1.00 24.23 28  A 1 
ATOM 239  O OH  . TYR A 1 28  ? 49.102  10.894  3.983   1.00 23.74 28  A 1 
ATOM 240  N N   . GLY A 1 29  ? 54.133  6.983   9.255   1.00 28.62 29  A 1 
ATOM 241  C CA  . GLY A 1 29  ? 55.283  6.089   9.124   1.00 31.61 29  A 1 
ATOM 242  C C   . GLY A 1 29  ? 55.390  5.597   7.679   1.00 31.67 29  A 1 
ATOM 243  O O   . GLY A 1 29  ? 54.452  5.002   7.162   1.00 29.65 29  A 1 
ATOM 244  N N   . LYS A 1 30  ? 56.521  5.864   7.006   1.00 23.40 30  A 1 
ATOM 245  C CA  . LYS A 1 30  ? 56.808  5.378   5.649   1.00 27.00 30  A 1 
ATOM 246  C C   . LYS A 1 30  ? 56.953  3.853   5.631   1.00 26.54 30  A 1 
ATOM 247  O O   . LYS A 1 30  ? 57.880  3.342   6.252   1.00 25.34 30  A 1 
ATOM 248  C CB  . LYS A 1 30  ? 58.130  5.990   5.138   1.00 26.01 30  A 1 
ATOM 249  C CG  . LYS A 1 30  ? 58.012  7.397   4.552   1.00 23.53 30  A 1 
ATOM 250  C CD  . LYS A 1 30  ? 59.397  7.877   4.083   1.00 22.15 30  A 1 
ATOM 251  C CE  . LYS A 1 30  ? 59.296  9.209   3.330   1.00 20.06 30  A 1 
ATOM 252  N NZ  . LYS A 1 30  ? 60.628  9.709   2.906   1.00 18.70 30  A 1 
ATOM 253  N N   . MET A 1 31  ? 56.145  3.168   4.815   1.00 25.41 31  A 1 
ATOM 254  C CA  . MET A 1 31  ? 56.509  1.894   4.178   1.00 27.93 31  A 1 
ATOM 255  C C   . MET A 1 31  ? 55.637  1.641   2.940   1.00 27.78 31  A 1 
ATOM 256  O O   . MET A 1 31  ? 54.418  1.670   3.039   1.00 27.37 31  A 1 
ATOM 257  C CB  . MET A 1 31  ? 56.414  0.695   5.145   1.00 27.07 31  A 1 
ATOM 258  C CG  . MET A 1 31  ? 57.788  0.300   5.710   1.00 24.04 31  A 1 
ATOM 259  S SD  . MET A 1 31  ? 57.875  -1.329  6.505   1.00 21.88 31  A 1 
ATOM 260  C CE  . MET A 1 31  ? 56.954  -1.003  8.037   1.00 21.02 31  A 1 
ATOM 261  N N   . GLY A 1 32  ? 56.297  1.378   1.796   1.00 30.14 32  A 1 
ATOM 262  C CA  . GLY A 1 32  ? 55.825  0.548   0.682   1.00 33.39 32  A 1 
ATOM 263  C C   . GLY A 1 32  ? 54.566  0.982   -0.074  1.00 33.39 32  A 1 
ATOM 264  O O   . GLY A 1 32  ? 53.461  0.914   0.440   1.00 31.29 32  A 1 
ATOM 265  N N   . GLY A 1 33  ? 54.728  1.400   -1.337  1.00 28.46 33  A 1 
ATOM 266  C CA  . GLY A 1 33  ? 53.649  1.814   -2.230  1.00 31.61 33  A 1 
ATOM 267  C C   . GLY A 1 33  ? 52.584  0.749   -2.485  1.00 31.68 33  A 1 
ATOM 268  O O   . GLY A 1 33  ? 52.877  -0.325  -2.998  1.00 30.12 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? 51.342  1.127   -2.189  1.00 26.42 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? 50.132  0.680   -2.865  1.00 29.76 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? 49.133  1.841   -2.736  1.00 29.31 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? 48.593  2.083   -1.657  1.00 28.89 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? 49.593  -0.640  -2.246  1.00 29.86 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? 49.280  -1.720  -3.305  1.00 27.65 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? 50.451  -2.678  -3.477  1.00 25.16 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? 48.053  -2.533  -2.914  1.00 28.11 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? 48.936  2.622   -3.798  1.00 21.99 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? 47.852  3.605   -3.852  1.00 24.60 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? 46.522  2.862   -3.978  1.00 24.56 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? 46.078  2.495   -5.062  1.00 24.32 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? 48.038  4.599   -5.012  1.00 24.40 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? 49.008  5.734   -4.675  1.00 21.45 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? 49.093  6.796   -5.787  1.00 19.72 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? 49.443  7.950   -5.447  1.00 18.45 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? 48.832  6.451   -6.959  1.00 21.55 35  A 1 
ATOM 286  N N   . VAL A 1 36  ? 45.856  2.628   -2.849  1.00 26.89 36  A 1 
ATOM 287  C CA  . VAL A 1 36  ? 44.429  2.308   -2.829  1.00 28.12 36  A 1 
ATOM 288  C C   . VAL A 1 36  ? 43.693  3.641   -2.833  1.00 28.25 36  A 1 
ATOM 289  O O   . VAL A 1 36  ? 43.561  4.298   -1.802  1.00 27.34 36  A 1 
ATOM 290  C CB  . VAL A 1 36  ? 44.049  1.408   -1.638  1.00 26.48 36  A 1 
ATOM 291  C CG1 . VAL A 1 36  ? 42.567  1.023   -1.705  1.00 22.89 36  A 1 
ATOM 292  C CG2 . VAL A 1 36  ? 44.871  0.110   -1.640  1.00 23.22 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? 43.237  4.073   -4.019  1.00 27.06 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? 42.373  5.234   -4.178  1.00 28.63 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? 41.012  4.987   -3.535  1.00 29.01 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? 40.071  4.582   -4.203  1.00 27.90 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? 40.898  5.229   -2.235  1.00 29.20 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? 39.611  5.347   -1.570  1.00 30.68 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? 38.992  6.690   -1.981  1.00 31.55 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? 39.334  7.742   -1.443  1.00 30.53 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? 39.800  5.201   -0.056  1.00 29.01 38  A 1 
ATOM 302  N N   . THR A 1 39  ? 38.079  6.656   -2.952  1.00 28.98 39  A 1 
ATOM 303  C CA  . THR A 1 39  ? 37.253  7.813   -3.300  1.00 31.13 39  A 1 
ATOM 304  C C   . THR A 1 39  ? 36.299  8.068   -2.132  1.00 31.65 39  A 1 
ATOM 305  O O   . THR A 1 39  ? 35.226  7.474   -2.040  1.00 30.93 39  A 1 
ATOM 306  C CB  . THR A 1 39  ? 36.493  7.591   -4.623  1.00 30.48 39  A 1 
ATOM 307  O OG1 . THR A 1 39  ? 37.349  7.023   -5.587  1.00 27.78 39  A 1 
ATOM 308  C CG2 . THR A 1 39  ? 35.988  8.906   -5.212  1.00 27.87 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? 36.704  8.930   -1.203  1.00 29.17 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? 35.824  9.455   -0.161  1.00 31.26 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? 34.735  10.290  -0.848  1.00 32.46 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? 34.963  11.434  -1.242  1.00 31.50 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? 36.648  10.285  0.848   1.00 29.51 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? 37.371  9.437   1.910   1.00 26.70 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? 38.534  10.216  2.520   1.00 24.49 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? 36.420  9.045   3.046   1.00 25.37 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? 33.548  9.699   -1.012  1.00 31.23 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? 32.354  10.434  -1.413  1.00 33.91 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? 32.110  11.542  -0.379  1.00 33.74 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? 31.935  11.268  0.808   1.00 32.56 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? 31.156  9.472   -1.523  1.00 32.31 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? 31.192  8.562   -2.768  1.00 29.69 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? 30.177  7.427   -2.615  1.00 27.26 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? 30.846  9.332   -4.047  1.00 28.53 41  A 1 
ATOM 325  N N   . SER A 1 42  ? 32.135  12.795  -0.823  1.00 32.74 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? 31.880  13.928  0.065   1.00 34.73 42  A 1 
ATOM 327  C C   . SER A 1 42  ? 30.437  13.867  0.593   1.00 35.77 42  A 1 
ATOM 328  O O   . SER A 1 42  ? 29.535  13.478  -0.163  1.00 34.43 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? 32.176  15.258  -0.640  1.00 32.88 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? 31.145  15.616  -1.546  1.00 29.05 42  A 1 
ATOM 331  N N   . PRO A 1 43  ? 30.159  14.311  1.820   1.00 33.31 43  A 1 
ATOM 332  C CA  . PRO A 1 43  ? 28.788  14.413  2.347   1.00 34.24 43  A 1 
ATOM 333  C C   . PRO A 1 43  ? 27.836  15.196  1.429   1.00 35.61 43  A 1 
ATOM 334  O O   . PRO A 1 43  ? 26.646  14.901  1.355   1.00 34.46 43  A 1 
ATOM 335  C CB  . PRO A 1 43  ? 28.935  15.096  3.712   1.00 31.60 43  A 1 
ATOM 336  C CG  . PRO A 1 43  ? 30.354  14.724  4.151   1.00 32.73 43  A 1 
ATOM 337  C CD  . PRO A 1 43  ? 31.131  14.685  2.835   1.00 35.63 43  A 1 
ATOM 338  N N   . ASN A 1 44  ? 28.371  16.143  0.660   1.00 33.14 44  A 1 
ATOM 339  C CA  . ASN A 1 44  ? 27.624  16.895  -0.349  1.00 35.06 44  A 1 
ATOM 340  C C   . ASN A 1 44  ? 27.156  16.031  -1.529  1.00 35.76 44  A 1 
ATOM 341  O O   . ASN A 1 44  ? 26.088  16.299  -2.069  1.00 34.20 44  A 1 
ATOM 342  C CB  . ASN A 1 44  ? 28.484  18.076  -0.838  1.00 32.62 44  A 1 
ATOM 343  C CG  . ASN A 1 44  ? 28.505  19.244  0.131   1.00 28.29 44  A 1 
ATOM 344  O OD1 . ASN A 1 44  ? 27.717  19.350  1.056   1.00 25.74 44  A 1 
ATOM 345  N ND2 . ASN A 1 44  ? 29.401  20.182  -0.050  1.00 25.03 44  A 1 
ATOM 346  N N   . SER A 1 45  ? 27.902  14.999  -1.931  1.00 37.25 45  A 1 
ATOM 347  C CA  . SER A 1 45  ? 27.469  14.107  -3.021  1.00 38.64 45  A 1 
ATOM 348  C C   . SER A 1 45  ? 26.261  13.250  -2.625  1.00 39.83 45  A 1 
ATOM 349  O O   . SER A 1 45  ? 25.370  13.041  -3.444  1.00 39.23 45  A 1 
ATOM 350  C CB  . SER A 1 45  ? 28.630  13.237  -3.519  1.00 37.23 45  A 1 
ATOM 351  O OG  . SER A 1 45  ? 29.061  12.308  -2.548  1.00 34.30 45  A 1 
ATOM 352  N N   . TYR A 1 46  ? 26.172  12.840  -1.358  1.00 39.03 46  A 1 
ATOM 353  C CA  . TYR A 1 46  ? 25.030  12.095  -0.826  1.00 39.86 46  A 1 
ATOM 354  C C   . TYR A 1 46  ? 23.790  12.993  -0.673  1.00 40.94 46  A 1 
ATOM 355  O O   . TYR A 1 46  ? 22.692  12.619  -1.081  1.00 39.57 46  A 1 
ATOM 356  C CB  . TYR A 1 46  ? 25.442  11.432  0.497   1.00 37.55 46  A 1 
ATOM 357  C CG  . TYR A 1 46  ? 24.691  10.145  0.786   1.00 33.94 46  A 1 
ATOM 358  C CD1 . TYR A 1 46  ? 23.504  10.157  1.544   1.00 31.09 46  A 1 
ATOM 359  C CD2 . TYR A 1 46  ? 25.189  8.925   0.283   1.00 30.63 46  A 1 
ATOM 360  C CE1 . TYR A 1 46  ? 22.816  8.952   1.801   1.00 29.35 46  A 1 
ATOM 361  C CE2 . TYR A 1 46  ? 24.501  7.720   0.540   1.00 29.12 46  A 1 
ATOM 362  C CZ  . TYR A 1 46  ? 23.316  7.734   1.300   1.00 30.11 46  A 1 
ATOM 363  O OH  . TYR A 1 46  ? 22.656  6.571   1.548   1.00 28.18 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? 23.971  14.223  -0.193  1.00 41.76 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? 22.898  15.228  -0.099  1.00 42.60 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? 22.381  15.694  -1.474  1.00 43.88 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? 21.200  16.011  -1.605  1.00 41.97 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? 23.412  16.426  0.721   1.00 39.23 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? 23.454  16.174  2.238   1.00 34.97 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? 24.331  17.218  2.923   1.00 31.70 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? 22.054  16.256  2.852   1.00 32.53 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? 23.222  15.715  -2.503  1.00 41.79 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? 22.816  16.006  -3.887  1.00 42.57 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? 22.020  14.851  -4.517  1.00 44.14 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? 21.064  15.115  -5.243  1.00 42.17 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? 24.064  16.364  -4.720  1.00 38.70 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? 24.483  17.841  -4.571  1.00 34.34 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? 25.956  18.023  -4.939  1.00 31.41 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? 23.658  18.743  -5.488  1.00 31.95 48  A 1 
ATOM 380  N N   . LYS A 1 49  ? 22.343  13.595  -4.191  1.00 46.29 49  A 1 
ATOM 381  C CA  . LYS A 1 49  ? 21.571  12.416  -4.646  1.00 47.52 49  A 1 
ATOM 382  C C   . LYS A 1 49  ? 20.150  12.365  -4.060  1.00 49.20 49  A 1 
ATOM 383  O O   . LYS A 1 49  ? 19.227  11.955  -4.751  1.00 47.18 49  A 1 
ATOM 384  C CB  . LYS A 1 49  ? 22.339  11.122  -4.344  1.00 43.95 49  A 1 
ATOM 385  C CG  . LYS A 1 49  ? 23.472  10.869  -5.351  1.00 39.10 49  A 1 
ATOM 386  C CD  . LYS A 1 49  ? 24.094  9.487   -5.119  1.00 36.41 49  A 1 
ATOM 387  C CE  . LYS A 1 49  ? 25.074  9.134   -6.248  1.00 33.48 49  A 1 
ATOM 388  N NZ  . LYS A 1 49  ? 25.142  7.661   -6.452  1.00 30.66 49  A 1 
ATOM 389  N N   . MET A 1 50  ? 19.945  12.887  -2.856  1.00 44.07 50  A 1 
ATOM 390  C CA  . MET A 1 50  ? 18.618  13.001  -2.210  1.00 45.14 50  A 1 
ATOM 391  C C   . MET A 1 50  ? 17.641  13.982  -2.901  1.00 49.87 50  A 1 
ATOM 392  O O   . MET A 1 50  ? 16.516  14.147  -2.440  1.00 47.33 50  A 1 
ATOM 393  C CB  . MET A 1 50  ? 18.813  13.391  -0.731  1.00 40.43 50  A 1 
ATOM 394  C CG  . MET A 1 50  ? 19.483  12.286  0.102   1.00 36.10 50  A 1 
ATOM 395  S SD  . MET A 1 50  ? 18.398  10.930  0.599   1.00 33.11 50  A 1 
ATOM 396  C CE  . MET A 1 50  ? 17.429  11.728  1.897   1.00 31.43 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? 18.049  14.652  -3.988  1.00 58.51 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? 17.215  15.611  -4.744  1.00 60.16 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? 16.593  15.048  -6.025  1.00 67.10 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? 15.995  15.820  -6.781  1.00 63.31 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? 17.996  16.906  -5.032  1.00 52.51 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? 18.248  17.736  -3.770  1.00 44.56 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? 18.829  19.099  -4.163  1.00 39.26 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? 19.004  19.967  -2.918  1.00 34.95 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? 19.434  21.337  -3.276  1.00 30.69 51  A 1 
ATOM 406  N N   . ARG A 1 52  ? 16.718  13.741  -6.306  1.00 87.89 52  A 1 
ATOM 407  C CA  . ARG A 1 52  ? 16.062  13.150  -7.486  1.00 90.80 52  A 1 
ATOM 408  C C   . ARG A 1 52  ? 14.544  13.283  -7.350  1.00 92.85 52  A 1 
ATOM 409  O O   . ARG A 1 52  ? 13.956  12.826  -6.371  1.00 91.18 52  A 1 
ATOM 410  C CB  . ARG A 1 52  ? 16.472  11.685  -7.718  1.00 88.70 52  A 1 
ATOM 411  C CG  . ARG A 1 52  ? 17.930  11.535  -8.176  1.00 84.27 52  A 1 
ATOM 412  C CD  . ARG A 1 52  ? 18.304  10.074  -8.475  1.00 83.23 52  A 1 
ATOM 413  N NE  . ARG A 1 52  ? 17.982  9.638   -9.858  1.00 79.37 52  A 1 
ATOM 414  C CZ  . ARG A 1 52  ? 18.034  8.392   -10.315 1.00 77.20 52  A 1 
ATOM 415  N NH1 . ARG A 1 52  ? 18.237  7.376   -9.550  1.00 71.57 52  A 1 
ATOM 416  N NH2 . ARG A 1 52  ? 17.902  8.125   -11.579 1.00 67.74 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? 13.917  13.907  -8.337  1.00 96.32 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? 12.454  14.002  -8.431  1.00 96.85 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? 11.900  12.684  -8.961  1.00 97.58 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? 12.521  12.065  -9.828  1.00 97.25 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? 12.045  15.191  -9.314  1.00 96.27 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? 12.419  16.550  -8.683  1.00 94.52 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? 12.173  17.719  -9.651  1.00 93.07 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? 10.742  17.942  -9.938  1.00 89.99 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? 10.226  18.688  -10.908 1.00 90.02 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? 10.957  19.314  -11.777 1.00 83.79 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? 8.936   18.826  -11.020 1.00 80.83 53  A 1 
ATOM 428  N N   . VAL A 1 54  ? 10.755  12.281  -8.450  1.00 97.61 54  A 1 
ATOM 429  C CA  . VAL A 1 54  ? 10.080  11.033  -8.830  1.00 98.21 54  A 1 
ATOM 430  C C   . VAL A 1 54  ? 8.754   11.375  -9.491  1.00 98.42 54  A 1 
ATOM 431  O O   . VAL A 1 54  ? 7.970   12.147  -8.948  1.00 98.17 54  A 1 
ATOM 432  C CB  . VAL A 1 54  ? 9.885   10.101  -7.620  1.00 98.03 54  A 1 
ATOM 433  C CG1 . VAL A 1 54  ? 9.223   8.780   -8.034  1.00 97.23 54  A 1 
ATOM 434  C CG2 . VAL A 1 54  ? 11.230  9.768   -6.962  1.00 97.18 54  A 1 
ATOM 435  N N   . VAL A 1 55  ? 8.508   10.811  -10.660 1.00 98.52 55  A 1 
ATOM 436  C CA  . VAL A 1 55  ? 7.296   11.065  -11.445 1.00 98.65 55  A 1 
ATOM 437  C C   . VAL A 1 55  ? 6.513   9.781   -11.683 1.00 98.78 55  A 1 
ATOM 438  O O   . VAL A 1 55  ? 7.086   8.694   -11.733 1.00 98.72 55  A 1 
ATOM 439  C CB  . VAL A 1 55  ? 7.607   11.797  -12.764 1.00 98.44 55  A 1 
ATOM 440  C CG1 . VAL A 1 55  ? 8.111   13.218  -12.491 1.00 97.70 55  A 1 
ATOM 441  C CG2 . VAL A 1 55  ? 8.632   11.065  -13.643 1.00 97.21 55  A 1 
ATOM 442  N N   . ILE A 1 56  ? 5.198   9.921   -11.835 1.00 98.65 56  A 1 
ATOM 443  C CA  . ILE A 1 56  ? 4.283   8.839   -12.199 1.00 98.75 56  A 1 
ATOM 444  C C   . ILE A 1 56  ? 4.122   8.866   -13.721 1.00 98.70 56  A 1 
ATOM 445  O O   . ILE A 1 56  ? 3.606   9.843   -14.269 1.00 98.50 56  A 1 
ATOM 446  C CB  . ILE A 1 56  ? 2.930   8.989   -11.466 1.00 98.75 56  A 1 
ATOM 447  C CG1 . ILE A 1 56  ? 3.117   9.006   -9.929  1.00 98.47 56  A 1 
ATOM 448  C CG2 . ILE A 1 56  ? 1.977   7.854   -11.886 1.00 98.57 56  A 1 
ATOM 449  C CD1 . ILE A 1 56  ? 1.859   9.389   -9.141  1.00 97.62 56  A 1 
ATOM 450  N N   . THR A 1 57  ? 4.561   7.810   -14.394 1.00 98.73 57  A 1 
ATOM 451  C CA  . THR A 1 57  ? 4.548   7.699   -15.862 1.00 98.77 57  A 1 
ATOM 452  C C   . THR A 1 57  ? 3.541   6.680   -16.385 1.00 98.75 57  A 1 
ATOM 453  O O   . THR A 1 57  ? 3.168   6.747   -17.552 1.00 98.51 57  A 1 
ATOM 454  C CB  . THR A 1 57  ? 5.943   7.365   -16.403 1.00 98.69 57  A 1 
ATOM 455  O OG1 . THR A 1 57  ? 6.414   6.184   -15.802 1.00 98.04 57  A 1 
ATOM 456  C CG2 . THR A 1 57  ? 6.934   8.486   -16.109 1.00 97.24 57  A 1 
ATOM 457  N N   . GLY A 1 58  ? 3.053   5.780   -15.531 1.00 98.62 58  A 1 
ATOM 458  C CA  . GLY A 1 58  ? 2.019   4.814   -15.883 1.00 98.70 58  A 1 
ATOM 459  C C   . GLY A 1 58  ? 1.129   4.466   -14.701 1.00 98.81 58  A 1 
ATOM 460  O O   . GLY A 1 58  ? 1.562   4.520   -13.548 1.00 98.69 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? -0.115  4.116   -14.995 1.00 98.74 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? -1.128  3.751   -14.000 1.00 98.73 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? -1.936  2.539   -14.468 1.00 98.74 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? -2.250  2.401   -15.653 1.00 98.42 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? -2.031  4.955   -13.645 1.00 98.31 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? -2.760  5.542   -14.874 1.00 96.69 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? -1.215  6.035   -12.909 1.00 96.51 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? -3.686  6.727   -14.551 1.00 95.88 59  A 1 
ATOM 469  N N   . GLY A 1 60  ? -2.295  1.663   -13.538 1.00 98.53 60  A 1 
ATOM 470  C CA  . GLY A 1 60  ? -3.095  0.476   -13.817 1.00 98.53 60  A 1 
ATOM 471  C C   . GLY A 1 60  ? -3.982  0.088   -12.640 1.00 98.62 60  A 1 
ATOM 472  O O   . GLY A 1 60  ? -3.586  0.211   -11.481 1.00 98.41 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? -5.184  -0.377  -12.945 1.00 97.90 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? -6.216  -0.714  -11.969 1.00 97.75 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? -6.853  -2.071  -12.277 1.00 97.68 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? -7.079  -2.414  -13.434 1.00 97.16 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? -7.298  0.389   -11.960 1.00 97.04 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? -6.864  1.748   -11.385 1.00 96.58 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? -7.985  2.771   -11.579 1.00 95.22 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? -6.564  1.662   -9.886  1.00 95.65 61  A 1 
ATOM 481  N N   . VAL A 1 62  ? -7.212  -2.786  -11.226 1.00 98.27 62  A 1 
ATOM 482  C CA  . VAL A 1 62  ? -8.216  -3.857  -11.219 1.00 98.17 62  A 1 
ATOM 483  C C   . VAL A 1 62  ? -9.083  -3.619  -9.987  1.00 98.04 62  A 1 
ATOM 484  O O   . VAL A 1 62  ? -8.607  -3.747  -8.864  1.00 97.62 62  A 1 
ATOM 485  C CB  . VAL A 1 62  ? -7.572  -5.257  -11.199 1.00 97.92 62  A 1 
ATOM 486  C CG1 . VAL A 1 62  ? -8.639  -6.352  -11.094 1.00 96.62 62  A 1 
ATOM 487  C CG2 . VAL A 1 62  ? -6.757  -5.526  -12.472 1.00 96.69 62  A 1 
ATOM 488  N N   . THR A 1 63  ? -10.326 -3.193  -10.182 1.00 98.03 63  A 1 
ATOM 489  C CA  . THR A 1 63  ? -11.201 -2.737  -9.088  1.00 98.02 63  A 1 
ATOM 490  C C   . THR A 1 63  ? -12.631 -3.259  -9.264  1.00 98.03 63  A 1 
ATOM 491  O O   . THR A 1 63  ? -12.999 -3.661  -10.374 1.00 97.82 63  A 1 
ATOM 492  C CB  . THR A 1 63  ? -11.240 -1.198  -8.982  1.00 97.82 63  A 1 
ATOM 493  O OG1 . THR A 1 63  ? -12.005 -0.645  -10.031 1.00 96.27 63  A 1 
ATOM 494  C CG2 . THR A 1 63  ? -9.870  -0.527  -8.996  1.00 95.94 63  A 1 
ATOM 495  N N   . PRO A 1 64  ? -13.491 -3.171  -8.239  1.00 98.01 64  A 1 
ATOM 496  C CA  . PRO A 1 64  ? -14.920 -3.483  -8.367  1.00 97.82 64  A 1 
ATOM 497  C C   . PRO A 1 64  ? -15.669 -2.628  -9.400  1.00 97.68 64  A 1 
ATOM 498  O O   . PRO A 1 64  ? -16.752 -3.002  -9.858  1.00 97.10 64  A 1 
ATOM 499  C CB  . PRO A 1 64  ? -15.494 -3.269  -6.964  1.00 97.64 64  A 1 
ATOM 500  C CG  . PRO A 1 64  ? -14.291 -3.497  -6.056  1.00 96.80 64  A 1 
ATOM 501  C CD  . PRO A 1 64  ? -13.153 -2.896  -6.857  1.00 97.96 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? -15.102 -1.487  -9.792  1.00 97.72 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? -15.640 -0.612  -10.839 1.00 97.61 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? -15.110 -0.955  -12.241 1.00 97.49 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? -15.574 -0.374  -13.224 1.00 96.53 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? -15.372 0.857   -10.465 1.00 97.61 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? -16.046 1.317   -9.160  1.00 97.14 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? -15.693 2.782   -8.907  1.00 95.62 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? -17.572 1.201   -9.221  1.00 95.46 65  A 1 
ATOM 510  N N   . GLY A 1 66  ? -14.183 -1.896  -12.359 1.00 97.54 66  A 1 
ATOM 511  C CA  . GLY A 1 66  ? -13.550 -2.337  -13.600 1.00 97.43 66  A 1 
ATOM 512  C C   . GLY A 1 66  ? -12.024 -2.231  -13.563 1.00 97.84 66  A 1 
ATOM 513  O O   . GLY A 1 66  ? -11.417 -1.970  -12.521 1.00 97.34 66  A 1 
ATOM 514  N N   . HIS A 1 67  ? -11.413 -2.436  -14.720 1.00 97.57 67  A 1 
ATOM 515  C CA  . HIS A 1 67  ? -9.958  -2.520  -14.876 1.00 97.27 67  A 1 
ATOM 516  C C   . HIS A 1 67  ? -9.399  -1.603  -15.984 1.00 97.00 67  A 1 
ATOM 517  O O   . HIS A 1 67  ? -8.197  -1.598  -16.250 1.00 94.95 67  A 1 
ATOM 518  C CB  . HIS A 1 67  ? -9.594  -4.001  -15.092 1.00 96.41 67  A 1 
ATOM 519  C CG  . HIS A 1 67  ? -10.331 -4.603  -16.264 1.00 96.52 67  A 1 
ATOM 520  N ND1 . HIS A 1 67  ? -11.401 -5.464  -16.206 1.00 88.15 67  A 1 
ATOM 521  C CD2 . HIS A 1 67  ? -10.085 -4.358  -17.592 1.00 89.58 67  A 1 
ATOM 522  C CE1 . HIS A 1 67  ? -11.787 -5.739  -17.469 1.00 89.65 67  A 1 
ATOM 523  N NE2 . HIS A 1 67  ? -11.019 -5.080  -18.341 1.00 91.48 67  A 1 
ATOM 524  N N   . ASP A 1 68  ? -10.255 -0.822  -16.642 1.00 97.76 68  A 1 
ATOM 525  C CA  . ASP A 1 68  ? -9.847  0.267   -17.528 1.00 97.66 68  A 1 
ATOM 526  C C   . ASP A 1 68  ? -9.855  1.586   -16.742 1.00 98.09 68  A 1 
ATOM 527  O O   . ASP A 1 68  ? -10.871 1.944   -16.139 1.00 97.69 68  A 1 
ATOM 528  C CB  . ASP A 1 68  ? -10.762 0.332   -18.756 1.00 96.57 68  A 1 
ATOM 529  C CG  . ASP A 1 68  ? -10.434 1.575   -19.575 1.00 84.14 68  A 1 
ATOM 530  O OD1 . ASP A 1 68  ? -11.240 2.531   -19.496 1.00 77.18 68  A 1 
ATOM 531  O OD2 . ASP A 1 68  ? -9.330  1.595   -20.159 1.00 76.72 68  A 1 
ATOM 532  N N   . VAL A 1 69  ? -8.715  2.289   -16.724 1.00 97.58 69  A 1 
ATOM 533  C CA  . VAL A 1 69  ? -8.507  3.466   -15.866 1.00 97.83 69  A 1 
ATOM 534  C C   . VAL A 1 69  ? -9.536  4.562   -16.138 1.00 98.03 69  A 1 
ATOM 535  O O   . VAL A 1 69  ? -10.133 5.079   -15.195 1.00 97.90 69  A 1 
ATOM 536  C CB  . VAL A 1 69  ? -7.073  4.005   -16.027 1.00 97.50 69  A 1 
ATOM 537  C CG1 . VAL A 1 69  ? -6.875  5.343   -15.306 1.00 95.67 69  A 1 
ATOM 538  C CG2 . VAL A 1 69  ? -6.052  3.012   -15.458 1.00 95.73 69  A 1 
ATOM 539  N N   . GLU A 1 70  ? -9.783  4.896   -17.405 1.00 98.04 70  A 1 
ATOM 540  C CA  . GLU A 1 70  ? -10.722 5.971   -17.751 1.00 98.03 70  A 1 
ATOM 541  C C   . GLU A 1 70  ? -12.163 5.576   -17.426 1.00 98.11 70  A 1 
ATOM 542  O O   . GLU A 1 70  ? -12.918 6.372   -16.873 1.00 97.69 70  A 1 
ATOM 543  C CB  . GLU A 1 70  ? -10.599 6.342   -19.236 1.00 97.84 70  A 1 
ATOM 544  C CG  . GLU A 1 70  ? -9.224  6.914   -19.616 1.00 95.02 70  A 1 
ATOM 545  C CD  . GLU A 1 70  ? -8.837  8.165   -18.802 1.00 95.61 70  A 1 
ATOM 546  O OE1 . GLU A 1 70  ? -7.637  8.347   -18.515 1.00 88.75 70  A 1 
ATOM 547  O OE2 . GLU A 1 70  ? -9.703  9.001   -18.469 1.00 91.68 70  A 1 
ATOM 548  N N   . THR A 1 71  ? -12.532 4.327   -17.680 1.00 97.93 71  A 1 
ATOM 549  C CA  . THR A 1 71  ? -13.858 3.806   -17.319 1.00 97.64 71  A 1 
ATOM 550  C C   . THR A 1 71  ? -14.076 3.830   -15.806 1.00 97.98 71  A 1 
ATOM 551  O O   . THR A 1 71  ? -15.124 4.278   -15.342 1.00 97.85 71  A 1 
ATOM 552  C CB  . THR A 1 71  ? -14.044 2.379   -17.852 1.00 97.10 71  A 1 
ATOM 553  O OG1 . THR A 1 71  ? -13.918 2.368   -19.256 1.00 94.42 71  A 1 
ATOM 554  C CG2 . THR A 1 71  ? -15.428 1.808   -17.537 1.00 93.90 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? -13.093 3.382   -15.023 1.00 97.60 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? -13.146 3.433   -13.553 1.00 97.92 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? -13.261 4.878   -13.072 1.00 98.19 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? -14.116 5.173   -12.237 1.00 98.16 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? -11.920 2.732   -12.933 1.00 97.87 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? -11.814 2.957   -11.421 1.00 97.12 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? -11.995 1.219   -13.162 1.00 97.10 72  A 1 
ATOM 562  N N   . TRP A 1 73  ? -12.469 5.779   -13.632 1.00 98.09 73  A 1 
ATOM 563  C CA  . TRP A 1 73  ? -12.501 7.194   -13.277 1.00 98.32 73  A 1 
ATOM 564  C C   . TRP A 1 73  ? -13.860 7.832   -13.565 1.00 98.43 73  A 1 
ATOM 565  O O   . TRP A 1 73  ? -14.430 8.480   -12.686 1.00 98.33 73  A 1 
ATOM 566  C CB  . TRP A 1 73  ? -11.373 7.924   -14.013 1.00 98.32 73  A 1 
ATOM 567  C CG  . TRP A 1 73  ? -11.262 9.379   -13.681 1.00 98.46 73  A 1 
ATOM 568  C CD1 . TRP A 1 73  ? -11.193 10.389  -14.571 1.00 98.09 73  A 1 
ATOM 569  C CD2 . TRP A 1 73  ? -11.184 10.006  -12.360 1.00 98.49 73  A 1 
ATOM 570  N NE1 . TRP A 1 73  ? -11.052 11.585  -13.910 1.00 98.07 73  A 1 
ATOM 571  C CE2 . TRP A 1 73  ? -11.044 11.413  -12.541 1.00 98.33 73  A 1 
ATOM 572  C CE3 . TRP A 1 73  ? -11.211 9.530   -11.030 1.00 98.34 73  A 1 
ATOM 573  C CZ2 . TRP A 1 73  ? -10.920 12.299  -11.461 1.00 98.18 73  A 1 
ATOM 574  C CZ3 . TRP A 1 73  ? -11.098 10.414  -9.940  1.00 97.92 73  A 1 
ATOM 575  C CH2 . TRP A 1 73  ? -10.949 11.794  -10.155 1.00 97.82 73  A 1 
ATOM 576  N N   . GLN A 1 74  ? -14.451 7.582   -14.734 1.00 98.44 74  A 1 
ATOM 577  C CA  . GLN A 1 74  ? -15.795 8.079   -15.054 1.00 98.38 74  A 1 
ATOM 578  C C   . GLN A 1 74  ? -16.870 7.519   -14.113 1.00 98.44 74  A 1 
ATOM 579  O O   . GLN A 1 74  ? -17.765 8.255   -13.690 1.00 98.23 74  A 1 
ATOM 580  C CB  . GLN A 1 74  ? -16.147 7.759   -16.514 1.00 98.16 74  A 1 
ATOM 581  C CG  . GLN A 1 74  ? -15.313 8.561   -17.529 1.00 89.55 74  A 1 
ATOM 582  C CD  . GLN A 1 74  ? -15.368 10.069  -17.295 1.00 83.44 74  A 1 
ATOM 583  O OE1 . GLN A 1 74  ? -16.415 10.656  -17.082 1.00 76.28 74  A 1 
ATOM 584  N NE2 . GLN A 1 74  ? -14.239 10.745  -17.302 1.00 72.33 74  A 1 
ATOM 585  N N   . LYS A 1 75  ? -16.768 6.245   -13.727 1.00 97.68 75  A 1 
ATOM 586  C CA  . LYS A 1 75  ? -17.681 5.646   -12.740 1.00 97.54 75  A 1 
ATOM 587  C C   . LYS A 1 75  ? -17.546 6.301   -11.364 1.00 97.54 75  A 1 
ATOM 588  O O   . LYS A 1 75  ? -18.565 6.561   -10.726 1.00 97.37 75  A 1 
ATOM 589  C CB  . LYS A 1 75  ? -17.445 4.136   -12.654 1.00 97.83 75  A 1 
ATOM 590  C CG  . LYS A 1 75  ? -18.025 3.388   -13.863 1.00 97.43 75  A 1 
ATOM 591  C CD  . LYS A 1 75  ? -17.721 1.893   -13.719 1.00 96.48 75  A 1 
ATOM 592  C CE  . LYS A 1 75  ? -18.285 1.076   -14.882 1.00 94.23 75  A 1 
ATOM 593  N NZ  . LYS A 1 75  ? -17.946 -0.362  -14.710 1.00 88.81 75  A 1 
ATOM 594  N N   . ILE A 1 76  ? -16.325 6.625   -10.936 1.00 97.86 76  A 1 
ATOM 595  C CA  . ILE A 1 76  ? -16.079 7.374   -9.696  1.00 97.82 76  A 1 
ATOM 596  C C   . ILE A 1 76  ? -16.696 8.774   -9.778  1.00 97.86 76  A 1 
ATOM 597  O O   . ILE A 1 76  ? -17.450 9.164   -8.889  1.00 97.71 76  A 1 
ATOM 598  C CB  . ILE A 1 76  ? -14.566 7.407   -9.383  1.00 97.51 76  A 1 
ATOM 599  C CG1 . ILE A 1 76  ? -14.131 6.005   -8.902  1.00 95.70 76  A 1 
ATOM 600  C CG2 . ILE A 1 76  ? -14.209 8.472   -8.326  1.00 96.79 76  A 1 
ATOM 601  C CD1 . ILE A 1 76  ? -12.618 5.842   -8.778  1.00 90.24 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? -16.437 9.518   -10.847 1.00 97.35 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? -16.973 10.876  -11.010 1.00 97.33 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? -18.504 10.911  -11.090 1.00 97.32 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? -19.121 11.897  -10.694 1.00 97.19 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? -16.364 11.523  -12.263 1.00 97.69 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? -14.859 11.831  -12.181 1.00 97.29 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? -14.449 12.559  -13.462 1.00 96.42 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? -14.493 12.704  -10.978 1.00 96.45 77  A 1 
ATOM 610  N N   . THR A 1 78  ? -19.121 9.839   -11.581 1.00 97.44 78  A 1 
ATOM 611  C CA  . THR A 1 78  ? -20.584 9.687   -11.657 1.00 97.18 78  A 1 
ATOM 612  C C   . THR A 1 78  ? -21.189 8.990   -10.435 1.00 96.83 78  A 1 
ATOM 613  O O   . THR A 1 78  ? -22.398 8.769   -10.402 1.00 96.04 78  A 1 
ATOM 614  C CB  . THR A 1 78  ? -21.021 9.002   -12.961 1.00 97.35 78  A 1 
ATOM 615  O OG1 . THR A 1 78  ? -20.391 7.757   -13.136 1.00 95.64 78  A 1 
ATOM 616  C CG2 . THR A 1 78  ? -20.690 9.856   -14.187 1.00 93.86 78  A 1 
ATOM 617  N N   . GLY A 1 79  ? -20.375 8.659   -9.429  1.00 96.66 79  A 1 
ATOM 618  C CA  . GLY A 1 79  ? -20.833 8.101   -8.158  1.00 96.04 79  A 1 
ATOM 619  C C   . GLY A 1 79  ? -21.359 6.667   -8.240  1.00 96.19 79  A 1 
ATOM 620  O O   . GLY A 1 79  ? -22.196 6.279   -7.426  1.00 95.05 79  A 1 
ATOM 621  N N   . GLN A 1 80  ? -20.921 5.875   -9.215  1.00 96.71 80  A 1 
ATOM 622  C CA  . GLN A 1 80  ? -21.356 4.481   -9.348  1.00 96.51 80  A 1 
ATOM 623  C C   . GLN A 1 80  ? -20.707 3.610   -8.272  1.00 96.49 80  A 1 
ATOM 624  O O   . GLN A 1 80  ? -19.501 3.670   -8.060  1.00 95.94 80  A 1 
ATOM 625  C CB  . GLN A 1 80  ? -21.053 3.928   -10.744 1.00 96.35 80  A 1 
ATOM 626  C CG  . GLN A 1 80  ? -21.816 4.697   -11.832 1.00 92.59 80  A 1 
ATOM 627  C CD  . GLN A 1 80  ? -21.584 4.138   -13.229 1.00 89.82 80  A 1 
ATOM 628  O OE1 . GLN A 1 80  ? -21.391 2.954   -13.452 1.00 81.55 80  A 1 
ATOM 629  N NE2 . GLN A 1 80  ? -21.607 4.979   -14.239 1.00 79.76 80  A 1 
ATOM 630  N N   . SER A 1 81  ? -21.500 2.768   -7.617  1.00 95.94 81  A 1 
ATOM 631  C CA  . SER A 1 81  ? -21.018 1.869   -6.567  1.00 95.84 81  A 1 
ATOM 632  C C   . SER A 1 81  ? -20.677 0.486   -7.123  1.00 96.02 81  A 1 
ATOM 633  O O   . SER A 1 81  ? -21.475 -0.117  -7.850  1.00 95.38 81  A 1 
ATOM 634  C CB  . SER A 1 81  ? -22.054 1.779   -5.448  1.00 95.10 81  A 1 
ATOM 635  O OG  . SER A 1 81  ? -21.616 0.902   -4.432  1.00 92.88 81  A 1 
ATOM 636  N N   . GLY A 1 82  ? -19.518 -0.042  -6.720  1.00 95.77 82  A 1 
ATOM 637  C CA  . GLY A 1 82  ? -19.094 -1.427  -6.963  1.00 95.63 82  A 1 
ATOM 638  C C   . GLY A 1 82  ? -19.634 -2.427  -5.936  1.00 96.37 82  A 1 
ATOM 639  O O   . GLY A 1 82  ? -19.382 -3.623  -6.065  1.00 96.00 82  A 1 
ATOM 640  N N   . VAL A 1 83  ? -20.376 -1.963  -4.927  1.00 96.54 83  A 1 
ATOM 641  C CA  . VAL A 1 83  ? -20.865 -2.801  -3.825  1.00 96.49 83  A 1 
ATOM 642  C C   . VAL A 1 83  ? -22.080 -3.623  -4.256  1.00 96.36 83  A 1 
ATOM 643  O O   . VAL A 1 83  ? -23.008 -3.123  -4.892  1.00 96.20 83  A 1 
ATOM 644  C CB  . VAL A 1 83  ? -21.178 -1.962  -2.574  1.00 96.28 83  A 1 
ATOM 645  C CG1 . VAL A 1 83  ? -21.532 -2.857  -1.379  1.00 94.70 83  A 1 
ATOM 646  C CG2 . VAL A 1 83  ? -19.980 -1.088  -2.175  1.00 94.61 83  A 1 
ATOM 647  N N   . GLY A 1 84  ? -22.104 -4.897  -3.868  1.00 96.52 84  A 1 
ATOM 648  C CA  . GLY A 1 84  ? -23.224 -5.799  -4.118  1.00 96.21 84  A 1 
ATOM 649  C C   . GLY A 1 84  ? -23.289 -6.921  -3.087  1.00 96.81 84  A 1 
ATOM 650  O O   . GLY A 1 84  ? -22.532 -6.932  -2.118  1.00 96.54 84  A 1 
ATOM 651  N N   . LYS A 1 85  ? -24.195 -7.874  -3.289  1.00 96.97 85  A 1 
ATOM 652  C CA  . LYS A 1 85  ? -24.193 -9.118  -2.503  1.00 97.12 85  A 1 
ATOM 653  C C   . LYS A 1 85  ? -22.939 -9.925  -2.819  1.00 97.19 85  A 1 
ATOM 654  O O   . LYS A 1 85  ? -22.510 -9.934  -3.973  1.00 96.75 85  A 1 
ATOM 655  C CB  . LYS A 1 85  ? -25.462 -9.944  -2.760  1.00 96.83 85  A 1 
ATOM 656  C CG  . LYS A 1 85  ? -26.711 -9.227  -2.222  1.00 93.34 85  A 1 
ATOM 657  C CD  . LYS A 1 85  ? -27.946 -10.135 -2.245  1.00 87.81 85  A 1 
ATOM 658  C CE  . LYS A 1 85  ? -29.116 -9.380  -1.603  1.00 82.25 85  A 1 
ATOM 659  N NZ  . LYS A 1 85  ? -30.303 -10.240 -1.374  1.00 70.49 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? -22.400 -10.606 -1.809  1.00 97.30 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? -21.279 -11.531 -1.981  1.00 97.16 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? -21.735 -12.697 -2.863  1.00 96.95 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? -22.770 -13.314 -2.603  1.00 96.30 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? -20.740 -12.000 -0.610  1.00 96.97 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? -20.090 -10.815 0.139   1.00 96.20 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? -19.719 -13.143 -0.785  1.00 96.05 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? -19.785 -11.084 1.615   1.00 95.30 86  A 1 
ATOM 668  N N   . THR A 1 87  ? -20.954 -12.983 -3.903  1.00 97.43 87  A 1 
ATOM 669  C CA  . THR A 1 87  ? -21.194 -14.093 -4.841  1.00 96.95 87  A 1 
ATOM 670  C C   . THR A 1 87  ? -20.076 -15.130 -4.836  1.00 96.43 87  A 1 
ATOM 671  O O   . THR A 1 87  ? -20.286 -16.242 -5.313  1.00 95.27 87  A 1 
ATOM 672  C CB  . THR A 1 87  ? -21.433 -13.601 -6.277  1.00 97.05 87  A 1 
ATOM 673  O OG1 . THR A 1 87  ? -20.275 -13.083 -6.882  1.00 95.46 87  A 1 
ATOM 674  C CG2 . THR A 1 87  ? -22.525 -12.538 -6.370  1.00 93.73 87  A 1 
ATOM 675  N N   . LEU A 1 88  ? -18.915 -14.802 -4.271  1.00 95.27 88  A 1 
ATOM 676  C CA  . LEU A 1 88  ? -17.741 -15.683 -4.221  1.00 94.15 88  A 1 
ATOM 677  C C   . LEU A 1 88  ? -17.925 -16.892 -3.287  1.00 92.98 88  A 1 
ATOM 678  O O   . LEU A 1 88  ? -17.207 -17.885 -3.417  1.00 91.33 88  A 1 
ATOM 679  C CB  . LEU A 1 88  ? -16.510 -14.859 -3.802  1.00 94.33 88  A 1 
ATOM 680  C CG  . LEU A 1 88  ? -16.094 -13.768 -4.805  1.00 94.27 88  A 1 
ATOM 681  C CD1 . LEU A 1 88  ? -14.928 -12.965 -4.230  1.00 93.04 88  A 1 
ATOM 682  C CD2 . LEU A 1 88  ? -15.649 -14.352 -6.148  1.00 93.09 88  A 1 
ATOM 683  N N   . PHE A 1 89  ? -18.864 -16.822 -2.344  1.00 93.62 89  A 1 
ATOM 684  C CA  . PHE A 1 89  ? -19.269 -17.909 -1.447  1.00 93.31 89  A 1 
ATOM 685  C C   . PHE A 1 89  ? -20.676 -17.652 -0.885  1.00 93.80 89  A 1 
ATOM 686  O O   . PHE A 1 89  ? -21.210 -16.545 -1.004  1.00 93.48 89  A 1 
ATOM 687  C CB  . PHE A 1 89  ? -18.235 -18.070 -0.320  1.00 93.06 89  A 1 
ATOM 688  C CG  . PHE A 1 89  ? -18.147 -16.905 0.645   1.00 93.87 89  A 1 
ATOM 689  C CD1 . PHE A 1 89  ? -17.335 -15.796 0.349   1.00 93.41 89  A 1 
ATOM 690  C CD2 . PHE A 1 89  ? -18.887 -16.925 1.840   1.00 93.64 89  A 1 
ATOM 691  C CE1 . PHE A 1 89  ? -17.266 -14.717 1.239   1.00 92.66 89  A 1 
ATOM 692  C CE2 . PHE A 1 89  ? -18.821 -15.843 2.732   1.00 92.95 89  A 1 
ATOM 693  C CZ  . PHE A 1 89  ? -18.009 -14.735 2.431   1.00 92.89 89  A 1 
ATOM 694  N N   . ASP A 1 90  ? -21.289 -18.658 -0.256  1.00 93.26 90  A 1 
ATOM 695  C CA  . ASP A 1 90  ? -22.571 -18.481 0.436   1.00 93.66 90  A 1 
ATOM 696  C C   . ASP A 1 90  ? -22.389 -17.657 1.721   1.00 93.97 90  A 1 
ATOM 697  O O   . ASP A 1 90  ? -21.865 -18.138 2.727   1.00 93.29 90  A 1 
ATOM 698  C CB  . ASP A 1 90  ? -23.235 -19.837 0.719   1.00 93.37 90  A 1 
ATOM 699  C CG  . ASP A 1 90  ? -24.621 -19.688 1.367   1.00 91.74 90  A 1 
ATOM 700  O OD1 . ASP A 1 90  ? -25.101 -18.540 1.528   1.00 88.49 90  A 1 
ATOM 701  O OD2 . ASP A 1 90  ? -25.220 -20.735 1.692   1.00 87.22 90  A 1 
ATOM 702  N N   . ALA A 1 91  ? -22.833 -16.406 1.676   1.00 92.83 91  A 1 
ATOM 703  C CA  . ALA A 1 91  ? -22.741 -15.468 2.788   1.00 94.15 91  A 1 
ATOM 704  C C   . ALA A 1 91  ? -24.031 -15.357 3.623   1.00 95.18 91  A 1 
ATOM 705  O O   . ALA A 1 91  ? -24.092 -14.525 4.521   1.00 94.50 91  A 1 
ATOM 706  C CB  . ALA A 1 91  ? -22.271 -14.114 2.238   1.00 93.98 91  A 1 
ATOM 707  N N   . GLN A 1 92  ? -25.071 -16.182 3.381   1.00 95.54 92  A 1 
ATOM 708  C CA  . GLN A 1 92  ? -26.381 -16.030 4.038   1.00 94.81 92  A 1 
ATOM 709  C C   . GLN A 1 92  ? -26.319 -16.113 5.570   1.00 95.17 92  A 1 
ATOM 710  O O   . GLN A 1 92  ? -27.095 -15.444 6.248   1.00 94.23 92  A 1 
ATOM 711  C CB  . GLN A 1 92  ? -27.353 -17.099 3.521   1.00 94.44 92  A 1 
ATOM 712  C CG  . GLN A 1 92  ? -27.813 -16.806 2.092   1.00 85.93 92  A 1 
ATOM 713  C CD  . GLN A 1 92  ? -28.782 -17.850 1.553   1.00 79.11 92  A 1 
ATOM 714  O OE1 . GLN A 1 92  ? -29.375 -18.655 2.254   1.00 70.98 92  A 1 
ATOM 715  N NE2 . GLN A 1 92  ? -29.021 -17.859 0.263   1.00 67.95 92  A 1 
ATOM 716  N N   . SER A 1 93  ? -25.389 -16.894 6.107   1.00 94.24 93  A 1 
ATOM 717  C CA  . SER A 1 93  ? -25.200 -17.064 7.554   1.00 93.07 93  A 1 
ATOM 718  C C   . SER A 1 93  ? -24.289 -16.010 8.197   1.00 93.46 93  A 1 
ATOM 719  O O   . SER A 1 93  ? -24.057 -16.063 9.404   1.00 91.22 93  A 1 
ATOM 720  C CB  . SER A 1 93  ? -24.666 -18.471 7.840   1.00 92.01 93  A 1 
ATOM 721  O OG  . SER A 1 93  ? -25.568 -19.441 7.341   1.00 85.73 93  A 1 
ATOM 722  N N   . PHE A 1 94  ? -23.752 -15.071 7.426   1.00 94.06 94  A 1 
ATOM 723  C CA  . PHE A 1 94  ? -22.843 -14.043 7.928   1.00 94.01 94  A 1 
ATOM 724  C C   . PHE A 1 94  ? -23.609 -12.771 8.310   1.00 94.86 94  A 1 
ATOM 725  O O   . PHE A 1 94  ? -24.569 -12.407 7.622   1.00 94.22 94  A 1 
ATOM 726  C CB  . PHE A 1 94  ? -21.745 -13.746 6.897   1.00 92.78 94  A 1 
ATOM 727  C CG  . PHE A 1 94  ? -20.735 -14.864 6.730   1.00 91.72 94  A 1 
ATOM 728  C CD1 . PHE A 1 94  ? -19.456 -14.743 7.300   1.00 87.35 94  A 1 
ATOM 729  C CD2 . PHE A 1 94  ? -21.075 -16.033 6.030   1.00 88.35 94  A 1 
ATOM 730  C CE1 . PHE A 1 94  ? -18.526 -15.790 7.173   1.00 85.52 94  A 1 
ATOM 731  C CE2 . PHE A 1 94  ? -20.152 -17.086 5.913   1.00 85.51 94  A 1 
ATOM 732  C CZ  . PHE A 1 94  ? -18.877 -16.963 6.485   1.00 85.76 94  A 1 
ATOM 733  N N   . PRO A 1 95  ? -23.170 -12.046 9.353   1.00 94.21 95  A 1 
ATOM 734  C CA  . PRO A 1 95  ? -23.714 -10.721 9.657   1.00 93.91 95  A 1 
ATOM 735  C C   . PRO A 1 95  ? -23.605 -9.757  8.469   1.00 94.89 95  A 1 
ATOM 736  O O   . PRO A 1 95  ? -24.545 -9.022  8.179   1.00 94.38 95  A 1 
ATOM 737  C CB  . PRO A 1 95  ? -22.911 -10.219 10.863  1.00 93.35 95  A 1 
ATOM 738  C CG  . PRO A 1 95  ? -22.437 -11.502 11.539  1.00 92.12 95  A 1 
ATOM 739  C CD  . PRO A 1 95  ? -22.200 -12.445 10.367  1.00 94.20 95  A 1 
ATOM 740  N N   . THR A 1 96  ? -22.484 -9.796  7.755   1.00 94.44 96  A 1 
ATOM 741  C CA  . THR A 1 96  ? -22.253 -9.034  6.523   1.00 94.82 96  A 1 
ATOM 742  C C   . THR A 1 96  ? -22.384 -9.947  5.312   1.00 95.19 96  A 1 
ATOM 743  O O   . THR A 1 96  ? -21.654 -10.927 5.194   1.00 94.88 96  A 1 
ATOM 744  C CB  . THR A 1 96  ? -20.870 -8.385  6.534   1.00 94.55 96  A 1 
ATOM 745  O OG1 . THR A 1 96  ? -20.739 -7.571  7.669   1.00 91.64 96  A 1 
ATOM 746  C CG2 . THR A 1 96  ? -20.619 -7.520  5.301   1.00 92.05 96  A 1 
ATOM 747  N N   . GLN A 1 97  ? -23.282 -9.599  4.395   1.00 95.32 97  A 1 
ATOM 748  C CA  . GLN A 1 97  ? -23.579 -10.356 3.169   1.00 95.96 97  A 1 
ATOM 749  C C   . GLN A 1 97  ? -23.225 -9.582  1.898   1.00 96.51 97  A 1 
ATOM 750  O O   . GLN A 1 97  ? -23.592 -9.976  0.789   1.00 96.25 97  A 1 
ATOM 751  C CB  . GLN A 1 97  ? -25.063 -10.751 3.175   1.00 96.01 97  A 1 
ATOM 752  C CG  . GLN A 1 97  ? -25.452 -11.570 4.406   1.00 95.58 97  A 1 
ATOM 753  C CD  . GLN A 1 97  ? -26.935 -11.899 4.454   1.00 94.66 97  A 1 
ATOM 754  O OE1 . GLN A 1 97  ? -27.712 -11.651 3.541   1.00 87.90 97  A 1 
ATOM 755  N NE2 . GLN A 1 97  ? -27.390 -12.468 5.546   1.00 85.84 97  A 1 
ATOM 756  N N   . ILE A 1 98  ? -22.542 -8.461  2.056   1.00 96.63 98  A 1 
ATOM 757  C CA  . ILE A 1 98  ? -22.205 -7.519  0.989   1.00 96.55 98  A 1 
ATOM 758  C C   . ILE A 1 98  ? -20.697 -7.293  0.915   1.00 96.67 98  A 1 
ATOM 759  O O   . ILE A 1 98  ? -20.004 -7.299  1.931   1.00 96.69 98  A 1 
ATOM 760  C CB  . ILE A 1 98  ? -22.972 -6.189  1.147   1.00 96.35 98  A 1 
ATOM 761  C CG1 . ILE A 1 98  ? -22.652 -5.488  2.486   1.00 95.71 98  A 1 
ATOM 762  C CG2 . ILE A 1 98  ? -24.482 -6.436  0.985   1.00 95.02 98  A 1 
ATOM 763  C CD1 . ILE A 1 98  ? -23.238 -4.084  2.609   1.00 94.34 98  A 1 
ATOM 764  N N   . ALA A 1 99  ? -20.199 -7.068  -0.293  1.00 96.94 99  A 1 
ATOM 765  C CA  . ALA A 1 99  ? -18.816 -6.709  -0.568  1.00 96.97 99  A 1 
ATOM 766  C C   . ALA A 1 99  ? -18.709 -5.958  -1.900  1.00 97.19 99  A 1 
ATOM 767  O O   . ALA A 1 99  ? -19.647 -5.941  -2.706  1.00 97.10 99  A 1 
ATOM 768  C CB  . ALA A 1 99  ? -17.955 -7.977  -0.574  1.00 96.66 99  A 1 
ATOM 769  N N   . ALA A 1 100 ? -17.552 -5.359  -2.147  1.00 97.13 100 A 1 
ATOM 770  C CA  . ALA A 1 100 ? -17.186 -4.802  -3.438  1.00 97.25 100 A 1 
ATOM 771  C C   . ALA A 1 100 ? -16.253 -5.787  -4.164  1.00 97.29 100 A 1 
ATOM 772  O O   . ALA A 1 100 ? -15.031 -5.727  -4.033  1.00 97.23 100 A 1 
ATOM 773  C CB  . ALA A 1 100 ? -16.605 -3.403  -3.210  1.00 97.35 100 A 1 
ATOM 774  N N   . GLU A 1 101 ? -16.842 -6.727  -4.891  1.00 97.54 101 A 1 
ATOM 775  C CA  . GLU A 1 101 ? -16.125 -7.759  -5.648  1.00 97.64 101 A 1 
ATOM 776  C C   . GLU A 1 101 ? -15.621 -7.219  -6.990  1.00 97.72 101 A 1 
ATOM 777  O O   . GLU A 1 101 ? -16.335 -6.489  -7.686  1.00 97.38 101 A 1 
ATOM 778  C CB  . GLU A 1 101 ? -17.026 -8.978  -5.903  1.00 97.19 101 A 1 
ATOM 779  C CG  . GLU A 1 101 ? -17.497 -9.673  -4.618  1.00 96.16 101 A 1 
ATOM 780  C CD  . GLU A 1 101 ? -18.397 -10.889 -4.878  1.00 96.67 101 A 1 
ATOM 781  O OE1 . GLU A 1 101 ? -18.620 -11.664 -3.919  1.00 92.10 101 A 1 
ATOM 782  O OE2 . GLU A 1 101 ? -18.924 -11.071 -6.000  1.00 93.76 101 A 1 
ATOM 783  N N   . VAL A 1 102 ? -14.424 -7.630  -7.388  1.00 97.85 102 A 1 
ATOM 784  C CA  . VAL A 1 102 ? -13.958 -7.456  -8.767  1.00 97.58 102 A 1 
ATOM 785  C C   . VAL A 1 102 ? -14.760 -8.376  -9.684  1.00 96.83 102 A 1 
ATOM 786  O O   . VAL A 1 102 ? -14.792 -9.595  -9.500  1.00 95.86 102 A 1 
ATOM 787  C CB  . VAL A 1 102 ? -12.451 -7.721  -8.898  1.00 97.45 102 A 1 
ATOM 788  C CG1 . VAL A 1 102 ? -11.992 -7.756  -10.359 1.00 96.41 102 A 1 
ATOM 789  C CG2 . VAL A 1 102 ? -11.647 -6.629  -8.187  1.00 96.29 102 A 1 
ATOM 790  N N   . LYS A 1 103 ? -15.379 -7.778  -10.700 1.00 96.41 103 A 1 
ATOM 791  C CA  . LYS A 1 103 ? -16.176 -8.452  -11.729 1.00 94.30 103 A 1 
ATOM 792  C C   . LYS A 1 103 ? -15.533 -8.255  -13.095 1.00 92.98 103 A 1 
ATOM 793  O O   . LYS A 1 103 ? -14.781 -7.307  -13.301 1.00 85.85 103 A 1 
ATOM 794  C CB  . LYS A 1 103 ? -17.615 -7.915  -11.701 1.00 92.20 103 A 1 
ATOM 795  C CG  . LYS A 1 103 ? -18.287 -8.195  -10.352 1.00 88.58 103 A 1 
ATOM 796  C CD  . LYS A 1 103 ? -19.690 -7.594  -10.282 1.00 82.42 103 A 1 
ATOM 797  C CE  . LYS A 1 103 ? -20.207 -7.826  -8.861  1.00 76.66 103 A 1 
ATOM 798  N NZ  . LYS A 1 103 ? -21.507 -7.161  -8.622  1.00 65.13 103 A 1 
ATOM 799  N N   . ASP A 1 104 ? -15.842 -9.154  -14.011 1.00 92.76 104 A 1 
ATOM 800  C CA  . ASP A 1 104 ? -15.443 -9.058  -15.418 1.00 92.79 104 A 1 
ATOM 801  C C   . ASP A 1 104 ? -13.921 -8.921  -15.618 1.00 94.46 104 A 1 
ATOM 802  O O   . ASP A 1 104 ? -13.451 -8.245  -16.536 1.00 91.96 104 A 1 
ATOM 803  C CB  . ASP A 1 104 ? -16.276 -7.974  -16.127 1.00 89.86 104 A 1 
ATOM 804  C CG  . ASP A 1 104 ? -17.776 -8.097  -15.839 1.00 82.76 104 A 1 
ATOM 805  O OD1 . ASP A 1 104 ? -18.291 -9.235  -15.886 1.00 76.61 104 A 1 
ATOM 806  O OD2 . ASP A 1 104 ? -18.405 -7.056  -15.535 1.00 77.02 104 A 1 
ATOM 807  N N   . PHE A 1 105 ? -13.138 -9.555  -14.738 1.00 95.57 105 A 1 
ATOM 808  C CA  . PHE A 1 105 ? -11.687 -9.639  -14.851 1.00 95.76 105 A 1 
ATOM 809  C C   . PHE A 1 105 ? -11.215 -11.088 -14.752 1.00 95.37 105 A 1 
ATOM 810  O O   . PHE A 1 105 ? -11.493 -11.789 -13.773 1.00 93.29 105 A 1 
ATOM 811  C CB  . PHE A 1 105 ? -11.010 -8.763  -13.787 1.00 96.05 105 A 1 
ATOM 812  C CG  . PHE A 1 105 ? -9.499  -8.880  -13.804 1.00 96.94 105 A 1 
ATOM 813  C CD1 . PHE A 1 105 ? -8.857  -9.840  -13.001 1.00 95.57 105 A 1 
ATOM 814  C CD2 . PHE A 1 105 ? -8.734  -8.092  -14.683 1.00 96.01 105 A 1 
ATOM 815  C CE1 . PHE A 1 105 ? -7.466  -10.018 -13.086 1.00 95.40 105 A 1 
ATOM 816  C CE2 . PHE A 1 105 ? -7.343  -8.268  -14.766 1.00 95.45 105 A 1 
ATOM 817  C CZ  . PHE A 1 105 ? -6.710  -9.235  -13.970 1.00 95.82 105 A 1 
ATOM 818  N N   . ASP A 1 106 ? -10.445 -11.490 -15.745 1.00 95.94 106 A 1 
ATOM 819  C CA  . ASP A 1 106 ? -9.579  -12.662 -15.732 1.00 95.71 106 A 1 
ATOM 820  C C   . ASP A 1 106 ? -8.282  -12.351 -16.496 1.00 96.52 106 A 1 
ATOM 821  O O   . ASP A 1 106 ? -8.075  -11.236 -16.985 1.00 95.67 106 A 1 
ATOM 822  C CB  . ASP A 1 106 ? -10.340 -13.890 -16.277 1.00 94.26 106 A 1 
ATOM 823  C CG  . ASP A 1 106 ? -10.704 -13.815 -17.763 1.00 94.21 106 A 1 
ATOM 824  O OD1 . ASP A 1 106 ? -9.978  -13.147 -18.528 1.00 91.20 106 A 1 
ATOM 825  O OD2 . ASP A 1 106 ? -11.678 -14.488 -18.156 1.00 90.50 106 A 1 
ATOM 826  N N   . MET A 1 107 ? -7.374  -13.317 -16.601 1.00 95.06 107 A 1 
ATOM 827  C CA  . MET A 1 107 ? -6.067  -13.107 -17.231 1.00 95.89 107 A 1 
ATOM 828  C C   . MET A 1 107 ? -6.143  -12.863 -18.752 1.00 96.31 107 A 1 
ATOM 829  O O   . MET A 1 107 ? -5.185  -12.356 -19.334 1.00 94.90 107 A 1 
ATOM 830  C CB  . MET A 1 107 ? -5.145  -14.275 -16.879 1.00 95.69 107 A 1 
ATOM 831  C CG  . MET A 1 107 ? -4.840  -14.342 -15.372 1.00 95.21 107 A 1 
ATOM 832  S SD  . MET A 1 107 ? -4.073  -12.852 -14.666 1.00 95.35 107 A 1 
ATOM 833  C CE  . MET A 1 107 ? -2.442  -12.943 -15.454 1.00 90.21 107 A 1 
ATOM 834  N N   . SER A 1 108 ? -7.287  -13.122 -19.402 1.00 94.85 108 A 1 
ATOM 835  C CA  . SER A 1 108 ? -7.479  -12.809 -20.828 1.00 94.94 108 A 1 
ATOM 836  C C   . SER A 1 108 ? -7.460  -11.303 -21.113 1.00 95.33 108 A 1 
ATOM 837  O O   . SER A 1 108 ? -7.063  -10.878 -22.195 1.00 94.86 108 A 1 
ATOM 838  C CB  . SER A 1 108 ? -8.760  -13.451 -21.367 1.00 95.63 108 A 1 
ATOM 839  O OG  . SER A 1 108 ? -9.917  -12.730 -21.003 1.00 94.56 108 A 1 
ATOM 840  N N   . VAL A 1 109 ? -7.780  -10.477 -20.113 1.00 95.00 109 A 1 
ATOM 841  C CA  . VAL A 1 109 ? -7.724  -9.003  -20.180 1.00 94.38 109 A 1 
ATOM 842  C C   . VAL A 1 109 ? -6.323  -8.485  -20.529 1.00 94.89 109 A 1 
ATOM 843  O O   . VAL A 1 109 ? -6.187  -7.413  -21.130 1.00 93.96 109 A 1 
ATOM 844  C CB  . VAL A 1 109 ? -8.207  -8.411  -18.842 1.00 94.15 109 A 1 
ATOM 845  C CG1 . VAL A 1 109 ? -7.980  -6.901  -18.725 1.00 91.92 109 A 1 
ATOM 846  C CG2 . VAL A 1 109 ? -9.707  -8.667  -18.646 1.00 92.08 109 A 1 
ATOM 847  N N   . ILE A 1 110 ? -5.276  -9.247  -20.192 1.00 95.33 110 A 1 
ATOM 848  C CA  . ILE A 1 110 ? -3.878  -8.948  -20.530 1.00 94.94 110 A 1 
ATOM 849  C C   . ILE A 1 110 ? -3.300  -9.924  -21.572 1.00 95.00 110 A 1 
ATOM 850  O O   . ILE A 1 110 ? -2.087  -10.000 -21.767 1.00 94.07 110 A 1 
ATOM 851  C CB  . ILE A 1 110 ? -3.020  -8.807  -19.255 1.00 95.66 110 A 1 
ATOM 852  C CG1 . ILE A 1 110 ? -2.942  -10.118 -18.453 1.00 95.55 110 A 1 
ATOM 853  C CG2 . ILE A 1 110 ? -3.565  -7.657  -18.388 1.00 93.96 110 A 1 
ATOM 854  C CD1 . ILE A 1 110 ? -1.844  -10.098 -17.387 1.00 94.93 110 A 1 
ATOM 855  N N   . GLY A 1 111 ? -4.178  -10.655 -22.262 1.00 95.17 111 A 1 
ATOM 856  C CA  . GLY A 1 111 ? -3.796  -11.589 -23.319 1.00 94.03 111 A 1 
ATOM 857  C C   . GLY A 1 111 ? -3.142  -12.879 -22.822 1.00 94.99 111 A 1 
ATOM 858  O O   . GLY A 1 111 ? -2.445  -13.535 -23.597 1.00 93.13 111 A 1 
ATOM 859  N N   . GLU A 1 112 ? -3.321  -13.234 -21.549 1.00 94.90 112 A 1 
ATOM 860  C CA  . GLU A 1 112 ? -2.924  -14.531 -20.995 1.00 95.07 112 A 1 
ATOM 861  C C   . GLU A 1 112 ? -4.083  -15.533 -21.071 1.00 95.93 112 A 1 
ATOM 862  O O   . GLU A 1 112 ? -5.250  -15.143 -21.057 1.00 94.97 112 A 1 
ATOM 863  C CB  . GLU A 1 112 ? -2.443  -14.392 -19.545 1.00 94.92 112 A 1 
ATOM 864  C CG  . GLU A 1 112 ? -1.184  -13.525 -19.352 1.00 93.11 112 A 1 
ATOM 865  C CD  . GLU A 1 112 ? 0.012   -14.025 -20.167 1.00 93.88 112 A 1 
ATOM 866  O OE1 . GLU A 1 112 ? 0.839   -13.182 -20.570 1.00 86.63 112 A 1 
ATOM 867  O OE2 . GLU A 1 112 ? 0.057   -15.210 -20.562 1.00 88.50 112 A 1 
ATOM 868  N N   . ASN A 1 113 ? -3.769  -16.820 -21.145 1.00 95.01 113 A 1 
ATOM 869  C CA  . ASN A 1 113 ? -4.775  -17.873 -21.033 1.00 94.78 113 A 1 
ATOM 870  C C   . ASN A 1 113 ? -5.167  -18.046 -19.552 1.00 95.24 113 A 1 
ATOM 871  O O   . ASN A 1 113 ? -4.298  -18.420 -18.767 1.00 95.14 113 A 1 
ATOM 872  C CB  . ASN A 1 113 ? -4.201  -19.161 -21.636 1.00 94.56 113 A 1 
ATOM 873  C CG  . ASN A 1 113 ? -5.117  -20.354 -21.453 1.00 93.56 113 A 1 
ATOM 874  O OD1 . ASN A 1 113 ? -6.318  -20.228 -21.281 1.00 89.17 113 A 1 
ATOM 875  N ND2 . ASN A 1 113 ? -4.571  -21.543 -21.486 1.00 89.38 113 A 1 
ATOM 876  N N   . PRO A 1 114 ? -6.432  -17.825 -19.151 1.00 94.71 114 A 1 
ATOM 877  C CA  . PRO A 1 114 ? -6.844  -17.949 -17.749 1.00 93.64 114 A 1 
ATOM 878  C C   . PRO A 1 114 ? -6.544  -19.315 -17.114 1.00 93.79 114 A 1 
ATOM 879  O O   . PRO A 1 114 ? -6.252  -19.374 -15.920 1.00 93.24 114 A 1 
ATOM 880  C CB  . PRO A 1 114 ? -8.348  -17.658 -17.747 1.00 93.35 114 A 1 
ATOM 881  C CG  . PRO A 1 114 ? -8.528  -16.729 -18.947 1.00 94.06 114 A 1 
ATOM 882  C CD  . PRO A 1 114 ? -7.530  -17.296 -19.955 1.00 95.89 114 A 1 
ATOM 883  N N   . GLU A 1 115 ? -6.572  -20.388 -17.909 1.00 95.08 115 A 1 
ATOM 884  C CA  . GLU A 1 115 ? -6.297  -21.751 -17.435 1.00 94.01 115 A 1 
ATOM 885  C C   . GLU A 1 115 ? -4.860  -21.924 -16.916 1.00 93.27 115 A 1 
ATOM 886  O O   . GLU A 1 115 ? -4.633  -22.681 -15.978 1.00 92.13 115 A 1 
ATOM 887  C CB  . GLU A 1 115 ? -6.561  -22.762 -18.568 1.00 94.77 115 A 1 
ATOM 888  C CG  . GLU A 1 115 ? -8.020  -22.797 -19.057 1.00 88.25 115 A 1 
ATOM 889  C CD  . GLU A 1 115 ? -9.009  -23.251 -17.971 1.00 80.04 115 A 1 
ATOM 890  O OE1 . GLU A 1 115 ? -10.021 -22.557 -17.753 1.00 70.48 115 A 1 
ATOM 891  O OE2 . GLU A 1 115 ? -8.753  -24.306 -17.347 1.00 72.45 115 A 1 
ATOM 892  N N   . ASP A 1 116 ? -3.908  -21.175 -17.467 1.00 94.43 116 A 1 
ATOM 893  C CA  . ASP A 1 116 ? -2.494  -21.244 -17.067 1.00 92.80 116 A 1 
ATOM 894  C C   . ASP A 1 116 ? -2.230  -20.545 -15.713 1.00 92.55 116 A 1 
ATOM 895  O O   . ASP A 1 116 ? -1.138  -20.654 -15.157 1.00 91.44 116 A 1 
ATOM 896  C CB  . ASP A 1 116 ? -1.608  -20.646 -18.180 1.00 92.74 116 A 1 
ATOM 897  C CG  . ASP A 1 116 ? -1.732  -21.347 -19.549 1.00 91.76 116 A 1 
ATOM 898  O OD1 . ASP A 1 116 ? -2.171  -22.518 -19.624 1.00 89.65 116 A 1 
ATOM 899  O OD2 . ASP A 1 116 ? -1.405  -20.692 -20.565 1.00 90.06 116 A 1 
ATOM 900  N N   . TRP A 1 117 ? -3.236  -19.826 -15.178 1.00 95.17 117 A 1 
ATOM 901  C CA  . TRP A 1 117 ? -3.154  -19.002 -13.968 1.00 94.75 117 A 1 
ATOM 902  C C   . TRP A 1 117 ? -4.112  -19.458 -12.858 1.00 94.04 117 A 1 
ATOM 903  O O   . TRP A 1 117 ? -4.459  -18.684 -11.958 1.00 92.04 117 A 1 
ATOM 904  C CB  . TRP A 1 117 ? -3.366  -17.535 -14.354 1.00 94.73 117 A 1 
ATOM 905  C CG  . TRP A 1 117 ? -2.302  -16.963 -15.238 1.00 94.86 117 A 1 
ATOM 906  C CD1 . TRP A 1 117 ? -2.321  -16.943 -16.587 1.00 92.71 117 A 1 
ATOM 907  C CD2 . TRP A 1 117 ? -1.029  -16.370 -14.844 1.00 94.85 117 A 1 
ATOM 908  N NE1 . TRP A 1 117 ? -1.156  -16.378 -17.058 1.00 92.26 117 A 1 
ATOM 909  C CE2 . TRP A 1 117 ? -0.320  -16.009 -16.026 1.00 93.81 117 A 1 
ATOM 910  C CE3 . TRP A 1 117 ? -0.405  -16.114 -13.610 1.00 92.77 117 A 1 
ATOM 911  C CZ2 . TRP A 1 117 ? 0.954   -15.424 -15.989 1.00 92.68 117 A 1 
ATOM 912  C CZ3 . TRP A 1 117 ? 0.873   -15.522 -13.558 1.00 91.39 117 A 1 
ATOM 913  C CH2 . TRP A 1 117 ? 1.552   -15.178 -14.744 1.00 91.10 117 A 1 
ATOM 914  N N   . GLN A 1 118 ? -4.588  -20.698 -12.907 1.00 92.69 118 A 1 
ATOM 915  C CA  . GLN A 1 118 ? -5.526  -21.226 -11.905 1.00 90.79 118 A 1 
ATOM 916  C C   . GLN A 1 118 ? -4.870  -21.520 -10.551 1.00 90.80 118 A 1 
ATOM 917  O O   . GLN A 1 118 ? -5.562  -21.490 -9.528  1.00 89.15 118 A 1 
ATOM 918  C CB  . GLN A 1 118 ? -6.192  -22.500 -12.430 1.00 89.77 118 A 1 
ATOM 919  C CG  . GLN A 1 118 ? -7.185  -22.199 -13.558 1.00 83.93 118 A 1 
ATOM 920  C CD  . GLN A 1 118 ? -7.984  -23.427 -13.977 1.00 76.50 118 A 1 
ATOM 921  O OE1 . GLN A 1 118 ? -7.778  -24.542 -13.531 1.00 68.31 118 A 1 
ATOM 922  N NE2 . GLN A 1 118 ? -8.967  -23.252 -14.827 1.00 64.90 118 A 1 
ATOM 923  N N   . LEU A 1 119 ? -3.570  -21.807 -10.541 1.00 90.60 119 A 1 
ATOM 924  C CA  . LEU A 1 119 ? -2.819  -22.091 -9.316  1.00 89.94 119 A 1 
ATOM 925  C C   . LEU A 1 119 ? -2.468  -20.809 -8.556  1.00 89.91 119 A 1 
ATOM 926  O O   . LEU A 1 119 ? -2.375  -20.842 -7.331  1.00 88.31 119 A 1 
ATOM 927  C CB  . LEU A 1 119 ? -1.555  -22.902 -9.649  1.00 89.82 119 A 1 
ATOM 928  C CG  . LEU A 1 119 ? -1.815  -24.267 -10.314 1.00 89.14 119 A 1 
ATOM 929  C CD1 . LEU A 1 119 ? -0.485  -24.976 -10.551 1.00 86.77 119 A 1 
ATOM 930  C CD2 . LEU A 1 119 ? -2.697  -25.180 -9.455  1.00 86.83 119 A 1 
ATOM 931  N N   . GLN A 1 120 ? -2.337  -19.693 -9.271  1.00 91.21 120 A 1 
ATOM 932  C CA  . GLN A 1 120 ? -2.046  -18.395 -8.680  1.00 91.37 120 A 1 
ATOM 933  C C   . GLN A 1 120 ? -3.241  -17.865 -7.894  1.00 91.17 120 A 1 
ATOM 934  O O   . GLN A 1 120 ? -4.396  -17.907 -8.351  1.00 90.04 120 A 1 
ATOM 935  C CB  . GLN A 1 120 ? -1.630  -17.372 -9.749  1.00 91.56 120 A 1 
ATOM 936  C CG  . GLN A 1 120 ? -0.210  -17.600 -10.276 1.00 88.24 120 A 1 
ATOM 937  C CD  . GLN A 1 120 ? -0.035  -18.909 -11.039 1.00 87.72 120 A 1 
ATOM 938  O OE1 . GLN A 1 120 ? -0.856  -19.309 -11.853 1.00 81.20 120 A 1 
ATOM 939  N NE2 . GLN A 1 120 ? 1.028   -19.628 -10.775 1.00 79.52 120 A 1 
ATOM 940  N N   . ASP A 1 121 ? -2.954  -17.295 -6.736  1.00 92.77 121 A 1 
ATOM 941  C CA  . ASP A 1 121 ? -3.976  -16.643 -5.938  1.00 92.56 121 A 1 
ATOM 942  C C   . ASP A 1 121 ? -4.638  -15.481 -6.704  1.00 93.51 121 A 1 
ATOM 943  O O   . ASP A 1 121 ? -4.100  -14.865 -7.635  1.00 93.06 121 A 1 
ATOM 944  C CB  . ASP A 1 121 ? -3.419  -16.225 -4.557  1.00 90.49 121 A 1 
ATOM 945  C CG  . ASP A 1 121 ? -4.513  -16.123 -3.478  1.00 80.20 121 A 1 
ATOM 946  O OD1 . ASP A 1 121 ? -5.645  -15.677 -3.797  1.00 74.85 121 A 1 
ATOM 947  O OD2 . ASP A 1 121 ? -4.247  -16.494 -2.331  1.00 74.11 121 A 1 
ATOM 948  N N   . ARG A 1 122 ? -5.862  -15.178 -6.315  1.00 93.39 122 A 1 
ATOM 949  C CA  . ARG A 1 122 ? -6.686  -14.133 -6.922  1.00 93.80 122 A 1 
ATOM 950  C C   . ARG A 1 122 ? -6.018  -12.759 -6.818  1.00 94.64 122 A 1 
ATOM 951  O O   . ARG A 1 122 ? -6.035  -12.013 -7.789  1.00 94.39 122 A 1 
ATOM 952  C CB  . ARG A 1 122 ? -8.072  -14.191 -6.261  1.00 92.62 122 A 1 
ATOM 953  C CG  . ARG A 1 122 ? -9.104  -13.278 -6.915  1.00 87.54 122 A 1 
ATOM 954  C CD  . ARG A 1 122 ? -10.473 -13.521 -6.273  1.00 88.28 122 A 1 
ATOM 955  N NE  . ARG A 1 122 ? -11.495 -12.571 -6.711  1.00 85.72 122 A 1 
ATOM 956  C CZ  . ARG A 1 122 ? -12.257 -12.609 -7.791  1.00 86.34 122 A 1 
ATOM 957  N NH1 . ARG A 1 122 ? -12.150 -13.539 -8.707  1.00 77.94 122 A 1 
ATOM 958  N NH2 . ARG A 1 122 ? -13.160 -11.686 -7.959  1.00 75.89 122 A 1 
ATOM 959  N N   . HIS A 1 123 ? -5.367  -12.457 -5.706  1.00 93.78 123 A 1 
ATOM 960  C CA  . HIS A 1 123 ? -4.639  -11.200 -5.528  1.00 94.35 123 A 1 
ATOM 961  C C   . HIS A 1 123 ? -3.412  -11.092 -6.443  1.00 95.55 123 A 1 
ATOM 962  O O   . HIS A 1 123 ? -3.158  -10.015 -6.980  1.00 95.51 123 A 1 
ATOM 963  C CB  . HIS A 1 123 ? -4.284  -10.995 -4.048  1.00 92.97 123 A 1 
ATOM 964  C CG  . HIS A 1 123 ? -3.184  -11.881 -3.540  1.00 91.56 123 A 1 
ATOM 965  N ND1 . HIS A 1 123 ? -3.315  -13.135 -3.004  1.00 81.36 123 A 1 
ATOM 966  C CD2 . HIS A 1 123 ? -1.855  -11.564 -3.513  1.00 82.02 123 A 1 
ATOM 967  C CE1 . HIS A 1 123 ? -2.090  -13.577 -2.673  1.00 82.01 123 A 1 
ATOM 968  N NE2 . HIS A 1 123 ? -1.174  -12.652 -2.963  1.00 84.75 123 A 1 
ATOM 969  N N   . THR A 1 124 ? -2.705  -12.190 -6.716  1.00 95.68 124 A 1 
ATOM 970  C CA  . THR A 1 124 ? -1.588  -12.237 -7.676  1.00 95.93 124 A 1 
ATOM 971  C C   . THR A 1 124 ? -2.069  -11.915 -9.086  1.00 96.49 124 A 1 
ATOM 972  O O   . THR A 1 124 ? -1.500  -11.056 -9.759  1.00 96.65 124 A 1 
ATOM 973  C CB  . THR A 1 124 ? -0.894  -13.608 -7.639  1.00 95.51 124 A 1 
ATOM 974  O OG1 . THR A 1 124 ? -0.328  -13.769 -6.366  1.00 93.88 124 A 1 
ATOM 975  C CG2 . THR A 1 124 ? 0.235   -13.738 -8.656  1.00 93.95 124 A 1 
ATOM 976  N N   . ARG A 1 125 ? -3.185  -12.511 -9.516  1.00 96.25 125 A 1 
ATOM 977  C CA  . ARG A 1 125 ? -3.803  -12.220 -10.821 1.00 96.65 125 A 1 
ATOM 978  C C   . ARG A 1 125 ? -4.218  -10.754 -10.953 1.00 97.26 125 A 1 
ATOM 979  O O   . ARG A 1 125 ? -3.974  -10.140 -11.987 1.00 97.43 125 A 1 
ATOM 980  C CB  . ARG A 1 125 ? -4.983  -13.172 -11.046 1.00 96.20 125 A 1 
ATOM 981  C CG  . ARG A 1 125 ? -4.500  -14.614 -11.274 1.00 95.04 125 A 1 
ATOM 982  C CD  . ARG A 1 125 ? -5.669  -15.572 -11.517 1.00 93.26 125 A 1 
ATOM 983  N NE  . ARG A 1 125 ? -6.345  -15.944 -10.263 1.00 88.61 125 A 1 
ATOM 984  C CZ  . ARG A 1 125 ? -7.497  -16.578 -10.161 1.00 86.21 125 A 1 
ATOM 985  N NH1 . ARG A 1 125 ? -8.246  -16.826 -11.197 1.00 79.33 125 A 1 
ATOM 986  N NH2 . ARG A 1 125 ? -7.914  -16.998 -9.001  1.00 80.02 125 A 1 
ATOM 987  N N   . PHE A 1 126 ? -4.779  -10.165 -9.899  1.00 96.53 126 A 1 
ATOM 988  C CA  . PHE A 1 126 ? -5.094  -8.735  -9.892  1.00 97.09 126 A 1 
ATOM 989  C C   . PHE A 1 126 ? -3.841  -7.859  -10.022 1.00 97.74 126 A 1 
ATOM 990  O O   . PHE A 1 126 ? -3.838  -6.917  -10.818 1.00 97.85 126 A 1 
ATOM 991  C CB  . PHE A 1 126 ? -5.844  -8.366  -8.607  1.00 96.85 126 A 1 
ATOM 992  C CG  . PHE A 1 126 ? -7.200  -9.008  -8.385  1.00 96.73 126 A 1 
ATOM 993  C CD1 . PHE A 1 126 ? -7.995  -9.458  -9.452  1.00 96.06 126 A 1 
ATOM 994  C CD2 . PHE A 1 126 ? -7.699  -9.071  -7.066  1.00 95.78 126 A 1 
ATOM 995  C CE1 . PHE A 1 126 ? -9.283  -9.955  -9.212  1.00 95.44 126 A 1 
ATOM 996  C CE2 . PHE A 1 126 ? -8.988  -9.562  -6.827  1.00 95.20 126 A 1 
ATOM 997  C CZ  . PHE A 1 126 ? -9.784  -9.996  -7.900  1.00 95.48 126 A 1 
ATOM 998  N N   . ALA A 1 127 ? -2.773  -8.176  -9.286  1.00 97.20 127 A 1 
ATOM 999  C CA  . ALA A 1 127 ? -1.511  -7.447  -9.348  1.00 97.48 127 A 1 
ATOM 1000 C C   . ALA A 1 127 ? -0.914  -7.465  -10.757 1.00 97.97 127 A 1 
ATOM 1001 O O   . ALA A 1 127 ? -0.509  -6.419  -11.263 1.00 98.14 127 A 1 
ATOM 1002 C CB  . ALA A 1 127 ? -0.530  -8.048  -8.339  1.00 97.26 127 A 1 
ATOM 1003 N N   . LEU A 1 128 ? -0.918  -8.629  -11.411 1.00 97.89 128 A 1 
ATOM 1004 C CA  . LEU A 1 128 ? -0.453  -8.781  -12.785 1.00 97.98 128 A 1 
ATOM 1005 C C   . LEU A 1 128 ? -1.307  -7.977  -13.766 1.00 98.31 128 A 1 
ATOM 1006 O O   . LEU A 1 128 ? -0.756  -7.277  -14.609 1.00 98.22 128 A 1 
ATOM 1007 C CB  . LEU A 1 128 ? -0.454  -10.269 -13.156 1.00 97.50 128 A 1 
ATOM 1008 C CG  . LEU A 1 128 ? 0.635   -11.081 -12.436 1.00 95.77 128 A 1 
ATOM 1009 C CD1 . LEU A 1 128 ? 0.383   -12.560 -12.690 1.00 91.45 128 A 1 
ATOM 1010 C CD2 . LEU A 1 128 ? 2.028   -10.725 -12.935 1.00 90.64 128 A 1 
ATOM 1011 N N   . GLY A 1 129 ? -2.631  -8.003  -13.620 1.00 98.14 129 A 1 
ATOM 1012 C CA  . GLY A 1 129 ? -3.534  -7.203  -14.445 1.00 98.39 129 A 1 
ATOM 1013 C C   . GLY A 1 129 ? -3.267  -5.700  -14.333 1.00 98.63 129 A 1 
ATOM 1014 O O   . GLY A 1 129 ? -3.114  -5.013  -15.345 1.00 98.56 129 A 1 
ATOM 1015 N N   . ALA A 1 130 ? -3.153  -5.194  -13.104 1.00 98.39 130 A 1 
ATOM 1016 C CA  . ALA A 1 130 ? -2.860  -3.785  -12.855 1.00 98.56 130 A 1 
ATOM 1017 C C   . ALA A 1 130 ? -1.435  -3.403  -13.294 1.00 98.63 130 A 1 
ATOM 1018 O O   . ALA A 1 130 ? -1.248  -2.383  -13.954 1.00 98.57 130 A 1 
ATOM 1019 C CB  . ALA A 1 130 ? -3.110  -3.495  -11.370 1.00 98.54 130 A 1 
ATOM 1020 N N   . GLY A 1 131 ? -0.438  -4.236  -12.982 1.00 98.43 131 A 1 
ATOM 1021 C CA  . GLY A 1 131 ? 0.961   -4.015  -13.345 1.00 98.53 131 A 1 
ATOM 1022 C C   . GLY A 1 131 ? 1.188   -4.011  -14.854 1.00 98.65 131 A 1 
ATOM 1023 O O   . GLY A 1 131 ? 1.839   -3.105  -15.373 1.00 98.57 131 A 1 
ATOM 1024 N N   . PHE A 1 132 ? 0.577   -4.951  -15.570 1.00 98.59 132 A 1 
ATOM 1025 C CA  . PHE A 1 132 ? 0.629   -5.006  -17.030 1.00 98.59 132 A 1 
ATOM 1026 C C   . PHE A 1 132 ? 0.050   -3.734  -17.653 1.00 98.65 132 A 1 
ATOM 1027 O O   . PHE A 1 132 ? 0.700   -3.092  -18.476 1.00 98.55 132 A 1 
ATOM 1028 C CB  . PHE A 1 132 ? -0.121  -6.246  -17.509 1.00 98.43 132 A 1 
ATOM 1029 C CG  . PHE A 1 132 ? -0.058  -6.465  -19.006 1.00 98.26 132 A 1 
ATOM 1030 C CD1 . PHE A 1 132 ? -0.976  -5.832  -19.860 1.00 97.42 132 A 1 
ATOM 1031 C CD2 . PHE A 1 132 ? 0.918   -7.327  -19.541 1.00 97.46 132 A 1 
ATOM 1032 C CE1 . PHE A 1 132 ? -0.931  -6.074  -21.241 1.00 96.78 132 A 1 
ATOM 1033 C CE2 . PHE A 1 132 ? 0.957   -7.574  -20.920 1.00 96.61 132 A 1 
ATOM 1034 C CZ  . PHE A 1 132 ? 0.027   -6.952  -21.768 1.00 96.64 132 A 1 
ATOM 1035 N N   . LYS A 1 133 ? -1.141  -3.326  -17.221 1.00 98.58 133 A 1 
ATOM 1036 C CA  . LYS A 1 133 ? -1.764  -2.091  -17.709 1.00 98.54 133 A 1 
ATOM 1037 C C   . LYS A 1 133 ? -0.908  -0.861  -17.413 1.00 98.68 133 A 1 
ATOM 1038 O O   . LYS A 1 133 ? -0.742  -0.024  -18.296 1.00 98.55 133 A 1 
ATOM 1039 C CB  . LYS A 1 133 ? -3.166  -1.947  -17.114 1.00 98.23 133 A 1 
ATOM 1040 C CG  . LYS A 1 133 ? -4.155  -2.929  -17.765 1.00 96.31 133 A 1 
ATOM 1041 C CD  . LYS A 1 133 ? -5.508  -2.873  -17.052 1.00 90.22 133 A 1 
ATOM 1042 C CE  . LYS A 1 133 ? -6.505  -3.851  -17.675 1.00 84.55 133 A 1 
ATOM 1043 N NZ  . LYS A 1 133 ? -7.043  -3.367  -18.967 1.00 74.37 133 A 1 
ATOM 1044 N N   . ALA A 1 134 ? -0.314  -0.769  -16.220 1.00 98.57 134 A 1 
ATOM 1045 C CA  . ALA A 1 134 ? 0.564   0.336   -15.845 1.00 98.72 134 A 1 
ATOM 1046 C C   . ALA A 1 134 ? 1.848   0.384   -16.692 1.00 98.76 134 A 1 
ATOM 1047 O O   . ALA A 1 134 ? 2.243   1.455   -17.154 1.00 98.68 134 A 1 
ATOM 1048 C CB  . ALA A 1 134 ? 0.872   0.220   -14.348 1.00 98.73 134 A 1 
ATOM 1049 N N   . MET A 1 135 ? 2.482   -0.756  -16.954 1.00 98.79 135 A 1 
ATOM 1050 C CA  . MET A 1 135 ? 3.684   -0.849  -17.794 1.00 98.79 135 A 1 
ATOM 1051 C C   . MET A 1 135 ? 3.403   -0.514  -19.265 1.00 98.75 135 A 1 
ATOM 1052 O O   . MET A 1 135 ? 4.215   0.148   -19.916 1.00 98.58 135 A 1 
ATOM 1053 C CB  . MET A 1 135 ? 4.288   -2.257  -17.669 1.00 98.76 135 A 1 
ATOM 1054 C CG  . MET A 1 135 ? 5.020   -2.461  -16.338 1.00 98.27 135 A 1 
ATOM 1055 S SD  . MET A 1 135 ? 6.520   -1.456  -16.146 1.00 98.31 135 A 1 
ATOM 1056 C CE  . MET A 1 135 ? 7.656   -2.328  -17.258 1.00 95.85 135 A 1 
ATOM 1057 N N   . VAL A 1 136 ? 2.238   -0.928  -19.775 1.00 98.66 136 A 1 
ATOM 1058 C CA  . VAL A 1 136 ? 1.777   -0.557  -21.122 1.00 98.63 136 A 1 
ATOM 1059 C C   . VAL A 1 136 ? 1.467   0.940   -21.196 1.00 98.64 136 A 1 
ATOM 1060 O O   . VAL A 1 136 ? 1.933   1.606   -22.116 1.00 98.46 136 A 1 
ATOM 1061 C CB  . VAL A 1 136 ? 0.563   -1.415  -21.536 1.00 98.52 136 A 1 
ATOM 1062 C CG1 . VAL A 1 136 ? -0.073  -0.943  -22.852 1.00 97.73 136 A 1 
ATOM 1063 C CG2 . VAL A 1 136 ? 0.977   -2.879  -21.742 1.00 97.62 136 A 1 
ATOM 1064 N N   . ASP A 1 137 ? 0.739   1.487   -20.225 1.00 98.65 137 A 1 
ATOM 1065 C CA  . ASP A 1 137 ? 0.419   2.926   -20.162 1.00 98.68 137 A 1 
ATOM 1066 C C   . ASP A 1 137 ? 1.679   3.802   -20.046 1.00 98.71 137 A 1 
ATOM 1067 O O   . ASP A 1 137 ? 1.766   4.864   -20.675 1.00 98.44 137 A 1 
ATOM 1068 C CB  . ASP A 1 137 ? -0.538  3.176   -18.987 1.00 98.59 137 A 1 
ATOM 1069 C CG  . ASP A 1 137 ? -0.909  4.656   -18.810 1.00 98.57 137 A 1 
ATOM 1070 O OD1 . ASP A 1 137 ? -1.316  5.338   -19.781 1.00 97.08 137 A 1 
ATOM 1071 O OD2 . ASP A 1 137 ? -0.791  5.162   -17.677 1.00 97.23 137 A 1 
ATOM 1072 N N   . ALA A 1 138 ? 2.698   3.323   -19.331 1.00 98.63 138 A 1 
ATOM 1073 C CA  . ALA A 1 138 ? 4.005   3.972   -19.258 1.00 98.60 138 A 1 
ATOM 1074 C C   . ALA A 1 138 ? 4.800   3.916   -20.577 1.00 98.53 138 A 1 
ATOM 1075 O O   . ALA A 1 138 ? 5.844   4.561   -20.678 1.00 98.04 138 A 1 
ATOM 1076 C CB  . ALA A 1 138 ? 4.804   3.337   -18.112 1.00 98.53 138 A 1 
ATOM 1077 N N   . GLY A 1 139 ? 4.360   3.141   -21.567 1.00 98.49 139 A 1 
ATOM 1078 C CA  . GLY A 1 139 ? 5.105   2.907   -22.807 1.00 98.35 139 A 1 
ATOM 1079 C C   . GLY A 1 139 ? 6.387   2.086   -22.608 1.00 98.40 139 A 1 
ATOM 1080 O O   . GLY A 1 139 ? 7.313   2.187   -23.411 1.00 97.54 139 A 1 
ATOM 1081 N N   . LEU A 1 140 ? 6.465   1.310   -21.535 1.00 98.44 140 A 1 
ATOM 1082 C CA  . LEU A 1 140 ? 7.605   0.445   -21.216 1.00 98.45 140 A 1 
ATOM 1083 C C   . LEU A 1 140 ? 7.411   -0.990  -21.720 1.00 98.35 140 A 1 
ATOM 1084 O O   . LEU A 1 140 ? 8.397   -1.683  -21.961 1.00 97.74 140 A 1 
ATOM 1085 C CB  . LEU A 1 140 ? 7.845   0.466   -19.696 1.00 98.44 140 A 1 
ATOM 1086 C CG  . LEU A 1 140 ? 8.353   1.811   -19.153 1.00 98.23 140 A 1 
ATOM 1087 C CD1 . LEU A 1 140 ? 8.396   1.760   -17.626 1.00 97.59 140 A 1 
ATOM 1088 C CD2 . LEU A 1 140 ? 9.760   2.144   -19.653 1.00 97.51 140 A 1 
ATOM 1089 N N   . TRP A 1 141 ? 6.166   -1.413  -21.921 1.00 98.47 141 A 1 
ATOM 1090 C CA  . TRP A 1 141 ? 5.819   -2.774  -22.329 1.00 98.42 141 A 1 
ATOM 1091 C C   . TRP A 1 141 ? 4.918   -2.800  -23.569 1.00 98.43 141 A 1 
ATOM 1092 O O   . TRP A 1 141 ? 3.921   -2.076  -23.641 1.00 98.01 141 A 1 
ATOM 1093 C CB  . TRP A 1 141 ? 5.165   -3.494  -21.151 1.00 98.19 141 A 1 
ATOM 1094 C CG  . TRP A 1 141 ? 5.126   -4.981  -21.290 1.00 97.97 141 A 1 
ATOM 1095 C CD1 . TRP A 1 141 ? 4.036   -5.734  -21.559 1.00 97.06 141 A 1 
ATOM 1096 C CD2 . TRP A 1 141 ? 6.236   -5.915  -21.165 1.00 97.78 141 A 1 
ATOM 1097 N NE1 . TRP A 1 141 ? 4.386   -7.066  -21.591 1.00 96.62 141 A 1 
ATOM 1098 C CE2 . TRP A 1 141 ? 5.733   -7.240  -21.352 1.00 97.16 141 A 1 
ATOM 1099 C CE3 . TRP A 1 141 ? 7.616   -5.784  -20.913 1.00 96.85 141 A 1 
ATOM 1100 C CZ2 . TRP A 1 141 ? 6.555   -8.373  -21.278 1.00 96.00 141 A 1 
ATOM 1101 C CZ3 . TRP A 1 141 ? 8.449   -6.917  -20.841 1.00 95.79 141 A 1 
ATOM 1102 C CH2 . TRP A 1 141 ? 7.921   -8.207  -21.017 1.00 95.33 141 A 1 
ATOM 1103 N N   . ASP A 1 142 ? 5.262   -3.626  -24.546 1.00 98.04 142 A 1 
ATOM 1104 C CA  . ASP A 1 142 ? 4.440   -3.907  -25.728 1.00 97.91 142 A 1 
ATOM 1105 C C   . ASP A 1 142 ? 3.480   -5.060  -25.409 1.00 97.70 142 A 1 
ATOM 1106 O O   . ASP A 1 142 ? 3.891   -6.217  -25.289 1.00 96.93 142 A 1 
ATOM 1107 C CB  . ASP A 1 142 ? 5.342   -4.188  -26.943 1.00 97.68 142 A 1 
ATOM 1108 C CG  . ASP A 1 142 ? 4.595   -4.381  -28.273 1.00 97.26 142 A 1 
ATOM 1109 O OD1 . ASP A 1 142 ? 3.479   -4.951  -28.282 1.00 94.85 142 A 1 
ATOM 1110 O OD2 . ASP A 1 142 ? 5.166   -4.021  -29.338 1.00 94.20 142 A 1 
ATOM 1111 N N   . ALA A 1 143 ? 2.198   -4.735  -25.291 1.00 96.95 143 A 1 
ATOM 1112 C CA  . ALA A 1 143 ? 1.148   -5.689  -24.949 1.00 96.23 143 A 1 
ATOM 1113 C C   . ALA A 1 143 ? 0.998   -6.824  -25.971 1.00 95.78 143 A 1 
ATOM 1114 O O   . ALA A 1 143 ? 0.665   -7.948  -25.607 1.00 94.09 143 A 1 
ATOM 1115 C CB  . ALA A 1 143 ? -0.169  -4.909  -24.823 1.00 95.66 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 1.227   -6.528  -27.254 1.00 96.46 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 1.031   -7.494  -28.338 1.00 95.69 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 2.198   -8.474  -28.462 1.00 95.75 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 1.991   -9.656  -28.727 1.00 94.26 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 0.796   -6.758  -29.659 1.00 95.14 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 1.945   -6.098  -30.151 1.00 86.96 144 A 1 
ATOM 1122 N N   . LYS A 1 145 ? 3.420   -7.979  -28.239 1.00 96.18 145 A 1 
ATOM 1123 C CA  . LYS A 1 145 ? 4.649   -8.780  -28.334 1.00 96.04 145 A 1 
ATOM 1124 C C   . LYS A 1 145 ? 5.068   -9.403  -27.008 1.00 96.24 145 A 1 
ATOM 1125 O O   . LYS A 1 145 ? 5.977   -10.229 -27.021 1.00 94.93 145 A 1 
ATOM 1126 C CB  . LYS A 1 145 ? 5.790   -7.920  -28.884 1.00 96.00 145 A 1 
ATOM 1127 C CG  . LYS A 1 145 ? 5.502   -7.393  -30.292 1.00 93.62 145 A 1 
ATOM 1128 C CD  . LYS A 1 145 ? 6.730   -6.623  -30.787 1.00 90.46 145 A 1 
ATOM 1129 C CE  . LYS A 1 145 ? 6.361   -5.793  -32.014 1.00 85.89 145 A 1 
ATOM 1130 N NZ  . LYS A 1 145 ? 6.718   -4.381  -31.772 1.00 76.81 145 A 1 
ATOM 1131 N N   . LYS A 1 146 ? 4.454   -8.984  -25.904 1.00 96.33 146 A 1 
ATOM 1132 C CA  . LYS A 1 146 ? 4.836   -9.352  -24.533 1.00 95.65 146 A 1 
ATOM 1133 C C   . LYS A 1 146 ? 6.341   -9.166  -24.296 1.00 96.33 146 A 1 
ATOM 1134 O O   . LYS A 1 146 ? 7.049   -10.075 -23.884 1.00 94.51 146 A 1 
ATOM 1135 C CB  . LYS A 1 146 ? 4.339   -10.763 -24.187 1.00 94.20 146 A 1 
ATOM 1136 C CG  . LYS A 1 146 ? 2.815   -10.916 -24.279 1.00 91.23 146 A 1 
ATOM 1137 C CD  . LYS A 1 146 ? 2.410   -12.297 -23.750 1.00 83.95 146 A 1 
ATOM 1138 C CE  . LYS A 1 146 ? 0.897   -12.488 -23.775 1.00 79.29 146 A 1 
ATOM 1139 N NZ  . LYS A 1 146 ? 0.512   -13.752 -23.105 1.00 69.22 146 A 1 
ATOM 1140 N N   . SER A 1 147 ? 6.841   -7.980  -24.639 1.00 96.18 147 A 1 
ATOM 1141 C CA  . SER A 1 147 ? 8.263   -7.640  -24.566 1.00 96.71 147 A 1 
ATOM 1142 C C   . SER A 1 147 ? 8.453   -6.150  -24.281 1.00 97.53 147 A 1 
ATOM 1143 O O   . SER A 1 147 ? 7.505   -5.366  -24.363 1.00 97.27 147 A 1 
ATOM 1144 C CB  . SER A 1 147 ? 8.972   -8.046  -25.863 1.00 96.01 147 A 1 
ATOM 1145 O OG  . SER A 1 147 ? 8.450   -7.338  -26.976 1.00 95.72 147 A 1 
ATOM 1146 N N   . LYS A 1 148 ? 9.686   -5.744  -23.962 1.00 97.34 148 A 1 
ATOM 1147 C CA  . LYS A 1 148 ? 10.019  -4.343  -23.687 1.00 97.62 148 A 1 
ATOM 1148 C C   . LYS A 1 148 ? 9.706   -3.459  -24.901 1.00 97.64 148 A 1 
ATOM 1149 O O   . LYS A 1 148 ? 10.275  -3.650  -25.971 1.00 97.02 148 A 1 
ATOM 1150 C CB  . LYS A 1 148 ? 11.497  -4.216  -23.280 1.00 97.54 148 A 1 
ATOM 1151 C CG  . LYS A 1 148 ? 11.814  -5.005  -22.002 1.00 97.24 148 A 1 
ATOM 1152 C CD  . LYS A 1 148 ? 13.289  -4.883  -21.600 1.00 96.78 148 A 1 
ATOM 1153 C CE  . LYS A 1 148 ? 13.527  -5.808  -20.406 1.00 95.23 148 A 1 
ATOM 1154 N NZ  . LYS A 1 148 ? 14.954  -5.924  -20.045 1.00 93.32 148 A 1 
ATOM 1155 N N   . ALA A 1 149 ? 8.831   -2.466  -24.733 1.00 97.47 149 A 1 
ATOM 1156 C CA  . ALA A 1 149 ? 8.594   -1.414  -25.717 1.00 97.24 149 A 1 
ATOM 1157 C C   . ALA A 1 149 ? 9.701   -0.347  -25.685 1.00 97.38 149 A 1 
ATOM 1158 O O   . ALA A 1 149 ? 10.023  0.258   -26.705 1.00 95.90 149 A 1 
ATOM 1159 C CB  . ALA A 1 149 ? 7.219   -0.789  -25.447 1.00 96.91 149 A 1 
ATOM 1160 N N   . PHE A 1 150 ? 10.311  -0.150  -24.514 1.00 97.15 150 A 1 
ATOM 1161 C CA  . PHE A 1 150 ? 11.500  0.673   -24.313 1.00 96.79 150 A 1 
ATOM 1162 C C   . PHE A 1 150 ? 12.620  -0.194  -23.708 1.00 97.23 150 A 1 
ATOM 1163 O O   . PHE A 1 150 ? 12.346  -0.959  -22.782 1.00 96.84 150 A 1 
ATOM 1164 C CB  . PHE A 1 150 ? 11.135  1.861   -23.408 1.00 96.30 150 A 1 
ATOM 1165 C CG  . PHE A 1 150 ? 12.311  2.754   -23.082 1.00 96.32 150 A 1 
ATOM 1166 C CD1 . PHE A 1 150 ? 13.011  2.586   -21.876 1.00 94.08 150 A 1 
ATOM 1167 C CD2 . PHE A 1 150 ? 12.738  3.724   -24.007 1.00 94.99 150 A 1 
ATOM 1168 C CE1 . PHE A 1 150 ? 14.138  3.378   -21.598 1.00 93.23 150 A 1 
ATOM 1169 C CE2 . PHE A 1 150 ? 13.863  4.516   -23.730 1.00 93.29 150 A 1 
ATOM 1170 C CZ  . PHE A 1 150 ? 14.566  4.342   -22.525 1.00 93.40 150 A 1 
ATOM 1171 N N   . PRO A 1 151 ? 13.877  -0.092  -24.194 1.00 97.33 151 A 1 
ATOM 1172 C CA  . PRO A 1 151 ? 14.978  -0.926  -23.714 1.00 97.09 151 A 1 
ATOM 1173 C C   . PRO A 1 151 ? 15.513  -0.438  -22.356 1.00 97.36 151 A 1 
ATOM 1174 O O   . PRO A 1 151 ? 16.636  0.055   -22.260 1.00 96.12 151 A 1 
ATOM 1175 C CB  . PRO A 1 151 ? 16.016  -0.875  -24.843 1.00 96.48 151 A 1 
ATOM 1176 C CG  . PRO A 1 151 ? 15.842  0.534   -25.405 1.00 94.99 151 A 1 
ATOM 1177 C CD  . PRO A 1 151 ? 14.329  0.751   -25.302 1.00 97.27 151 A 1 
ATOM 1178 N N   . TYR A 1 152 ? 14.692  -0.530  -21.312 1.00 97.50 152 A 1 
ATOM 1179 C CA  . TYR A 1 152 ? 15.114  -0.235  -19.944 1.00 97.55 152 A 1 
ATOM 1180 C C   . TYR A 1 152 ? 16.117  -1.277  -19.434 1.00 97.75 152 A 1 
ATOM 1181 O O   . TYR A 1 152 ? 16.081  -2.449  -19.832 1.00 97.20 152 A 1 
ATOM 1182 C CB  . TYR A 1 152 ? 13.904  -0.091  -19.007 1.00 97.33 152 A 1 
ATOM 1183 C CG  . TYR A 1 152 ? 12.964  -1.282  -18.961 1.00 97.91 152 A 1 
ATOM 1184 C CD1 . TYR A 1 152 ? 11.761  -1.249  -19.696 1.00 96.65 152 A 1 
ATOM 1185 C CD2 . TYR A 1 152 ? 13.263  -2.413  -18.170 1.00 96.96 152 A 1 
ATOM 1186 C CE1 . TYR A 1 152 ? 10.869  -2.331  -19.646 1.00 96.21 152 A 1 
ATOM 1187 C CE2 . TYR A 1 152 ? 12.375  -3.502  -18.125 1.00 96.29 152 A 1 
ATOM 1188 C CZ  . TYR A 1 152 ? 11.173  -3.461  -18.862 1.00 97.33 152 A 1 
ATOM 1189 O OH  . TYR A 1 152 ? 10.310  -4.510  -18.817 1.00 96.52 152 A 1 
ATOM 1190 N N   . ASP A 1 153 ? 17.007  -0.824  -18.555 1.00 97.25 153 A 1 
ATOM 1191 C CA  . ASP A 1 153 ? 17.968  -1.684  -17.866 1.00 97.52 153 A 1 
ATOM 1192 C C   . ASP A 1 153 ? 17.247  -2.526  -16.802 1.00 97.77 153 A 1 
ATOM 1193 O O   . ASP A 1 153 ? 16.683  -1.980  -15.851 1.00 97.30 153 A 1 
ATOM 1194 C CB  . ASP A 1 153 ? 19.073  -0.807  -17.271 1.00 97.22 153 A 1 
ATOM 1195 C CG  . ASP A 1 153 ? 20.202  -1.605  -16.614 1.00 96.77 153 A 1 
ATOM 1196 O OD1 . ASP A 1 153 ? 20.072  -2.844  -16.512 1.00 94.79 153 A 1 
ATOM 1197 O OD2 . ASP A 1 153 ? 21.197  -0.947  -16.245 1.00 93.77 153 A 1 
ATOM 1198 N N   . SER A 1 154 ? 17.261  -3.849  -16.973 1.00 97.36 154 A 1 
ATOM 1199 C CA  . SER A 1 154 ? 16.631  -4.787  -16.037 1.00 97.47 154 A 1 
ATOM 1200 C C   . SER A 1 154 ? 17.212  -4.745  -14.623 1.00 97.51 154 A 1 
ATOM 1201 O O   . SER A 1 154 ? 16.497  -5.036  -13.671 1.00 96.56 154 A 1 
ATOM 1202 C CB  . SER A 1 154 ? 16.752  -6.211  -16.572 1.00 97.04 154 A 1 
ATOM 1203 O OG  . SER A 1 154 ? 15.777  -6.447  -17.565 1.00 94.91 154 A 1 
ATOM 1204 N N   . GLU A 1 155 ? 18.474  -4.342  -14.471 1.00 97.40 155 A 1 
ATOM 1205 C CA  . GLU A 1 155 ? 19.101  -4.190  -13.152 1.00 97.41 155 A 1 
ATOM 1206 C C   . GLU A 1 155 ? 18.658  -2.899  -12.433 1.00 97.60 155 A 1 
ATOM 1207 O O   . GLU A 1 155 ? 18.869  -2.735  -11.233 1.00 96.56 155 A 1 
ATOM 1208 C CB  . GLU A 1 155 ? 20.631  -4.198  -13.313 1.00 97.21 155 A 1 
ATOM 1209 C CG  . GLU A 1 155 ? 21.197  -5.483  -13.944 1.00 94.82 155 A 1 
ATOM 1210 C CD  . GLU A 1 155 ? 20.989  -6.750  -13.091 1.00 92.61 155 A 1 
ATOM 1211 O OE1 . GLU A 1 155 ? 21.020  -7.849  -13.686 1.00 83.10 155 A 1 
ATOM 1212 O OE2 . GLU A 1 155 ? 20.858  -6.619  -11.857 1.00 84.78 155 A 1 
ATOM 1213 N N   . ARG A 1 156 ? 18.041  -1.964  -13.175 1.00 97.80 156 A 1 
ATOM 1214 C CA  . ARG A 1 156 ? 17.606  -0.651  -12.668 1.00 97.98 156 A 1 
ATOM 1215 C C   . ARG A 1 156 ? 16.090  -0.467  -12.671 1.00 98.24 156 A 1 
ATOM 1216 O O   . ARG A 1 156 ? 15.600  0.660   -12.559 1.00 97.77 156 A 1 
ATOM 1217 C CB  . ARG A 1 156 ? 18.345  0.472   -13.411 1.00 97.57 156 A 1 
ATOM 1218 C CG  . ARG A 1 156 ? 19.862  0.401   -13.162 1.00 96.06 156 A 1 
ATOM 1219 C CD  . ARG A 1 156 ? 20.580  1.660   -13.628 1.00 95.00 156 A 1 
ATOM 1220 N NE  . ARG A 1 156 ? 20.155  2.869   -12.898 1.00 93.09 156 A 1 
ATOM 1221 C CZ  . ARG A 1 156 ? 20.523  3.283   -11.699 1.00 93.69 156 A 1 
ATOM 1222 N NH1 . ARG A 1 156 ? 21.377  2.643   -10.960 1.00 87.04 156 A 1 
ATOM 1223 N NH2 . ARG A 1 156 ? 20.027  4.383   -11.218 1.00 87.84 156 A 1 
ATOM 1224 N N   . ILE A 1 157 ? 15.345  -1.569  -12.755 1.00 97.96 157 A 1 
ATOM 1225 C CA  . ILE A 1 157 ? 13.902  -1.625  -12.512 1.00 98.21 157 A 1 
ATOM 1226 C C   . ILE A 1 157 ? 13.621  -2.584  -11.354 1.00 98.21 157 A 1 
ATOM 1227 O O   . ILE A 1 157 ? 14.088  -3.718  -11.350 1.00 97.65 157 A 1 
ATOM 1228 C CB  . ILE A 1 157 ? 13.106  -1.939  -13.797 1.00 97.85 157 A 1 
ATOM 1229 C CG1 . ILE A 1 157 ? 11.590  -1.945  -13.501 1.00 95.07 157 A 1 
ATOM 1230 C CG2 . ILE A 1 157 ? 13.547  -3.250  -14.463 1.00 95.40 157 A 1 
ATOM 1231 C CD1 . ILE A 1 157 ? 10.707  -2.008  -14.754 1.00 94.06 157 A 1 
ATOM 1232 N N   . GLY A 1 158 ? 12.863  -2.115  -10.374 1.00 97.93 158 A 1 
ATOM 1233 C CA  . GLY A 1 158 ? 12.473  -2.902  -9.209  1.00 97.96 158 A 1 
ATOM 1234 C C   . GLY A 1 158 ? 10.961  -3.015  -9.044  1.00 98.34 158 A 1 
ATOM 1235 O O   . GLY A 1 158 ? 10.183  -2.333  -9.721  1.00 98.25 158 A 1 
ATOM 1236 N N   . ILE A 1 159 ? 10.557  -3.868  -8.110  1.00 98.06 159 A 1 
ATOM 1237 C CA  . ILE A 1 159 ? 9.162   -4.087  -7.720  1.00 98.06 159 A 1 
ATOM 1238 C C   . ILE A 1 159 ? 9.004   -3.765  -6.237  1.00 98.06 159 A 1 
ATOM 1239 O O   . ILE A 1 159 ? 9.813   -4.188  -5.415  1.00 97.12 159 A 1 
ATOM 1240 C CB  . ILE A 1 159 ? 8.720   -5.539  -8.003  1.00 97.03 159 A 1 
ATOM 1241 C CG1 . ILE A 1 159 ? 9.085   -6.058  -9.411  1.00 93.61 159 A 1 
ATOM 1242 C CG2 . ILE A 1 159 ? 7.207   -5.696  -7.752  1.00 95.49 159 A 1 
ATOM 1243 C CD1 . ILE A 1 159 ? 8.435   -5.320  -10.574 1.00 85.45 159 A 1 
ATOM 1244 N N   . TYR A 1 160 ? 7.938   -3.055  -5.882  1.00 97.10 160 A 1 
ATOM 1245 C CA  . TYR A 1 160 ? 7.514   -2.935  -4.491  1.00 97.36 160 A 1 
ATOM 1246 C C   . TYR A 1 160 ? 6.000   -3.100  -4.391  1.00 97.31 160 A 1 
ATOM 1247 O O   . TYR A 1 160 ? 5.243   -2.225  -4.815  1.00 96.73 160 A 1 
ATOM 1248 C CB  . TYR A 1 160 ? 8.014   -1.622  -3.876  1.00 96.97 160 A 1 
ATOM 1249 C CG  . TYR A 1 160 ? 8.219   -1.660  -2.365  1.00 96.48 160 A 1 
ATOM 1250 C CD1 . TYR A 1 160 ? 7.297   -2.284  -1.502  1.00 93.42 160 A 1 
ATOM 1251 C CD2 . TYR A 1 160 ? 9.380   -1.076  -1.818  1.00 93.00 160 A 1 
ATOM 1252 C CE1 . TYR A 1 160 ? 7.536   -2.340  -0.116  1.00 91.14 160 A 1 
ATOM 1253 C CE2 . TYR A 1 160 ? 9.619   -1.124  -0.430  1.00 90.01 160 A 1 
ATOM 1254 C CZ  . TYR A 1 160 ? 8.698   -1.758  0.422   1.00 91.09 160 A 1 
ATOM 1255 O OH  . TYR A 1 160 ? 8.935   -1.806  1.753   1.00 89.42 160 A 1 
ATOM 1256 N N   . THR A 1 161 ? 5.545   -4.198  -3.798  1.00 96.38 161 A 1 
ATOM 1257 C CA  . THR A 1 161 ? 4.113   -4.434  -3.575  1.00 95.83 161 A 1 
ATOM 1258 C C   . THR A 1 161 ? 3.740   -4.308  -2.104  1.00 95.22 161 A 1 
ATOM 1259 O O   . THR A 1 161 ? 4.421   -4.817  -1.215  1.00 93.40 161 A 1 
ATOM 1260 C CB  . THR A 1 161 ? 3.626   -5.772  -4.143  1.00 94.88 161 A 1 
ATOM 1261 O OG1 . THR A 1 161 ? 4.314   -6.853  -3.573  1.00 90.05 161 A 1 
ATOM 1262 C CG2 . THR A 1 161 ? 3.798   -5.832  -5.662  1.00 89.22 161 A 1 
ATOM 1263 N N   . GLY A 1 162 ? 2.614   -3.657  -1.838  1.00 93.47 162 A 1 
ATOM 1264 C CA  . GLY A 1 162 ? 1.848   -3.857  -0.620  1.00 90.96 162 A 1 
ATOM 1265 C C   . GLY A 1 162 ? 0.808   -4.933  -0.892  1.00 88.90 162 A 1 
ATOM 1266 O O   . GLY A 1 162 ? -0.246  -4.635  -1.444  1.00 82.43 162 A 1 
ATOM 1267 N N   . ALA A 1 163 ? 1.109   -6.163  -0.557  1.00 88.54 163 A 1 
ATOM 1268 C CA  . ALA A 1 163 ? 0.161   -7.258  -0.680  1.00 83.04 163 A 1 
ATOM 1269 C C   . ALA A 1 163 ? -0.286  -7.709  0.708   1.00 80.84 163 A 1 
ATOM 1270 O O   . ALA A 1 163 ? 0.343   -7.395  1.722   1.00 72.64 163 A 1 
ATOM 1271 C CB  . ALA A 1 163 ? 0.758   -8.376  -1.538  1.00 76.13 163 A 1 
ATOM 1272 N N   . GLY A 1 164 ? -1.404  -8.412  0.749   1.00 81.50 164 A 1 
ATOM 1273 C CA  . GLY A 1 164 ? -1.947  -8.972  1.973   1.00 76.45 164 A 1 
ATOM 1274 C C   . GLY A 1 164 ? -2.435  -10.395 1.755   1.00 76.72 164 A 1 
ATOM 1275 O O   . GLY A 1 164 ? -2.021  -11.067 0.816   1.00 69.42 164 A 1 
ATOM 1276 N N   . GLU A 1 165 ? -3.320  -10.835 2.630   1.00 78.86 165 A 1 
ATOM 1277 C CA  . GLU A 1 165 ? -3.907  -12.168 2.573   1.00 77.28 165 A 1 
ATOM 1278 C C   . GLU A 1 165 ? -4.761  -12.335 1.309   1.00 77.11 165 A 1 
ATOM 1279 O O   . GLU A 1 165 ? -5.628  -11.505 1.007   1.00 69.92 165 A 1 
ATOM 1280 C CB  . GLU A 1 165 ? -4.710  -12.372 3.865   1.00 70.83 165 A 1 
ATOM 1281 C CG  . GLU A 1 165 ? -5.206  -13.810 4.065   1.00 62.20 165 A 1 
ATOM 1282 C CD  . GLU A 1 165 ? -5.944  -14.007 5.402   1.00 58.47 165 A 1 
ATOM 1283 O OE1 . GLU A 1 165 ? -6.400  -15.147 5.650   1.00 54.01 165 A 1 
ATOM 1284 O OE2 . GLU A 1 165 ? -6.073  -13.025 6.173   1.00 51.88 165 A 1 
ATOM 1285 N N   . GLY A 1 166 ? -4.514  -13.409 0.579   1.00 76.66 166 A 1 
ATOM 1286 C CA  . GLY A 1 166 ? -5.357  -13.871 -0.512  1.00 75.09 166 A 1 
ATOM 1287 C C   . GLY A 1 166 ? -6.409  -14.868 -0.038  1.00 75.88 166 A 1 
ATOM 1288 O O   . GLY A 1 166 ? -6.634  -15.058 1.163   1.00 72.99 166 A 1 
ATOM 1289 N N   . LYS A 1 167 ? -7.085  -15.522 -0.984  1.00 75.92 167 A 1 
ATOM 1290 C CA  . LYS A 1 167 ? -8.095  -16.537 -0.672  1.00 74.48 167 A 1 
ATOM 1291 C C   . LYS A 1 167 ? -7.458  -17.734 0.036   1.00 75.19 167 A 1 
ATOM 1292 O O   . LYS A 1 167 ? -6.744  -18.513 -0.585  1.00 70.88 167 A 1 
ATOM 1293 C CB  . LYS A 1 167 ? -8.800  -16.974 -1.964  1.00 69.99 167 A 1 
ATOM 1294 C CG  . LYS A 1 167 ? -9.896  -18.016 -1.675  1.00 64.20 167 A 1 
ATOM 1295 C CD  . LYS A 1 167 ? -10.465 -18.590 -2.977  1.00 63.08 167 A 1 
ATOM 1296 C CE  . LYS A 1 167 ? -11.439 -19.716 -2.616  1.00 57.12 167 A 1 
ATOM 1297 N NZ  . LYS A 1 167 ? -11.842 -20.499 -3.810  1.00 51.44 167 A 1 
ATOM 1298 N N   . GLN A 1 168 ? -7.823  -17.957 1.290   1.00 73.14 168 A 1 
ATOM 1299 C CA  . GLN A 1 168 ? -7.467  -19.171 2.018   1.00 71.64 168 A 1 
ATOM 1300 C C   . GLN A 1 168 ? -8.407  -20.323 1.624   1.00 73.03 168 A 1 
ATOM 1301 O O   . GLN A 1 168 ? -9.635  -20.192 1.690   1.00 68.39 168 A 1 
ATOM 1302 C CB  . GLN A 1 168 ? -7.498  -18.904 3.528   1.00 67.21 168 A 1 
ATOM 1303 C CG  . GLN A 1 168 ? -6.562  -17.761 3.964   1.00 61.16 168 A 1 
ATOM 1304 C CD  . GLN A 1 168 ? -5.101  -18.022 3.621   1.00 55.64 168 A 1 
ATOM 1305 O OE1 . GLN A 1 168 ? -4.604  -19.134 3.704   1.00 52.71 168 A 1 
ATOM 1306 N NE2 . GLN A 1 168 ? -4.364  -17.017 3.217   1.00 48.62 168 A 1 
ATOM 1307 N N   . ASP A 1 169 ? -7.844  -21.455 1.204   1.00 70.81 169 A 1 
ATOM 1308 C CA  . ASP A 1 169 ? -8.593  -22.673 0.879   1.00 71.07 169 A 1 
ATOM 1309 C C   . ASP A 1 169 ? -8.542  -23.660 2.050   1.00 73.87 169 A 1 
ATOM 1310 O O   . ASP A 1 169 ? -7.619  -24.462 2.193   1.00 72.02 169 A 1 
ATOM 1311 C CB  . ASP A 1 169 ? -8.088  -23.286 -0.438  1.00 66.41 169 A 1 
ATOM 1312 C CG  . ASP A 1 169 ? -8.999  -24.402 -0.971  1.00 61.39 169 A 1 
ATOM 1313 O OD1 . ASP A 1 169 ? -9.917  -24.847 -0.235  1.00 58.69 169 A 1 
ATOM 1314 O OD2 . ASP A 1 169 ? -8.807  -24.748 -2.164  1.00 56.62 169 A 1 
ATOM 1315 N N   . PHE A 1 170 ? -9.568  -23.617 2.893   1.00 78.36 170 A 1 
ATOM 1316 C CA  . PHE A 1 170 ? -9.659  -24.492 4.064   1.00 79.93 170 A 1 
ATOM 1317 C C   . PHE A 1 170 ? -10.157 -25.913 3.752   1.00 84.69 170 A 1 
ATOM 1318 O O   . PHE A 1 170 ? -10.291 -26.719 4.676   1.00 83.91 170 A 1 
ATOM 1319 C CB  . PHE A 1 170 ? -10.505 -23.813 5.146   1.00 74.96 170 A 1 
ATOM 1320 C CG  . PHE A 1 170 ? -9.870  -22.552 5.692   1.00 71.43 170 A 1 
ATOM 1321 C CD1 . PHE A 1 170 ? -8.783  -22.644 6.582   1.00 67.84 170 A 1 
ATOM 1322 C CD2 . PHE A 1 170 ? -10.332 -21.291 5.280   1.00 66.00 170 A 1 
ATOM 1323 C CE1 . PHE A 1 170 ? -8.160  -21.482 7.058   1.00 61.22 170 A 1 
ATOM 1324 C CE2 . PHE A 1 170 ? -9.706  -20.127 5.754   1.00 61.53 170 A 1 
ATOM 1325 C CZ  . PHE A 1 170 ? -8.619  -20.221 6.642   1.00 60.32 170 A 1 
ATOM 1326 N N   . GLY A 1 171 ? -10.436 -26.252 2.487   1.00 83.01 171 A 1 
ATOM 1327 C CA  . GLY A 1 171 ? -10.872 -27.592 2.083   1.00 85.78 171 A 1 
ATOM 1328 C C   . GLY A 1 171 ? -9.833  -28.652 2.450   1.00 89.89 171 A 1 
ATOM 1329 O O   . GLY A 1 171 ? -10.107 -29.524 3.279   1.00 90.47 171 A 1 
ATOM 1330 N N   . HIS A 1 172 ? -8.619  -28.487 1.934   1.00 86.09 172 A 1 
ATOM 1331 C CA  . HIS A 1 172 ? -7.505  -29.390 2.243   1.00 88.22 172 A 1 
ATOM 1332 C C   . HIS A 1 172 ? -7.138  -29.382 3.733   1.00 90.55 172 A 1 
ATOM 1333 O O   . HIS A 1 172 ? -6.915  -30.443 4.315   1.00 90.76 172 A 1 
ATOM 1334 C CB  . HIS A 1 172 ? -6.286  -28.998 1.401   1.00 87.62 172 A 1 
ATOM 1335 C CG  . HIS A 1 172 ? -6.429  -29.235 -0.079  1.00 87.24 172 A 1 
ATOM 1336 N ND1 . HIS A 1 172 ? -5.551  -28.771 -1.037  1.00 79.11 172 A 1 
ATOM 1337 C CD2 . HIS A 1 172 ? -7.381  -29.978 -0.741  1.00 78.63 172 A 1 
ATOM 1338 C CE1 . HIS A 1 172 ? -5.957  -29.223 -2.231  1.00 79.81 172 A 1 
ATOM 1339 N NE2 . HIS A 1 172 ? -7.078  -29.959 -2.099  1.00 80.98 172 A 1 
ATOM 1340 N N   . PHE A 1 173 ? -7.163  -28.220 4.380   1.00 86.26 173 A 1 
ATOM 1341 C CA  . PHE A 1 173 ? -6.941  -28.141 5.828   1.00 86.47 173 A 1 
ATOM 1342 C C   . PHE A 1 173 ? -7.961  -28.984 6.608   1.00 88.89 173 A 1 
ATOM 1343 O O   . PHE A 1 173 ? -7.596  -29.719 7.525   1.00 90.08 173 A 1 
ATOM 1344 C CB  . PHE A 1 173 ? -6.986  -26.676 6.272   1.00 84.76 173 A 1 
ATOM 1345 C CG  . PHE A 1 173 ? -6.767  -26.505 7.761   1.00 82.21 173 A 1 
ATOM 1346 C CD1 . PHE A 1 173 ? -7.864  -26.329 8.628   1.00 77.76 173 A 1 
ATOM 1347 C CD2 . PHE A 1 173 ? -5.463  -26.564 8.288   1.00 77.05 173 A 1 
ATOM 1348 C CE1 . PHE A 1 173 ? -7.657  -26.199 10.011  1.00 73.20 173 A 1 
ATOM 1349 C CE2 . PHE A 1 173 ? -5.255  -26.438 9.671   1.00 73.40 173 A 1 
ATOM 1350 C CZ  . PHE A 1 173 ? -6.351  -26.254 10.536  1.00 73.36 173 A 1 
ATOM 1351 N N   . THR A 1 174 ? -9.240  -28.931 6.206   1.00 86.66 174 A 1 
ATOM 1352 C CA  . THR A 1 174 ? -10.301 -29.745 6.817   1.00 87.95 174 A 1 
ATOM 1353 C C   . THR A 1 174 ? -10.049 -31.241 6.607   1.00 90.80 174 A 1 
ATOM 1354 O O   . THR A 1 174 ? -10.168 -32.015 7.554   1.00 92.28 174 A 1 
ATOM 1355 C CB  . THR A 1 174 ? -11.682 -29.355 6.267   1.00 86.42 174 A 1 
ATOM 1356 O OG1 . THR A 1 174 ? -11.928 -27.994 6.509   1.00 83.22 174 A 1 
ATOM 1357 C CG2 . THR A 1 174 ? -12.818 -30.137 6.931   1.00 83.28 174 A 1 
ATOM 1358 N N   . GLU A 1 175 ? -9.651  -31.656 5.403   1.00 87.70 175 A 1 
ATOM 1359 C CA  . GLU A 1 175 ? -9.280  -33.052 5.136   1.00 89.22 175 A 1 
ATOM 1360 C C   . GLU A 1 175 ? -8.097  -33.515 6.000   1.00 90.06 175 A 1 
ATOM 1361 O O   . GLU A 1 175 ? -8.127  -34.620 6.546   1.00 91.62 175 A 1 
ATOM 1362 C CB  . GLU A 1 175 ? -8.916  -33.244 3.660   1.00 90.06 175 A 1 
ATOM 1363 C CG  . GLU A 1 175 ? -10.120 -33.126 2.715   1.00 83.95 175 A 1 
ATOM 1364 C CD  . GLU A 1 175 ? -9.735  -33.456 1.269   1.00 83.33 175 A 1 
ATOM 1365 O OE1 . GLU A 1 175 ? -10.211 -32.752 0.359   1.00 74.79 175 A 1 
ATOM 1366 O OE2 . GLU A 1 175 ? -8.983  -34.450 1.081   1.00 77.42 175 A 1 
ATOM 1367 N N   . MET A 1 176 ? -7.089  -32.671 6.164   1.00 88.36 176 A 1 
ATOM 1368 C CA  . MET A 1 176 ? -5.936  -32.954 7.027   1.00 87.24 176 A 1 
ATOM 1369 C C   . MET A 1 176 ? -6.346  -33.110 8.501   1.00 87.78 176 A 1 
ATOM 1370 O O   . MET A 1 176 ? -5.914  -34.051 9.165   1.00 91.76 176 A 1 
ATOM 1371 C CB  . MET A 1 176 ? -4.884  -31.846 6.881   1.00 89.53 176 A 1 
ATOM 1372 C CG  . MET A 1 176 ? -4.220  -31.817 5.497   1.00 90.29 176 A 1 
ATOM 1373 S SD  . MET A 1 176 ? -3.253  -30.317 5.173   1.00 88.17 176 A 1 
ATOM 1374 C CE  . MET A 1 176 ? -1.915  -30.513 6.382   1.00 80.83 176 A 1 
ATOM 1375 N N   . VAL A 1 177 ? -7.231  -32.234 8.994   1.00 90.69 177 A 1 
ATOM 1376 C CA  . VAL A 1 177 ? -7.770  -32.334 10.366  1.00 89.86 177 A 1 
ATOM 1377 C C   . VAL A 1 177 ? -8.593  -33.613 10.545  1.00 90.96 177 A 1 
ATOM 1378 O O   . VAL A 1 177 ? -8.417  -34.319 11.536  1.00 93.05 177 A 1 
ATOM 1379 C CB  . VAL A 1 177 ? -8.598  -31.084 10.727  1.00 90.07 177 A 1 
ATOM 1380 C CG1 . VAL A 1 177 ? -9.359  -31.240 12.053  1.00 88.37 177 A 1 
ATOM 1381 C CG2 . VAL A 1 177 ? -7.687  -29.861 10.880  1.00 88.97 177 A 1 
ATOM 1382 N N   . LEU A 1 178 ? -9.460  -33.951 9.580   1.00 90.83 178 A 1 
ATOM 1383 C CA  . LEU A 1 178 ? -10.253 -35.183 9.633   1.00 90.15 178 A 1 
ATOM 1384 C C   . LEU A 1 178 ? -9.363  -36.434 9.633   1.00 89.78 178 A 1 
ATOM 1385 O O   . LEU A 1 178 ? -9.612  -37.354 10.411  1.00 92.03 178 A 1 
ATOM 1386 C CB  . LEU A 1 178 ? -11.246 -35.215 8.455   1.00 91.84 178 A 1 
ATOM 1387 C CG  . LEU A 1 178 ? -12.417 -34.219 8.580   1.00 89.14 178 A 1 
ATOM 1388 C CD1 . LEU A 1 178 ? -13.227 -34.235 7.281   1.00 85.38 178 A 1 
ATOM 1389 C CD2 . LEU A 1 178 ? -13.360 -34.570 9.738   1.00 86.84 178 A 1 
ATOM 1390 N N   . ALA A 1 179 ? -8.308  -36.444 8.822   1.00 91.23 179 A 1 
ATOM 1391 C CA  . ALA A 1 179 ? -7.320  -37.522 8.824   1.00 90.30 179 A 1 
ATOM 1392 C C   . ALA A 1 179 ? -6.594  -37.628 10.176  1.00 90.90 179 A 1 
ATOM 1393 O O   . ALA A 1 179 ? -6.446  -38.727 10.712  1.00 91.66 179 A 1 
ATOM 1394 C CB  . ALA A 1 179 ? -6.336  -37.286 7.670   1.00 92.21 179 A 1 
ATOM 1395 N N   . ALA A 1 180 ? -6.206  -36.494 10.751  1.00 91.18 180 A 1 
ATOM 1396 C CA  . ALA A 1 180 ? -5.556  -36.439 12.060  1.00 89.35 180 A 1 
ATOM 1397 C C   . ALA A 1 180 ? -6.430  -36.996 13.193  1.00 90.13 180 A 1 
ATOM 1398 O O   . ALA A 1 180 ? -5.902  -37.553 14.151  1.00 89.94 180 A 1 
ATOM 1399 C CB  . ALA A 1 180 ? -5.183  -34.986 12.351  1.00 90.70 180 A 1 
ATOM 1400 N N   . LEU A 1 181 ? -7.751  -36.873 13.065  1.00 92.97 181 A 1 
ATOM 1401 C CA  . LEU A 1 181 ? -8.740  -37.342 14.042  1.00 91.27 181 A 1 
ATOM 1402 C C   . LEU A 1 181 ? -9.316  -38.734 13.724  1.00 90.53 181 A 1 
ATOM 1403 O O   . LEU A 1 181 ? -10.264 -39.165 14.381  1.00 88.08 181 A 1 
ATOM 1404 C CB  . LEU A 1 181 ? -9.851  -36.279 14.152  1.00 91.74 181 A 1 
ATOM 1405 C CG  . LEU A 1 181 ? -9.400  -34.906 14.687  1.00 91.23 181 A 1 
ATOM 1406 C CD1 . LEU A 1 181 ? -10.584 -33.940 14.635  1.00 87.48 181 A 1 
ATOM 1407 C CD2 . LEU A 1 181 ? -8.904  -34.982 16.132  1.00 89.48 181 A 1 
ATOM 1408 N N   . ASP A 1 182 ? -8.794  -39.433 12.707  1.00 92.65 182 A 1 
ATOM 1409 C CA  . ASP A 1 182 ? -9.374  -40.677 12.172  1.00 91.09 182 A 1 
ATOM 1410 C C   . ASP A 1 182 ? -10.863 -40.534 11.782  1.00 90.73 182 A 1 
ATOM 1411 O O   . ASP A 1 182 ? -11.653 -41.483 11.899  1.00 85.79 182 A 1 
ATOM 1412 C CB  . ASP A 1 182 ? -9.137  -41.860 13.132  1.00 90.07 182 A 1 
ATOM 1413 C CG  . ASP A 1 182 ? -7.678  -42.272 13.254  1.00 87.90 182 A 1 
ATOM 1414 O OD1 . ASP A 1 182 ? -7.002  -42.430 12.215  1.00 82.41 182 A 1 
ATOM 1415 O OD2 . ASP A 1 182 ? -7.202  -42.533 14.382  1.00 83.04 182 A 1 
ATOM 1416 N N   . GLY A 1 183 ? -11.280 -39.338 11.349  1.00 89.13 183 A 1 
ATOM 1417 C CA  . GLY A 1 183 ? -12.674 -39.018 11.026  1.00 85.72 183 A 1 
ATOM 1418 C C   . GLY A 1 183 ? -13.621 -38.976 12.233  1.00 87.10 183 A 1 
ATOM 1419 O O   . GLY A 1 183 ? -14.836 -38.965 12.047  1.00 84.72 183 A 1 
ATOM 1420 N N   . LYS A 1 184 ? -13.098 -38.963 13.453  1.00 86.54 184 A 1 
ATOM 1421 C CA  . LYS A 1 184 ? -13.887 -38.984 14.695  1.00 85.30 184 A 1 
ATOM 1422 C C   . LYS A 1 184 ? -13.882 -37.611 15.357  1.00 85.34 184 A 1 
ATOM 1423 O O   . LYS A 1 184 ? -12.821 -37.047 15.603  1.00 84.38 184 A 1 
ATOM 1424 C CB  . LYS A 1 184 ? -13.330 -40.034 15.657  1.00 83.95 184 A 1 
ATOM 1425 C CG  . LYS A 1 184 ? -13.400 -41.453 15.088  1.00 82.15 184 A 1 
ATOM 1426 C CD  . LYS A 1 184 ? -12.693 -42.410 16.052  1.00 76.85 184 A 1 
ATOM 1427 C CE  . LYS A 1 184 ? -12.604 -43.795 15.422  1.00 72.94 184 A 1 
ATOM 1428 N NZ  . LYS A 1 184 ? -11.699 -44.651 16.219  1.00 63.32 184 A 1 
ATOM 1429 N N   . ALA A 1 185 ? -15.071 -37.108 15.694  1.00 87.49 185 A 1 
ATOM 1430 C CA  . ALA A 1 185 ? -15.210 -35.805 16.356  1.00 85.25 185 A 1 
ATOM 1431 C C   . ALA A 1 185 ? -14.552 -35.748 17.752  1.00 85.87 185 A 1 
ATOM 1432 O O   . ALA A 1 185 ? -14.145 -34.683 18.200  1.00 83.04 185 A 1 
ATOM 1433 C CB  . ALA A 1 185 ? -16.710 -35.481 16.439  1.00 84.15 185 A 1 
ATOM 1434 N N   . ASP A 1 186 ? -14.448 -36.907 18.428  1.00 91.97 186 A 1 
ATOM 1435 C CA  . ASP A 1 186 ? -13.802 -37.095 19.730  1.00 91.46 186 A 1 
ATOM 1436 C C   . ASP A 1 186 ? -12.412 -37.750 19.627  1.00 91.75 186 A 1 
ATOM 1437 O O   . ASP A 1 186 ? -11.844 -38.190 20.628  1.00 87.51 186 A 1 
ATOM 1438 C CB  . ASP A 1 186 ? -14.752 -37.899 20.640  1.00 90.61 186 A 1 
ATOM 1439 C CG  . ASP A 1 186 ? -15.031 -39.335 20.157  1.00 88.52 186 A 1 
ATOM 1440 O OD1 . ASP A 1 186 ? -14.894 -39.610 18.936  1.00 82.48 186 A 1 
ATOM 1441 O OD2 . ASP A 1 186 ? -15.436 -40.160 21.007  1.00 83.43 186 A 1 
ATOM 1442 N N   . GLY A 1 187 ? -11.875 -37.842 18.408  1.00 88.91 187 A 1 
ATOM 1443 C CA  . GLY A 1 187 ? -10.555 -38.406 18.155  1.00 87.47 187 A 1 
ATOM 1444 C C   . GLY A 1 187 ? -9.427  -37.580 18.784  1.00 89.23 187 A 1 
ATOM 1445 O O   . GLY A 1 187 ? -9.525  -36.366 18.943  1.00 86.68 187 A 1 
ATOM 1446 N N   . GLN A 1 188 ? -8.331  -38.245 19.124  1.00 92.79 188 A 1 
ATOM 1447 C CA  . GLN A 1 188 ? -7.107  -37.545 19.519  1.00 92.84 188 A 1 
ATOM 1448 C C   . GLN A 1 188 ? -6.365  -37.064 18.276  1.00 93.62 188 A 1 
ATOM 1449 O O   . GLN A 1 188 ? -6.147  -37.842 17.350  1.00 91.72 188 A 1 
ATOM 1450 C CB  . GLN A 1 188 ? -6.201  -38.434 20.383  1.00 91.24 188 A 1 
ATOM 1451 C CG  . GLN A 1 188 ? -6.830  -38.694 21.758  1.00 80.10 188 A 1 
ATOM 1452 C CD  . GLN A 1 188 ? -5.887  -39.410 22.722  1.00 73.03 188 A 1 
ATOM 1453 O OE1 . GLN A 1 188 ? -4.790  -39.835 22.409  1.00 67.49 188 A 1 
ATOM 1454 N NE2 . GLN A 1 188 ? -6.282  -39.571 23.963  1.00 63.53 188 A 1 
ATOM 1455 N N   . PHE A 1 189 ? -5.979  -35.800 18.261  1.00 92.26 189 A 1 
ATOM 1456 C CA  . PHE A 1 189 ? -5.266  -35.210 17.134  1.00 91.84 189 A 1 
ATOM 1457 C C   . PHE A 1 189 ? -3.866  -35.823 16.988  1.00 92.48 189 A 1 
ATOM 1458 O O   . PHE A 1 189 ? -3.027  -35.696 17.884  1.00 90.51 189 A 1 
ATOM 1459 C CB  . PHE A 1 189 ? -5.214  -33.686 17.309  1.00 90.42 189 A 1 
ATOM 1460 C CG  . PHE A 1 189 ? -4.660  -32.967 16.098  1.00 91.23 189 A 1 
ATOM 1461 C CD1 . PHE A 1 189 ? -3.275  -32.747 15.970  1.00 86.65 189 A 1 
ATOM 1462 C CD2 . PHE A 1 189 ? -5.530  -32.531 15.084  1.00 87.17 189 A 1 
ATOM 1463 C CE1 . PHE A 1 189 ? -2.768  -32.090 14.834  1.00 84.37 189 A 1 
ATOM 1464 C CE2 . PHE A 1 189 ? -5.025  -31.873 13.948  1.00 83.53 189 A 1 
ATOM 1465 C CZ  . PHE A 1 189 ? -3.641  -31.649 13.824  1.00 85.67 189 A 1 
ATOM 1466 N N   . ASP A 1 190 ? -3.614  -36.460 15.846  1.00 92.31 190 A 1 
ATOM 1467 C CA  . ASP A 1 190 ? -2.322  -37.034 15.468  1.00 92.76 190 A 1 
ATOM 1468 C C   . ASP A 1 190 ? -1.639  -36.152 14.410  1.00 92.94 190 A 1 
ATOM 1469 O O   . ASP A 1 190 ? -2.031  -36.119 13.238  1.00 92.11 190 A 1 
ATOM 1470 C CB  . ASP A 1 190 ? -2.521  -38.485 15.004  1.00 92.77 190 A 1 
ATOM 1471 C CG  . ASP A 1 190 ? -1.210  -39.221 14.700  1.00 92.93 190 A 1 
ATOM 1472 O OD1 . ASP A 1 190 ? -0.232  -38.573 14.266  1.00 87.41 190 A 1 
ATOM 1473 O OD2 . ASP A 1 190 ? -1.192  -40.458 14.876  1.00 86.98 190 A 1 
ATOM 1474 N N   . MET A 1 191 ? -0.600  -35.448 14.814  1.00 92.42 191 A 1 
ATOM 1475 C CA  . MET A 1 191 ? 0.179   -34.577 13.931  1.00 91.76 191 A 1 
ATOM 1476 C C   . MET A 1 191 ? 0.854   -35.349 12.788  1.00 91.73 191 A 1 
ATOM 1477 O O   . MET A 1 191 ? 1.022   -34.810 11.699  1.00 89.61 191 A 1 
ATOM 1478 C CB  . MET A 1 191 ? 1.223   -33.819 14.772  1.00 90.45 191 A 1 
ATOM 1479 C CG  . MET A 1 191 ? 1.994   -32.770 13.966  1.00 87.25 191 A 1 
ATOM 1480 S SD  . MET A 1 191 ? 0.993   -31.437 13.241  1.00 82.95 191 A 1 
ATOM 1481 C CE  . MET A 1 191 ? 0.595   -30.467 14.717  1.00 76.21 191 A 1 
ATOM 1482 N N   . GLY A 1 192 ? 1.230   -36.611 13.004  1.00 90.62 192 A 1 
ATOM 1483 C CA  . GLY A 1 192 ? 1.832   -37.448 11.966  1.00 89.20 192 A 1 
ATOM 1484 C C   . GLY A 1 192 ? 0.855   -37.726 10.826  1.00 91.08 192 A 1 
ATOM 1485 O O   . GLY A 1 192 ? 1.208   -37.554 9.659   1.00 91.28 192 A 1 
ATOM 1486 N N   . LYS A 1 193 ? -0.398  -38.059 11.145  1.00 89.36 193 A 1 
ATOM 1487 C CA  . LYS A 1 193 ? -1.472  -38.248 10.153  1.00 89.92 193 A 1 
ATOM 1488 C C   . LYS A 1 193 ? -1.852  -36.944 9.457   1.00 91.09 193 A 1 
ATOM 1489 O O   . LYS A 1 193 ? -2.084  -36.955 8.251   1.00 92.16 193 A 1 
ATOM 1490 C CB  . LYS A 1 193 ? -2.712  -38.845 10.820  1.00 91.74 193 A 1 
ATOM 1491 C CG  . LYS A 1 193 ? -2.477  -40.281 11.298  1.00 93.35 193 A 1 
ATOM 1492 C CD  . LYS A 1 193 ? -3.755  -40.787 11.973  1.00 90.68 193 A 1 
ATOM 1493 C CE  . LYS A 1 193 ? -3.514  -42.163 12.587  1.00 87.39 193 A 1 
ATOM 1494 N NZ  . LYS A 1 193 ? -4.649  -42.533 13.450  1.00 78.03 193 A 1 
ATOM 1495 N N   . PHE A 1 194 ? -1.886  -35.837 10.194  1.00 91.80 194 A 1 
ATOM 1496 C CA  . PHE A 1 194 ? -2.108  -34.503 9.626   1.00 87.92 194 A 1 
ATOM 1497 C C   . PHE A 1 194 ? -1.083  -34.188 8.530   1.00 87.92 194 A 1 
ATOM 1498 O O   . PHE A 1 194 ? -1.460  -33.871 7.405   1.00 89.11 194 A 1 
ATOM 1499 C CB  . PHE A 1 194 ? -2.058  -33.456 10.748  1.00 87.89 194 A 1 
ATOM 1500 C CG  . PHE A 1 194 ? -2.317  -32.036 10.277  1.00 87.73 194 A 1 
ATOM 1501 C CD1 . PHE A 1 194 ? -1.245  -31.193 9.918   1.00 82.57 194 A 1 
ATOM 1502 C CD2 . PHE A 1 194 ? -3.635  -31.556 10.196  1.00 86.13 194 A 1 
ATOM 1503 C CE1 . PHE A 1 194 ? -1.497  -29.881 9.477   1.00 82.52 194 A 1 
ATOM 1504 C CE2 . PHE A 1 194 ? -3.886  -30.243 9.760   1.00 82.82 194 A 1 
ATOM 1505 C CZ  . PHE A 1 194 ? -2.815  -29.403 9.398   1.00 84.40 194 A 1 
ATOM 1506 N N   . ILE A 1 195 ? 0.205   -34.344 8.836   1.00 91.39 195 A 1 
ATOM 1507 C CA  . ILE A 1 195 ? 1.299   -34.097 7.888   1.00 89.10 195 A 1 
ATOM 1508 C C   . ILE A 1 195 ? 1.244   -35.081 6.715   1.00 89.38 195 A 1 
ATOM 1509 O O   . ILE A 1 195 ? 1.381   -34.667 5.570   1.00 92.35 195 A 1 
ATOM 1510 C CB  . ILE A 1 195 ? 2.661   -34.159 8.620   1.00 90.72 195 A 1 
ATOM 1511 C CG1 . ILE A 1 195 ? 2.793   -32.971 9.601   1.00 90.52 195 A 1 
ATOM 1512 C CG2 . ILE A 1 195 ? 3.837   -34.154 7.625   1.00 90.64 195 A 1 
ATOM 1513 C CD1 . ILE A 1 195 ? 3.948   -33.123 10.599  1.00 84.67 195 A 1 
ATOM 1514 N N   . ALA A 1 196 ? 1.018   -36.376 6.980   1.00 89.51 196 A 1 
ATOM 1515 C CA  . ALA A 1 196 ? 0.940   -37.398 5.934   1.00 89.11 196 A 1 
ATOM 1516 C C   . ALA A 1 196 ? -0.173  -37.087 4.919   1.00 89.72 196 A 1 
ATOM 1517 O O   . ALA A 1 196 ? 0.065   -37.169 3.716   1.00 91.49 196 A 1 
ATOM 1518 C CB  . ALA A 1 196 ? 0.738   -38.765 6.592   1.00 91.44 196 A 1 
ATOM 1519 N N   . ARG A 1 197 ? -1.355  -36.669 5.394   1.00 92.59 197 A 1 
ATOM 1520 C CA  . ARG A 1 197 ? -2.450  -36.255 4.512   1.00 91.31 197 A 1 
ATOM 1521 C C   . ARG A 1 197 ? -2.093  -34.997 3.725   1.00 91.46 197 A 1 
ATOM 1522 O O   . ARG A 1 197 ? -2.353  -34.960 2.529   1.00 91.20 197 A 1 
ATOM 1523 C CB  . ARG A 1 197 ? -3.739  -36.080 5.327   1.00 93.06 197 A 1 
ATOM 1524 C CG  . ARG A 1 197 ? -4.976  -35.756 4.464   1.00 93.36 197 A 1 
ATOM 1525 C CD  . ARG A 1 197 ? -5.266  -36.856 3.434   1.00 91.26 197 A 1 
ATOM 1526 N NE  . ARG A 1 197 ? -6.483  -36.575 2.656   1.00 88.65 197 A 1 
ATOM 1527 C CZ  . ARG A 1 197 ? -6.783  -37.092 1.482   1.00 84.66 197 A 1 
ATOM 1528 N NH1 . ARG A 1 197 ? -6.045  -38.002 0.911   1.00 78.80 197 A 1 
ATOM 1529 N NH2 . ARG A 1 197 ? -7.834  -36.672 0.844   1.00 75.36 197 A 1 
ATOM 1530 N N   . GLY A 1 198 ? -1.462  -34.015 4.353   1.00 90.56 198 A 1 
ATOM 1531 C CA  . GLY A 1 198 ? -0.985  -32.806 3.678   1.00 85.92 198 A 1 
ATOM 1532 C C   . GLY A 1 198 ? -0.038  -33.114 2.518   1.00 85.40 198 A 1 
ATOM 1533 O O   . GLY A 1 198 ? -0.262  -32.648 1.410   1.00 88.93 198 A 1 
ATOM 1534 N N   . ILE A 1 199 ? 0.952   -33.989 2.727   1.00 91.26 199 A 1 
ATOM 1535 C CA  . ILE A 1 199 ? 1.892   -34.424 1.674   1.00 89.63 199 A 1 
ATOM 1536 C C   . ILE A 1 199 ? 1.165   -35.104 0.503   1.00 89.84 199 A 1 
ATOM 1537 O O   . ILE A 1 199 ? 1.621   -35.018 -0.634  1.00 90.35 199 A 1 
ATOM 1538 C CB  . ILE A 1 199 ? 2.968   -35.350 2.287   1.00 91.62 199 A 1 
ATOM 1539 C CG1 . ILE A 1 199 ? 3.876   -34.548 3.253   1.00 91.17 199 A 1 
ATOM 1540 C CG2 . ILE A 1 199 ? 3.839   -36.040 1.213   1.00 91.08 199 A 1 
ATOM 1541 C CD1 . ILE A 1 199 ? 4.763   -35.428 4.146   1.00 84.06 199 A 1 
ATOM 1542 N N   . GLU A 1 200 ? 0.049   -35.784 0.767   1.00 93.12 200 A 1 
ATOM 1543 C CA  . GLU A 1 200 ? -0.735  -36.479 -0.258  1.00 92.82 200 A 1 
ATOM 1544 C C   . GLU A 1 200 ? -1.563  -35.519 -1.128  1.00 92.41 200 A 1 
ATOM 1545 O O   . GLU A 1 200 ? -1.706  -35.766 -2.322  1.00 91.17 200 A 1 
ATOM 1546 C CB  . GLU A 1 200 ? -1.644  -37.499 0.449   1.00 93.36 200 A 1 
ATOM 1547 C CG  . GLU A 1 200 ? -2.372  -38.466 -0.503  1.00 84.10 200 A 1 
ATOM 1548 C CD  . GLU A 1 200 ? -3.493  -39.254 0.194   1.00 83.85 200 A 1 
ATOM 1549 O OE1 . GLU A 1 200 ? -4.432  -39.689 -0.508  1.00 74.86 200 A 1 
ATOM 1550 O OE2 . GLU A 1 200 ? -3.498  -39.357 1.444   1.00 78.52 200 A 1 
ATOM 1551 N N   . ILE A 1 201 ? -2.144  -34.465 -0.543  1.00 93.19 201 A 1 
ATOM 1552 C CA  . ILE A 1 201 ? -3.204  -33.677 -1.201  1.00 92.24 201 A 1 
ATOM 1553 C C   . ILE A 1 201 ? -2.828  -32.243 -1.570  1.00 92.17 201 A 1 
ATOM 1554 O O   . ILE A 1 201 ? -3.539  -31.638 -2.371  1.00 91.26 201 A 1 
ATOM 1555 C CB  . ILE A 1 201 ? -4.508  -33.673 -0.378  1.00 92.21 201 A 1 
ATOM 1556 C CG1 . ILE A 1 201 ? -4.372  -32.852 0.924   1.00 90.93 201 A 1 
ATOM 1557 C CG2 . ILE A 1 201 ? -4.989  -35.108 -0.136  1.00 89.36 201 A 1 
ATOM 1558 C CD1 . ILE A 1 201 ? -5.657  -32.747 1.744   1.00 90.04 201 A 1 
ATOM 1559 N N   . LEU A 1 202 ? -1.786  -31.679 -0.975  1.00 91.39 202 A 1 
ATOM 1560 C CA  . LEU A 1 202 ? -1.405  -30.293 -1.236  1.00 89.99 202 A 1 
ATOM 1561 C C   . LEU A 1 202 ? -0.611  -30.186 -2.543  1.00 89.40 202 A 1 
ATOM 1562 O O   . LEU A 1 202 ? 0.320   -30.953 -2.788  1.00 89.33 202 A 1 
ATOM 1563 C CB  . LEU A 1 202 ? -0.628  -29.700 -0.049  1.00 89.72 202 A 1 
ATOM 1564 C CG  . LEU A 1 202 ? -1.411  -29.623 1.277   1.00 89.19 202 A 1 
ATOM 1565 C CD1 . LEU A 1 202 ? -0.503  -29.073 2.381   1.00 87.09 202 A 1 
ATOM 1566 C CD2 . LEU A 1 202 ? -2.655  -28.743 1.197   1.00 87.48 202 A 1 
ATOM 1567 N N   . ASP A 1 203 ? -0.967  -29.201 -3.360  1.00 89.52 203 A 1 
ATOM 1568 C CA  . ASP A 1 203 ? -0.171  -28.801 -4.521  1.00 88.17 203 A 1 
ATOM 1569 C C   . ASP A 1 203 ? 0.927   -27.825 -4.061  1.00 87.26 203 A 1 
ATOM 1570 O O   . ASP A 1 203 ? 0.607   -26.739 -3.565  1.00 85.88 203 A 1 
ATOM 1571 C CB  . ASP A 1 203 ? -1.081  -28.189 -5.598  1.00 87.58 203 A 1 
ATOM 1572 C CG  . ASP A 1 203 ? -0.310  -27.835 -6.874  1.00 87.22 203 A 1 
ATOM 1573 O OD1 . ASP A 1 203 ? 0.713   -27.120 -6.770  1.00 83.77 203 A 1 
ATOM 1574 O OD2 . ASP A 1 203 ? -0.732  -28.292 -7.955  1.00 82.86 203 A 1 
ATOM 1575 N N   . PRO A 1 204 ? 2.215   -28.159 -4.229  1.00 88.17 204 A 1 
ATOM 1576 C CA  . PRO A 1 204 ? 3.303   -27.328 -3.723  1.00 86.97 204 A 1 
ATOM 1577 C C   . PRO A 1 204 ? 3.363   -25.940 -4.373  1.00 86.84 204 A 1 
ATOM 1578 O O   . PRO A 1 204 ? 3.832   -25.003 -3.737  1.00 86.01 204 A 1 
ATOM 1579 C CB  . PRO A 1 204 ? 4.580   -28.129 -3.995  1.00 86.30 204 A 1 
ATOM 1580 C CG  . PRO A 1 204 ? 4.208   -29.002 -5.191  1.00 86.32 204 A 1 
ATOM 1581 C CD  . PRO A 1 204 ? 2.738   -29.319 -4.929  1.00 89.29 204 A 1 
ATOM 1582 N N   . ILE A 1 205 ? 2.897   -25.796 -5.621  1.00 86.74 205 A 1 
ATOM 1583 C CA  . ILE A 1 205 ? 2.842   -24.494 -6.295  1.00 85.99 205 A 1 
ATOM 1584 C C   . ILE A 1 205 ? 1.730   -23.667 -5.664  1.00 86.04 205 A 1 
ATOM 1585 O O   . ILE A 1 205 ? 1.975   -22.547 -5.232  1.00 85.57 205 A 1 
ATOM 1586 C CB  . ILE A 1 205 ? 2.666   -24.647 -7.822  1.00 86.19 205 A 1 
ATOM 1587 C CG1 . ILE A 1 205 ? 3.866   -25.421 -8.418  1.00 84.66 205 A 1 
ATOM 1588 C CG2 . ILE A 1 205 ? 2.506   -23.270 -8.489  1.00 84.36 205 A 1 
ATOM 1589 C CD1 . ILE A 1 205 ? 3.735   -25.730 -9.916  1.00 75.74 205 A 1 
ATOM 1590 N N   . LYS A 1 206 ? 0.526   -24.234 -5.548  1.00 86.23 206 A 1 
ATOM 1591 C CA  . LYS A 1 206 ? -0.623  -23.543 -4.951  1.00 85.05 206 A 1 
ATOM 1592 C C   . LYS A 1 206 ? -0.364  -23.126 -3.500  1.00 84.57 206 A 1 
ATOM 1593 O O   . LYS A 1 206 ? -0.823  -22.063 -3.098  1.00 82.73 206 A 1 
ATOM 1594 C CB  . LYS A 1 206 ? -1.859  -24.441 -5.070  1.00 84.46 206 A 1 
ATOM 1595 C CG  . LYS A 1 206 ? -3.145  -23.711 -4.671  1.00 78.17 206 A 1 
ATOM 1596 C CD  . LYS A 1 206 ? -4.359  -24.639 -4.782  1.00 74.90 206 A 1 
ATOM 1597 C CE  . LYS A 1 206 ? -5.602  -23.915 -4.253  1.00 68.27 206 A 1 
ATOM 1598 N NZ  . LYS A 1 206 ? -6.744  -24.847 -4.065  1.00 60.69 206 A 1 
ATOM 1599 N N   . GLU A 1 207 ? 0.371   -23.932 -2.734  1.00 84.03 207 A 1 
ATOM 1600 C CA  . GLU A 1 207 ? 0.746   -23.568 -1.361  1.00 82.61 207 A 1 
ATOM 1601 C C   . GLU A 1 207 ? 1.727   -22.385 -1.328  1.00 82.32 207 A 1 
ATOM 1602 O O   . GLU A 1 207 ? 1.546   -21.471 -0.532  1.00 80.62 207 A 1 
ATOM 1603 C CB  . GLU A 1 207 ? 1.329   -24.782 -0.616  1.00 81.37 207 A 1 
ATOM 1604 C CG  . GLU A 1 207 ? 0.329   -25.929 -0.393  1.00 77.15 207 A 1 
ATOM 1605 C CD  . GLU A 1 207 ? -0.994  -25.502 0.260   1.00 74.56 207 A 1 
ATOM 1606 O OE1 . GLU A 1 207 ? -2.064  -25.881 -0.273  1.00 67.54 207 A 1 
ATOM 1607 O OE2 . GLU A 1 207 ? -0.945  -24.802 1.290   1.00 68.53 207 A 1 
ATOM 1608 N N   . LEU A 1 208 ? 2.716   -22.344 -2.230  1.00 85.41 208 A 1 
ATOM 1609 C CA  . LEU A 1 208 ? 3.635   -21.203 -2.346  1.00 85.46 208 A 1 
ATOM 1610 C C   . LEU A 1 208 ? 2.923   -19.920 -2.802  1.00 85.46 208 A 1 
ATOM 1611 O O   . LEU A 1 208 ? 3.258   -18.831 -2.341  1.00 84.46 208 A 1 
ATOM 1612 C CB  . LEU A 1 208 ? 4.769   -21.548 -3.321  1.00 84.46 208 A 1 
ATOM 1613 C CG  . LEU A 1 208 ? 5.801   -22.548 -2.771  1.00 76.00 208 A 1 
ATOM 1614 C CD1 . LEU A 1 208 ? 6.746   -22.968 -3.893  1.00 71.79 208 A 1 
ATOM 1615 C CD2 . LEU A 1 208 ? 6.644   -21.940 -1.647  1.00 72.66 208 A 1 
ATOM 1616 N N   . GLU A 1 209 ? 1.921   -20.050 -3.676  1.00 86.61 209 A 1 
ATOM 1617 C CA  . GLU A 1 209 ? 1.149   -18.909 -4.192  1.00 86.34 209 A 1 
ATOM 1618 C C   . GLU A 1 209 ? 0.334   -18.179 -3.110  1.00 86.27 209 A 1 
ATOM 1619 O O   . GLU A 1 209 ? -0.068  -17.032 -3.316  1.00 84.61 209 A 1 
ATOM 1620 C CB  . GLU A 1 209 ? 0.227   -19.387 -5.321  1.00 86.18 209 A 1 
ATOM 1621 C CG  . GLU A 1 209 ? 0.990   -19.748 -6.608  1.00 84.42 209 A 1 
ATOM 1622 C CD  . GLU A 1 209 ? 1.638   -18.544 -7.304  1.00 85.21 209 A 1 
ATOM 1623 O OE1 . GLU A 1 209 ? 2.494   -18.756 -8.186  1.00 78.27 209 A 1 
ATOM 1624 O OE2 . GLU A 1 209 ? 1.223   -17.387 -7.055  1.00 81.51 209 A 1 
ATOM 1625 N N   . GLN A 1 210 ? 0.133   -18.799 -1.948  1.00 85.86 210 A 1 
ATOM 1626 C CA  . GLN A 1 210 ? -0.493  -18.148 -0.792  1.00 83.84 210 A 1 
ATOM 1627 C C   . GLN A 1 210 ? 0.438   -17.138 -0.103  1.00 84.47 210 A 1 
ATOM 1628 O O   . GLN A 1 210 ? -0.027  -16.311 0.693   1.00 82.01 210 A 1 
ATOM 1629 C CB  . GLN A 1 210 ? -0.962  -19.207 0.219   1.00 80.76 210 A 1 
ATOM 1630 C CG  . GLN A 1 210 ? -2.028  -20.145 -0.360  1.00 74.87 210 A 1 
ATOM 1631 C CD  . GLN A 1 210 ? -2.416  -21.258 0.607   1.00 69.32 210 A 1 
ATOM 1632 O OE1 . GLN A 1 210 ? -2.465  -21.099 1.817   1.00 64.13 210 A 1 
ATOM 1633 N NE2 . GLN A 1 210 ? -2.717  -22.435 0.105   1.00 59.47 210 A 1 
ATOM 1634 N N   . GLU A 1 211 ? 1.745   -17.173 -0.381  1.00 84.23 211 A 1 
ATOM 1635 C CA  . GLU A 1 211 ? 2.684   -16.232 0.220   1.00 85.55 211 A 1 
ATOM 1636 C C   . GLU A 1 211 ? 2.437   -14.798 -0.285  1.00 87.16 211 A 1 
ATOM 1637 O O   . GLU A 1 211 ? 2.362   -14.549 -1.491  1.00 86.34 211 A 1 
ATOM 1638 C CB  . GLU A 1 211 ? 4.145   -16.636 -0.019  1.00 83.76 211 A 1 
ATOM 1639 C CG  . GLU A 1 211 ? 4.554   -17.943 0.680   1.00 80.04 211 A 1 
ATOM 1640 C CD  . GLU A 1 211 ? 6.079   -18.180 0.665   1.00 76.04 211 A 1 
ATOM 1641 O OE1 . GLU A 1 211 ? 6.509   -19.187 1.269   1.00 68.22 211 A 1 
ATOM 1642 O OE2 . GLU A 1 211 ? 6.824   -17.320 0.128   1.00 68.43 211 A 1 
ATOM 1643 N N   . PRO A 1 212 ? 2.384   -13.795 0.607   1.00 88.93 212 A 1 
ATOM 1644 C CA  . PRO A 1 212 ? 2.050   -12.423 0.218   1.00 89.47 212 A 1 
ATOM 1645 C C   . PRO A 1 212 ? 3.028   -11.758 -0.762  1.00 91.71 212 A 1 
ATOM 1646 O O   . PRO A 1 212 ? 2.691   -10.748 -1.381  1.00 90.71 212 A 1 
ATOM 1647 C CB  . PRO A 1 212 ? 1.992   -11.645 1.533   1.00 87.14 212 A 1 
ATOM 1648 C CG  . PRO A 1 212 ? 1.629   -12.709 2.565   1.00 85.01 212 A 1 
ATOM 1649 C CD  . PRO A 1 212 ? 2.379   -13.928 2.055   1.00 87.20 212 A 1 
ATOM 1650 N N   . ASN A 1 213 ? 4.249   -12.281 -0.907  1.00 90.30 213 A 1 
ATOM 1651 C CA  . ASN A 1 213 ? 5.250   -11.762 -1.840  1.00 91.08 213 A 1 
ATOM 1652 C C   . ASN A 1 213 ? 5.096   -12.280 -3.278  1.00 92.74 213 A 1 
ATOM 1653 O O   . ASN A 1 213 ? 5.766   -11.744 -4.171  1.00 92.06 213 A 1 
ATOM 1654 C CB  . ASN A 1 213 ? 6.657   -12.040 -1.291  1.00 88.47 213 A 1 
ATOM 1655 C CG  . ASN A 1 213 ? 6.946   -13.522 -1.211  1.00 86.72 213 A 1 
ATOM 1656 O OD1 . ASN A 1 213 ? 6.254   -14.248 -0.529  1.00 77.47 213 A 1 
ATOM 1657 N ND2 . ASN A 1 213 ? 7.940   -14.020 -1.899  1.00 79.56 213 A 1 
ATOM 1658 N N   . MET A 1 214 ? 4.231   -13.267 -3.542  1.00 92.27 214 A 1 
ATOM 1659 C CA  . MET A 1 214 ? 4.060   -13.838 -4.887  1.00 93.04 214 A 1 
ATOM 1660 C C   . MET A 1 214 ? 3.672   -12.804 -5.959  1.00 94.47 214 A 1 
ATOM 1661 O O   . MET A 1 214 ? 4.279   -12.834 -7.032  1.00 95.01 214 A 1 
ATOM 1662 C CB  . MET A 1 214 ? 3.080   -15.019 -4.865  1.00 92.17 214 A 1 
ATOM 1663 C CG  . MET A 1 214 ? 3.655   -16.248 -4.158  1.00 89.53 214 A 1 
ATOM 1664 S SD  . MET A 1 214 ? 5.223   -16.870 -4.844  1.00 87.66 214 A 1 
ATOM 1665 C CE  . MET A 1 214 ? 6.356   -16.413 -3.511  1.00 78.36 214 A 1 
ATOM 1666 N N   . PRO A 1 215 ? 2.793   -11.816 -5.699  1.00 93.84 215 A 1 
ATOM 1667 C CA  . PRO A 1 215 ? 2.547   -10.735 -6.655  1.00 94.73 215 A 1 
ATOM 1668 C C   . PRO A 1 215 ? 3.823   -10.026 -7.119  1.00 96.05 215 A 1 
ATOM 1669 O O   . PRO A 1 215 ? 3.981   -9.749  -8.307  1.00 96.44 215 A 1 
ATOM 1670 C CB  . PRO A 1 215 ? 1.611   -9.764  -5.932  1.00 93.99 215 A 1 
ATOM 1671 C CG  . PRO A 1 215 ? 0.853   -10.668 -4.962  1.00 92.69 215 A 1 
ATOM 1672 C CD  . PRO A 1 215 ? 1.908   -11.677 -4.546  1.00 94.16 215 A 1 
ATOM 1673 N N   . ALA A 1 216 ? 4.751   -9.746  -6.201  1.00 95.53 216 A 1 
ATOM 1674 C CA  . ALA A 1 216 ? 6.014   -9.095  -6.534  1.00 95.97 216 A 1 
ATOM 1675 C C   . ALA A 1 216 ? 6.928   -10.007 -7.365  1.00 96.59 216 A 1 
ATOM 1676 O O   . ALA A 1 216 ? 7.554   -9.542  -8.317  1.00 96.77 216 A 1 
ATOM 1677 C CB  . ALA A 1 216 ? 6.702   -8.639  -5.238  1.00 95.64 216 A 1 
ATOM 1678 N N   . ALA A 1 217 ? 6.973   -11.301 -7.044  1.00 96.04 217 A 1 
ATOM 1679 C CA  . ALA A 1 217 ? 7.753   -12.294 -7.779  1.00 95.72 217 A 1 
ATOM 1680 C C   . ALA A 1 217 ? 7.269   -12.443 -9.231  1.00 96.35 217 A 1 
ATOM 1681 O O   . ALA A 1 217 ? 8.070   -12.372 -10.164 1.00 96.43 217 A 1 
ATOM 1682 C CB  . ALA A 1 217 ? 7.696   -13.623 -7.015  1.00 94.99 217 A 1 
ATOM 1683 N N   . HIS A 1 218 ? 5.955   -12.561 -9.435  1.00 96.09 218 A 1 
ATOM 1684 C CA  . HIS A 1 218 ? 5.358   -12.678 -10.769 1.00 96.09 218 A 1 
ATOM 1685 C C   . HIS A 1 218 ? 5.503   -11.401 -11.600 1.00 96.62 218 A 1 
ATOM 1686 O O   . HIS A 1 218 ? 5.809   -11.480 -12.786 1.00 96.45 218 A 1 
ATOM 1687 C CB  . HIS A 1 218 ? 3.892   -13.084 -10.630 1.00 95.68 218 A 1 
ATOM 1688 C CG  . HIS A 1 218 ? 3.716   -14.547 -10.339 1.00 95.18 218 A 1 
ATOM 1689 N ND1 . HIS A 1 218 ? 3.954   -15.569 -11.251 1.00 89.57 218 A 1 
ATOM 1690 C CD2 . HIS A 1 218 ? 3.286   -15.086 -9.163  1.00 89.66 218 A 1 
ATOM 1691 C CE1 . HIS A 1 218 ? 3.668   -16.709 -10.617 1.00 89.75 218 A 1 
ATOM 1692 N NE2 . HIS A 1 218 ? 3.255   -16.456 -9.357  1.00 90.53 218 A 1 
ATOM 1693 N N   . LEU A 1 219 ? 5.348   -10.216 -11.000 1.00 96.31 219 A 1 
ATOM 1694 C CA  . LEU A 1 219 ? 5.602   -8.942  -11.684 1.00 96.86 219 A 1 
ATOM 1695 C C   . LEU A 1 219 ? 7.066   -8.834  -12.131 1.00 97.17 219 A 1 
ATOM 1696 O O   . LEU A 1 219 ? 7.334   -8.423  -13.257 1.00 97.19 219 A 1 
ATOM 1697 C CB  . LEU A 1 219 ? 5.233   -7.768  -10.758 1.00 97.13 219 A 1 
ATOM 1698 C CG  . LEU A 1 219 ? 3.724   -7.522  -10.588 1.00 96.81 219 A 1 
ATOM 1699 C CD1 . LEU A 1 219 ? 3.491   -6.542  -9.436  1.00 95.72 219 A 1 
ATOM 1700 C CD2 . LEU A 1 219 ? 3.094   -6.923  -11.844 1.00 95.72 219 A 1 
ATOM 1701 N N   . ALA A 1 220 ? 8.018   -9.237  -11.280 1.00 97.39 220 A 1 
ATOM 1702 C CA  . ALA A 1 220 ? 9.434   -9.234  -11.627 1.00 97.24 220 A 1 
ATOM 1703 C C   . ALA A 1 220 ? 9.740   -10.168 -12.803 1.00 97.41 220 A 1 
ATOM 1704 O O   . ALA A 1 220 ? 10.432  -9.764  -13.738 1.00 97.18 220 A 1 
ATOM 1705 C CB  . ALA A 1 220 ? 10.255  -9.606  -10.391 1.00 96.88 220 A 1 
ATOM 1706 N N   . ALA A 1 221 ? 9.178   -11.370 -12.794 1.00 97.05 221 A 1 
ATOM 1707 C CA  . ALA A 1 221 ? 9.336   -12.331 -13.880 1.00 96.40 221 A 1 
ATOM 1708 C C   . ALA A 1 221 ? 8.716   -11.829 -15.196 1.00 96.45 221 A 1 
ATOM 1709 O O   . ALA A 1 221 ? 9.351   -11.911 -16.244 1.00 96.02 221 A 1 
ATOM 1710 C CB  . ALA A 1 221 ? 8.726   -13.664 -13.433 1.00 95.97 221 A 1 
ATOM 1711 N N   . MET A 1 222 ? 7.501   -11.263 -15.143 1.00 96.95 222 A 1 
ATOM 1712 C CA  . MET A 1 222 ? 6.789   -10.767 -16.323 1.00 96.99 222 A 1 
ATOM 1713 C C   . MET A 1 222 ? 7.528   -9.612  -17.008 1.00 97.21 222 A 1 
ATOM 1714 O O   . MET A 1 222 ? 7.552   -9.544  -18.234 1.00 96.67 222 A 1 
ATOM 1715 C CB  . MET A 1 222 ? 5.366   -10.356 -15.910 1.00 96.69 222 A 1 
ATOM 1716 C CG  . MET A 1 222 ? 4.519   -9.858  -17.087 1.00 95.41 222 A 1 
ATOM 1717 S SD  . MET A 1 222 ? 2.793   -9.477  -16.684 1.00 94.46 222 A 1 
ATOM 1718 C CE  . MET A 1 222 ? 2.114   -11.155 -16.571 1.00 88.81 222 A 1 
ATOM 1719 N N   . PHE A 1 223 ? 8.143   -8.719  -16.246 1.00 97.38 223 A 1 
ATOM 1720 C CA  . PHE A 1 223 ? 8.766   -7.499  -16.769 1.00 97.49 223 A 1 
ATOM 1721 C C   . PHE A 1 223 ? 10.295  -7.515  -16.757 1.00 97.42 223 A 1 
ATOM 1722 O O   . PHE A 1 223 ? 10.907  -6.479  -17.026 1.00 96.28 223 A 1 
ATOM 1723 C CB  . PHE A 1 223 ? 8.177   -6.277  -16.054 1.00 97.59 223 A 1 
ATOM 1724 C CG  . PHE A 1 223 ? 6.675   -6.173  -16.202 1.00 97.83 223 A 1 
ATOM 1725 C CD1 . PHE A 1 223 ? 6.098   -6.075  -17.480 1.00 96.77 223 A 1 
ATOM 1726 C CD2 . PHE A 1 223 ? 5.850   -6.241  -15.066 1.00 97.04 223 A 1 
ATOM 1727 C CE1 . PHE A 1 223 ? 4.703   -6.069  -17.626 1.00 96.47 223 A 1 
ATOM 1728 C CE2 . PHE A 1 223 ? 4.454   -6.232  -15.212 1.00 96.42 223 A 1 
ATOM 1729 C CZ  . PHE A 1 223 ? 3.881   -6.159  -16.492 1.00 96.75 223 A 1 
ATOM 1730 N N   . GLU A 1 224 ? 10.918  -8.659  -16.484 1.00 96.77 224 A 1 
ATOM 1731 C CA  . GLU A 1 224 ? 12.373  -8.789  -16.381 1.00 96.71 224 A 1 
ATOM 1732 C C   . GLU A 1 224 ? 12.976  -7.737  -15.432 1.00 97.36 224 A 1 
ATOM 1733 O O   . GLU A 1 224 ? 13.948  -7.054  -15.767 1.00 96.57 224 A 1 
ATOM 1734 C CB  . GLU A 1 224 ? 13.030  -8.750  -17.769 1.00 95.78 224 A 1 
ATOM 1735 C CG  . GLU A 1 224 ? 12.522  -9.786  -18.778 1.00 92.21 224 A 1 
ATOM 1736 C CD  . GLU A 1 224 ? 13.125  -9.547  -20.173 1.00 90.01 224 A 1 
ATOM 1737 O OE1 . GLU A 1 224 ? 12.589  -10.114 -21.153 1.00 81.12 224 A 1 
ATOM 1738 O OE2 . GLU A 1 224 ? 14.081  -8.736  -20.298 1.00 82.78 224 A 1 
ATOM 1739 N N   . ALA A 1 225 ? 12.360  -7.552  -14.268 1.00 96.15 225 A 1 
ATOM 1740 C CA  . ALA A 1 225 ? 12.811  -6.605  -13.259 1.00 96.50 225 A 1 
ATOM 1741 C C   . ALA A 1 225 ? 13.772  -7.301  -12.284 1.00 96.66 225 A 1 
ATOM 1742 O O   . ALA A 1 225 ? 13.344  -8.070  -11.423 1.00 95.74 225 A 1 
ATOM 1743 C CB  . ALA A 1 225 ? 11.582  -5.996  -12.571 1.00 96.48 225 A 1 
ATOM 1744 N N   . PHE A 1 226 ? 15.068  -7.028  -12.420 1.00 96.63 226 A 1 
ATOM 1745 C CA  . PHE A 1 226 ? 16.137  -7.685  -11.657 1.00 96.26 226 A 1 
ATOM 1746 C C   . PHE A 1 226 ? 16.658  -6.836  -10.491 1.00 96.28 226 A 1 
ATOM 1747 O O   . PHE A 1 226 ? 17.473  -7.301  -9.698  1.00 93.96 226 A 1 
ATOM 1748 C CB  . PHE A 1 226 ? 17.278  -8.087  -12.607 1.00 95.80 226 A 1 
ATOM 1749 C CG  . PHE A 1 226 ? 16.908  -8.927  -13.826 1.00 95.96 226 A 1 
ATOM 1750 C CD1 . PHE A 1 226 ? 15.747  -9.722  -13.863 1.00 91.67 226 A 1 
ATOM 1751 C CD2 . PHE A 1 226 ? 17.763  -8.910  -14.948 1.00 92.80 226 A 1 
ATOM 1752 C CE1 . PHE A 1 226 ? 15.429  -10.464 -15.018 1.00 91.42 226 A 1 
ATOM 1753 C CE2 . PHE A 1 226 ? 17.448  -9.658  -16.093 1.00 91.40 226 A 1 
ATOM 1754 C CZ  . PHE A 1 226 ? 16.277  -10.431 -16.132 1.00 91.99 226 A 1 
ATOM 1755 N N   . GLY A 1 227 ? 16.174  -5.595  -10.368 1.00 95.97 227 A 1 
ATOM 1756 C CA  . GLY A 1 227 ? 16.455  -4.733  -9.229  1.00 95.71 227 A 1 
ATOM 1757 C C   . GLY A 1 227 ? 15.745  -5.185  -7.938  1.00 96.23 227 A 1 
ATOM 1758 O O   . GLY A 1 227 ? 15.268  -6.317  -7.839  1.00 95.68 227 A 1 
ATOM 1759 N N   . PRO A 1 228 ? 15.631  -4.302  -6.931  1.00 96.51 228 A 1 
ATOM 1760 C CA  . PRO A 1 228 ? 14.960  -4.619  -5.674  1.00 95.91 228 A 1 
ATOM 1761 C C   . PRO A 1 228 ? 13.550  -5.183  -5.884  1.00 96.20 228 A 1 
ATOM 1762 O O   . PRO A 1 228 ? 12.722  -4.563  -6.554  1.00 95.61 228 A 1 
ATOM 1763 C CB  . PRO A 1 228 ? 14.936  -3.308  -4.888  1.00 95.23 228 A 1 
ATOM 1764 C CG  . PRO A 1 228 ? 16.147  -2.552  -5.436  1.00 94.38 228 A 1 
ATOM 1765 C CD  . PRO A 1 228 ? 16.173  -2.960  -6.903  1.00 96.46 228 A 1 
ATOM 1766 N N   . ASN A 1 229 ? 13.264  -6.343  -5.281  1.00 94.79 229 A 1 
ATOM 1767 C CA  . ASN A 1 229 ? 11.956  -6.993  -5.315  1.00 93.93 229 A 1 
ATOM 1768 C C   . ASN A 1 229 ? 11.451  -7.174  -3.878  1.00 93.31 229 A 1 
ATOM 1769 O O   . ASN A 1 229 ? 11.977  -8.000  -3.134  1.00 90.24 229 A 1 
ATOM 1770 C CB  . ASN A 1 229 ? 12.063  -8.312  -6.098  1.00 91.21 229 A 1 
ATOM 1771 C CG  . ASN A 1 229 ? 10.707  -8.972  -6.290  1.00 84.46 229 A 1 
ATOM 1772 O OD1 . ASN A 1 229 ? 9.683   -8.508  -5.829  1.00 74.96 229 A 1 
ATOM 1773 N ND2 . ASN A 1 229 ? 10.656  -10.076 -6.986  1.00 75.37 229 A 1 
ATOM 1774 N N   . ILE A 1 230 ? 10.490  -6.353  -3.473  1.00 93.32 230 A 1 
ATOM 1775 C CA  . ILE A 1 230 ? 10.125  -6.160  -2.070  1.00 92.68 230 A 1 
ATOM 1776 C C   . ILE A 1 230 ? 8.605   -6.246  -1.914  1.00 92.78 230 A 1 
ATOM 1777 O O   . ILE A 1 230 ? 7.840   -5.757  -2.743  1.00 91.81 230 A 1 
ATOM 1778 C CB  . ILE A 1 230 ? 10.692  -4.820  -1.540  1.00 91.83 230 A 1 
ATOM 1779 C CG1 . ILE A 1 230 ? 12.209  -4.668  -1.819  1.00 89.23 230 A 1 
ATOM 1780 C CG2 . ILE A 1 230 ? 10.432  -4.693  -0.026  1.00 88.56 230 A 1 
ATOM 1781 C CD1 . ILE A 1 230 ? 12.775  -3.268  -1.541  1.00 81.49 230 A 1 
ATOM 1782 N N   . ASN A 1 231 ? 8.173   -6.834  -0.799  1.00 92.52 231 A 1 
ATOM 1783 C CA  . ASN A 1 231 ? 6.786   -6.838  -0.363  1.00 90.44 231 A 1 
ATOM 1784 C C   . ASN A 1 231 ? 6.676   -6.298  1.065   1.00 88.88 231 A 1 
ATOM 1785 O O   . ASN A 1 231 ? 7.502   -6.631  1.916   1.00 85.35 231 A 1 
ATOM 1786 C CB  . ASN A 1 231 ? 6.231   -8.262  -0.484  1.00 87.25 231 A 1 
ATOM 1787 C CG  . ASN A 1 231 ? 4.781   -8.309  -0.044  1.00 80.37 231 A 1 
ATOM 1788 O OD1 . ASN A 1 231 ? 3.910   -7.760  -0.691  1.00 69.36 231 A 1 
ATOM 1789 N ND2 . ASN A 1 231 ? 4.492   -8.914  1.082   1.00 70.09 231 A 1 
ATOM 1790 N N   . CYS A 1 232 ? 5.642   -5.488  1.343   1.00 92.49 232 A 1 
ATOM 1791 C CA  . CYS A 1 232 ? 5.307   -5.085  2.706   1.00 91.10 232 A 1 
ATOM 1792 C C   . CYS A 1 232 ? 3.881   -5.500  3.090   1.00 90.16 232 A 1 
ATOM 1793 O O   . CYS A 1 232 ? 2.978   -5.564  2.255   1.00 87.14 232 A 1 
ATOM 1794 C CB  . CYS A 1 232 ? 5.571   -3.589  2.912   1.00 88.38 232 A 1 
ATOM 1795 S SG  . CYS A 1 232 ? 4.412   -2.549  1.984   1.00 89.03 232 A 1 
ATOM 1796 N N   . LEU A 1 233 ? 3.684   -5.746  4.387   1.00 87.36 233 A 1 
ATOM 1797 C CA  . LEU A 1 233 ? 2.415   -6.128  5.001   1.00 84.30 233 A 1 
ATOM 1798 C C   . LEU A 1 233 ? 2.045   -5.096  6.066   1.00 83.57 233 A 1 
ATOM 1799 O O   . LEU A 1 233 ? 2.393   -5.236  7.236   1.00 77.25 233 A 1 
ATOM 1800 C CB  . LEU A 1 233 ? 2.548   -7.540  5.595   1.00 78.81 233 A 1 
ATOM 1801 C CG  . LEU A 1 233 ? 2.612   -8.669  4.558   1.00 69.58 233 A 1 
ATOM 1802 C CD1 . LEU A 1 233 ? 3.012   -9.971  5.245   1.00 64.29 233 A 1 
ATOM 1803 C CD2 . LEU A 1 233 ? 1.255   -8.876  3.902   1.00 64.99 233 A 1 
ATOM 1804 N N   . THR A 1 234 ? 1.360   -4.035  5.654   1.00 88.11 234 A 1 
ATOM 1805 C CA  . THR A 1 234 ? 0.971   -2.914  6.533   1.00 85.66 234 A 1 
ATOM 1806 C C   . THR A 1 234 ? -0.530  -2.621  6.456   1.00 86.26 234 A 1 
ATOM 1807 O O   . THR A 1 234 ? -0.970  -1.476  6.509   1.00 83.40 234 A 1 
ATOM 1808 C CB  . THR A 1 234 ? 1.855   -1.681  6.300   1.00 82.97 234 A 1 
ATOM 1809 O OG1 . THR A 1 234 ? 1.826   -1.285  4.955   1.00 83.50 234 A 1 
ATOM 1810 C CG2 . THR A 1 234 ? 3.316   -1.957  6.635   1.00 81.99 234 A 1 
ATOM 1811 N N   . ALA A 1 235 ? -1.320  -3.679  6.317   1.00 87.83 235 A 1 
ATOM 1812 C CA  . ALA A 1 235 ? -2.776  -3.641  6.223   1.00 88.16 235 A 1 
ATOM 1813 C C   . ALA A 1 235 ? -3.261  -2.623  5.168   1.00 90.09 235 A 1 
ATOM 1814 O O   . ALA A 1 235 ? -2.775  -2.613  4.034   1.00 87.46 235 A 1 
ATOM 1815 C CB  . ALA A 1 235 ? -3.347  -3.464  7.643   1.00 84.47 235 A 1 
ATOM 1816 N N   . CYS A 1 236 ? -4.190  -1.742  5.542   1.00 88.70 236 A 1 
ATOM 1817 C CA  . CYS A 1 236 ? -4.768  -0.732  4.654   1.00 88.92 236 A 1 
ATOM 1818 C C   . CYS A 1 236 ? -3.742  0.266   4.087   1.00 89.45 236 A 1 
ATOM 1819 O O   . CYS A 1 236 ? -3.995  0.885   3.061   1.00 90.08 236 A 1 
ATOM 1820 C CB  . CYS A 1 236 ? -5.835  0.035   5.438   1.00 88.21 236 A 1 
ATOM 1821 S SG  . CYS A 1 236 ? -6.896  -1.051  6.440   1.00 86.28 236 A 1 
ATOM 1822 N N   . ALA A 1 237 ? -2.592  0.433   4.752   1.00 93.69 237 A 1 
ATOM 1823 C CA  . ALA A 1 237 ? -1.537  1.349   4.322   1.00 93.73 237 A 1 
ATOM 1824 C C   . ALA A 1 237 ? -0.523  0.708   3.356   1.00 95.19 237 A 1 
ATOM 1825 O O   . ALA A 1 237 ? 0.367   1.395   2.865   1.00 95.18 237 A 1 
ATOM 1826 C CB  . ALA A 1 237 ? -0.859  1.924   5.570   1.00 92.79 237 A 1 
ATOM 1827 N N   . ALA A 1 238 ? -0.641  -0.594  3.065   1.00 94.11 238 A 1 
ATOM 1828 C CA  . ALA A 1 238 ? 0.411   -1.376  2.427   1.00 93.76 238 A 1 
ATOM 1829 C C   . ALA A 1 238 ? 0.829   -0.838  1.049   1.00 94.81 238 A 1 
ATOM 1830 O O   . ALA A 1 238 ? 2.015   -0.623  0.813   1.00 95.73 238 A 1 
ATOM 1831 C CB  . ALA A 1 238 ? -0.043  -2.839  2.370   1.00 93.14 238 A 1 
ATOM 1832 N N   . SER A 1 239 ? -0.112  -0.557  0.139   1.00 95.91 239 A 1 
ATOM 1833 C CA  . SER A 1 239 ? 0.244   -0.023  -1.180  1.00 96.10 239 A 1 
ATOM 1834 C C   . SER A 1 239 ? 0.747   1.417   -1.138  1.00 96.94 239 A 1 
ATOM 1835 O O   . SER A 1 239 ? 1.648   1.762   -1.899  1.00 97.37 239 A 1 
ATOM 1836 C CB  . SER A 1 239 ? -0.919  -0.131  -2.158  1.00 95.86 239 A 1 
ATOM 1837 O OG  . SER A 1 239 ? -2.074  0.517   -1.673  1.00 95.57 239 A 1 
ATOM 1838 N N   . ALA A 1 240 ? 0.218   2.255   -0.235  1.00 96.34 240 A 1 
ATOM 1839 C CA  . ALA A 1 240 ? 0.740   3.605   -0.044  1.00 96.74 240 A 1 
ATOM 1840 C C   . ALA A 1 240 ? 2.185   3.568   0.471   1.00 97.27 240 A 1 
ATOM 1841 O O   . ALA A 1 240 ? 3.039   4.303   -0.023  1.00 97.42 240 A 1 
ATOM 1842 C CB  . ALA A 1 240 ? -0.185  4.375   0.904   1.00 96.78 240 A 1 
ATOM 1843 N N   . GLN A 1 241 ? 2.481   2.658   1.410   1.00 97.21 241 A 1 
ATOM 1844 C CA  . GLN A 1 241 ? 3.840   2.437   1.895   1.00 97.04 241 A 1 
ATOM 1845 C C   . GLN A 1 241 ? 4.751   1.893   0.793   1.00 97.40 241 A 1 
ATOM 1846 O O   . GLN A 1 241 ? 5.841   2.420   0.609   1.00 97.44 241 A 1 
ATOM 1847 C CB  . GLN A 1 241 ? 3.813   1.532   3.131   1.00 96.34 241 A 1 
ATOM 1848 C CG  . GLN A 1 241 ? 5.228   1.373   3.712   1.00 90.94 241 A 1 
ATOM 1849 C CD  . GLN A 1 241 ? 5.255   0.827   5.132   1.00 85.83 241 A 1 
ATOM 1850 O OE1 . GLN A 1 241 ? 4.273   0.770   5.850   1.00 77.74 241 A 1 
ATOM 1851 N NE2 . GLN A 1 241 ? 6.408   0.434   5.617   1.00 74.35 241 A 1 
ATOM 1852 N N   . ALA A 1 242 ? 4.302   0.906   0.022   1.00 97.08 242 A 1 
ATOM 1853 C CA  . ALA A 1 242 ? 5.066   0.365   -1.098  1.00 97.37 242 A 1 
ATOM 1854 C C   . ALA A 1 242 ? 5.457   1.454   -2.106  1.00 97.73 242 A 1 
ATOM 1855 O O   . ALA A 1 242 ? 6.616   1.544   -2.497  1.00 97.92 242 A 1 
ATOM 1856 C CB  . ALA A 1 242 ? 4.244   -0.744  -1.762  1.00 97.45 242 A 1 
ATOM 1857 N N   . VAL A 1 243 ? 4.521   2.330   -2.475  1.00 97.88 243 A 1 
ATOM 1858 C CA  . VAL A 1 243 ? 4.781   3.465   -3.373  1.00 98.02 243 A 1 
ATOM 1859 C C   . VAL A 1 243 ? 5.763   4.463   -2.749  1.00 97.96 243 A 1 
ATOM 1860 O O   . VAL A 1 243 ? 6.704   4.895   -3.411  1.00 97.93 243 A 1 
ATOM 1861 C CB  . VAL A 1 243 ? 3.455   4.144   -3.757  1.00 98.07 243 A 1 
ATOM 1862 C CG1 . VAL A 1 243 ? 3.674   5.468   -4.497  1.00 97.47 243 A 1 
ATOM 1863 C CG2 . VAL A 1 243 ? 2.618   3.251   -4.679  1.00 97.28 243 A 1 
ATOM 1864 N N   . GLY A 1 244 ? 5.573   4.815   -1.479  1.00 97.66 244 A 1 
ATOM 1865 C CA  . GLY A 1 244 ? 6.454   5.750   -0.781  1.00 97.53 244 A 1 
ATOM 1866 C C   . GLY A 1 244 ? 7.892   5.244   -0.647  1.00 97.45 244 A 1 
ATOM 1867 O O   . GLY A 1 244 ? 8.836   5.974   -0.944  1.00 97.34 244 A 1 
ATOM 1868 N N   . GLU A 1 245 ? 8.069   3.980   -0.261  1.00 97.58 245 A 1 
ATOM 1869 C CA  . GLU A 1 245 ? 9.385   3.344   -0.137  1.00 97.28 245 A 1 
ATOM 1870 C C   . GLU A 1 245 ? 10.048  3.119   -1.507  1.00 97.38 245 A 1 
ATOM 1871 O O   . GLU A 1 245 ? 11.246  3.360   -1.665  1.00 97.15 245 A 1 
ATOM 1872 C CB  . GLU A 1 245 ? 9.261   2.015   0.626   1.00 96.96 245 A 1 
ATOM 1873 C CG  . GLU A 1 245 ? 8.846   2.159   2.103   1.00 94.05 245 A 1 
ATOM 1874 C CD  . GLU A 1 245 ? 9.806   3.000   2.951   1.00 92.65 245 A 1 
ATOM 1875 O OE1 . GLU A 1 245 ? 9.322   3.611   3.929   1.00 83.90 245 A 1 
ATOM 1876 O OE2 . GLU A 1 245 ? 11.016  3.046   2.629   1.00 85.39 245 A 1 
ATOM 1877 N N   . ALA A 1 246 ? 9.273   2.749   -2.534  1.00 97.72 246 A 1 
ATOM 1878 C CA  . ALA A 1 246 ? 9.761   2.666   -3.908  1.00 97.78 246 A 1 
ATOM 1879 C C   . ALA A 1 246 ? 10.330  4.008   -4.398  1.00 97.66 246 A 1 
ATOM 1880 O O   . ALA A 1 246 ? 11.397  4.056   -5.009  1.00 97.57 246 A 1 
ATOM 1881 C CB  . ALA A 1 246 ? 8.604   2.203   -4.800  1.00 97.97 246 A 1 
ATOM 1882 N N   . ALA A 1 247 ? 9.666   5.116   -4.068  1.00 98.08 247 A 1 
ATOM 1883 C CA  . ALA A 1 247 ? 10.183  6.444   -4.380  1.00 97.81 247 A 1 
ATOM 1884 C C   . ALA A 1 247 ? 11.515  6.736   -3.670  1.00 97.36 247 A 1 
ATOM 1885 O O   . ALA A 1 247 ? 12.380  7.396   -4.249  1.00 96.85 247 A 1 
ATOM 1886 C CB  . ALA A 1 247 ? 9.121   7.486   -4.025  1.00 97.82 247 A 1 
ATOM 1887 N N   . GLN A 1 248 ? 11.720  6.221   -2.449  1.00 97.28 248 A 1 
ATOM 1888 C CA  . GLN A 1 248 ? 13.000  6.374   -1.749  1.00 96.45 248 A 1 
ATOM 1889 C C   . GLN A 1 248 ? 14.132  5.601   -2.436  1.00 96.05 248 A 1 
ATOM 1890 O O   . GLN A 1 248 ? 15.247  6.118   -2.504  1.00 95.08 248 A 1 
ATOM 1891 C CB  . GLN A 1 248 ? 12.906  5.969   -0.269  1.00 95.94 248 A 1 
ATOM 1892 C CG  . GLN A 1 248 ? 11.888  6.767   0.561   1.00 94.41 248 A 1 
ATOM 1893 C CD  . GLN A 1 248 ? 12.057  8.277   0.453   1.00 92.32 248 A 1 
ATOM 1894 O OE1 . GLN A 1 248 ? 13.145  8.838   0.450   1.00 84.09 248 A 1 
ATOM 1895 N NE2 . GLN A 1 248 ? 10.962  9.000   0.334   1.00 82.13 248 A 1 
ATOM 1896 N N   . LEU A 1 249 ? 13.866  4.426   -3.010  1.00 97.10 249 A 1 
ATOM 1897 C CA  . LEU A 1 249 ? 14.854  3.677   -3.804  1.00 96.95 249 A 1 
ATOM 1898 C C   . LEU A 1 249 ? 15.306  4.477   -5.037  1.00 96.57 249 A 1 
ATOM 1899 O O   . LEU A 1 249 ? 16.502  4.592   -5.303  1.00 96.05 249 A 1 
ATOM 1900 C CB  . LEU A 1 249 ? 14.266  2.309   -4.213  1.00 97.28 249 A 1 
ATOM 1901 C CG  . LEU A 1 249 ? 13.993  1.349   -3.040  1.00 96.78 249 A 1 
ATOM 1902 C CD1 . LEU A 1 249 ? 13.165  0.161   -3.513  1.00 95.66 249 A 1 
ATOM 1903 C CD2 . LEU A 1 249 ? 15.286  0.797   -2.447  1.00 95.34 249 A 1 
ATOM 1904 N N   . ILE A 1 250 ? 14.362  5.123   -5.727  1.00 97.08 250 A 1 
ATOM 1905 C CA  . ILE A 1 250 ? 14.678  6.026   -6.847  1.00 97.00 250 A 1 
ATOM 1906 C C   . ILE A 1 250 ? 15.464  7.253   -6.360  1.00 96.24 250 A 1 
ATOM 1907 O O   . ILE A 1 250 ? 16.486  7.609   -6.953  1.00 95.58 250 A 1 
ATOM 1908 C CB  . ILE A 1 250 ? 13.392  6.436   -7.601  1.00 97.57 250 A 1 
ATOM 1909 C CG1 . ILE A 1 250 ? 12.738  5.205   -8.267  1.00 97.36 250 A 1 
ATOM 1910 C CG2 . ILE A 1 250 ? 13.703  7.511   -8.667  1.00 97.23 250 A 1 
ATOM 1911 C CD1 . ILE A 1 250 ? 11.351  5.485   -8.856  1.00 96.71 250 A 1 
ATOM 1912 N N   . LYS A 1 251 ? 15.028  7.898   -5.277  1.00 96.37 251 A 1 
ATOM 1913 C CA  . LYS A 1 251 ? 15.708  9.076   -4.698  1.00 95.47 251 A 1 
ATOM 1914 C C   . LYS A 1 251 ? 17.150  8.765   -4.276  1.00 94.48 251 A 1 
ATOM 1915 O O   . LYS A 1 251 ? 18.012  9.633   -4.400  1.00 93.02 251 A 1 
ATOM 1916 C CB  . LYS A 1 251 ? 14.898  9.643   -3.510  1.00 95.59 251 A 1 
ATOM 1917 C CG  . LYS A 1 251 ? 13.637  10.439  -3.904  1.00 94.84 251 A 1 
ATOM 1918 C CD  . LYS A 1 251 ? 12.855  10.905  -2.648  1.00 92.78 251 A 1 
ATOM 1919 C CE  . LYS A 1 251 ? 11.590  11.727  -2.973  1.00 89.53 251 A 1 
ATOM 1920 N NZ  . LYS A 1 251 ? 10.844  12.172  -1.752  1.00 83.72 251 A 1 
ATOM 1921 N N   . ARG A 1 252 ? 17.431  7.533   -3.820  1.00 94.29 252 A 1 
ATOM 1922 C CA  . ARG A 1 252 ? 18.777  7.046   -3.460  1.00 93.22 252 A 1 
ATOM 1923 C C   . ARG A 1 252 ? 19.623  6.572   -4.649  1.00 92.92 252 A 1 
ATOM 1924 O O   . ARG A 1 252 ? 20.773  6.198   -4.444  1.00 91.85 252 A 1 
ATOM 1925 C CB  . ARG A 1 252 ? 18.671  5.950   -2.389  1.00 93.04 252 A 1 
ATOM 1926 C CG  . ARG A 1 252 ? 18.198  6.507   -1.034  1.00 90.90 252 A 1 
ATOM 1927 C CD  . ARG A 1 252 ? 18.337  5.479   0.082   1.00 88.81 252 A 1 
ATOM 1928 N NE  . ARG A 1 252 ? 17.619  4.226   -0.194  1.00 84.47 252 A 1 
ATOM 1929 C CZ  . ARG A 1 252 ? 16.398  3.882   0.166   1.00 81.50 252 A 1 
ATOM 1930 N NH1 . ARG A 1 252 ? 15.606  4.667   0.851   1.00 76.35 252 A 1 
ATOM 1931 N NH2 . ARG A 1 252 ? 15.955  2.704   -0.163  1.00 74.01 252 A 1 
ATOM 1932 N N   . ASP A 1 253 ? 19.090  6.644   -5.868  1.00 93.80 253 A 1 
ATOM 1933 C CA  . ASP A 1 253 ? 19.772  6.233   -7.103  1.00 93.54 253 A 1 
ATOM 1934 C C   . ASP A 1 253 ? 20.078  4.724   -7.184  1.00 94.21 253 A 1 
ATOM 1935 O O   . ASP A 1 253 ? 21.006  4.293   -7.862  1.00 93.26 253 A 1 
ATOM 1936 C CB  . ASP A 1 253 ? 20.998  7.140   -7.316  1.00 92.29 253 A 1 
ATOM 1937 C CG  . ASP A 1 253 ? 21.658  7.038   -8.687  1.00 89.90 253 A 1 
ATOM 1938 O OD1 . ASP A 1 253 ? 20.918  6.951   -9.695  1.00 86.90 253 A 1 
ATOM 1939 O OD2 . ASP A 1 253 ? 22.903  7.173   -8.715  1.00 85.18 253 A 1 
ATOM 1940 N N   . GLU A 1 254 ? 19.292  3.912   -6.481  1.00 95.20 254 A 1 
ATOM 1941 C CA  . GLU A 1 254 ? 19.398  2.450   -6.539  1.00 95.41 254 A 1 
ATOM 1942 C C   . GLU A 1 254 ? 18.748  1.900   -7.817  1.00 96.36 254 A 1 
ATOM 1943 O O   . GLU A 1 254 ? 19.233  0.931   -8.397  1.00 95.98 254 A 1 
ATOM 1944 C CB  . GLU A 1 254 ? 18.767  1.828   -5.282  1.00 94.97 254 A 1 
ATOM 1945 C CG  . GLU A 1 254 ? 19.504  2.232   -3.992  1.00 91.80 254 A 1 
ATOM 1946 C CD  . GLU A 1 254 ? 18.854  1.645   -2.724  1.00 89.49 254 A 1 
ATOM 1947 O OE1 . GLU A 1 254 ? 18.646  2.418   -1.754  1.00 81.98 254 A 1 
ATOM 1948 O OE2 . GLU A 1 254 ? 18.551  0.438   -2.714  1.00 84.17 254 A 1 
ATOM 1949 N N   . VAL A 1 255 ? 17.685  2.558   -8.293  1.00 96.44 255 A 1 
ATOM 1950 C CA  . VAL A 1 255 ? 16.945  2.219   -9.513  1.00 97.11 255 A 1 
ATOM 1951 C C   . VAL A 1 255 ? 16.481  3.478   -10.252 1.00 97.32 255 A 1 
ATOM 1952 O O   . VAL A 1 255 ? 16.462  4.581   -9.695  1.00 96.96 255 A 1 
ATOM 1953 C CB  . VAL A 1 255 ? 15.736  1.311   -9.206  1.00 97.07 255 A 1 
ATOM 1954 C CG1 . VAL A 1 255 ? 16.170  -0.073  -8.730  1.00 95.81 255 A 1 
ATOM 1955 C CG2 . VAL A 1 255 ? 14.799  1.924   -8.158  1.00 95.06 255 A 1 
ATOM 1956 N N   . ASP A 1 256 ? 16.087  3.317   -11.513 1.00 97.92 256 A 1 
ATOM 1957 C CA  . ASP A 1 256 ? 15.472  4.378   -12.324 1.00 98.02 256 A 1 
ATOM 1958 C C   . ASP A 1 256 ? 13.953  4.230   -12.427 1.00 98.36 256 A 1 
ATOM 1959 O O   . ASP A 1 256 ? 13.253  5.241   -12.556 1.00 98.05 256 A 1 
ATOM 1960 C CB  . ASP A 1 256 ? 16.095  4.391   -13.725 1.00 97.46 256 A 1 
ATOM 1961 C CG  . ASP A 1 256 ? 17.569  4.764   -13.684 1.00 96.24 256 A 1 
ATOM 1962 O OD1 . ASP A 1 256 ? 17.927  5.729   -12.960 1.00 93.60 256 A 1 
ATOM 1963 O OD2 . ASP A 1 256 ? 18.373  4.069   -14.329 1.00 93.13 256 A 1 
ATOM 1964 N N   . ILE A 1 257 ? 13.462  2.989   -12.345 1.00 98.37 257 A 1 
ATOM 1965 C CA  . ILE A 1 257 ? 12.051  2.623   -12.488 1.00 98.59 257 A 1 
ATOM 1966 C C   . ILE A 1 257 ? 11.636  1.749   -11.299 1.00 98.60 257 A 1 
ATOM 1967 O O   . ILE A 1 257 ? 12.357  0.838   -10.903 1.00 98.37 257 A 1 
ATOM 1968 C CB  . ILE A 1 257 ? 11.799  1.882   -13.829 1.00 98.56 257 A 1 
ATOM 1969 C CG1 . ILE A 1 257 ? 12.357  2.652   -15.050 1.00 97.98 257 A 1 
ATOM 1970 C CG2 . ILE A 1 257 ? 10.291  1.605   -14.009 1.00 98.10 257 A 1 
ATOM 1971 C CD1 . ILE A 1 257 ? 12.289  1.867   -16.367 1.00 97.07 257 A 1 
ATOM 1972 N N   . MET A 1 258 ? 10.438  1.985   -10.768 1.00 98.54 258 A 1 
ATOM 1973 C CA  . MET A 1 258 ? 9.784   1.082   -9.824  1.00 98.61 258 A 1 
ATOM 1974 C C   . MET A 1 258 ? 8.356   0.790   -10.276 1.00 98.72 258 A 1 
ATOM 1975 O O   . MET A 1 258 ? 7.573   1.714   -10.511 1.00 98.66 258 A 1 
ATOM 1976 C CB  . MET A 1 258 ? 9.779   1.664   -8.404  1.00 98.46 258 A 1 
ATOM 1977 C CG  . MET A 1 258 ? 11.171  1.730   -7.763  1.00 97.54 258 A 1 
ATOM 1978 S SD  . MET A 1 258 ? 11.982  0.142   -7.425  1.00 97.89 258 A 1 
ATOM 1979 C CE  . MET A 1 258 ? 10.837  -0.620  -6.254  1.00 95.23 258 A 1 
ATOM 1980 N N   . ILE A 1 259 ? 7.999   -0.484  -10.326 1.00 98.55 259 A 1 
ATOM 1981 C CA  . ILE A 1 259 ? 6.614   -0.953  -10.404 1.00 98.55 259 A 1 
ATOM 1982 C C   . ILE A 1 259 ? 6.115   -1.041  -8.962  1.00 98.42 259 A 1 
ATOM 1983 O O   . ILE A 1 259 ? 6.530   -1.927  -8.210  1.00 98.05 259 A 1 
ATOM 1984 C CB  . ILE A 1 259 ? 6.522   -2.305  -11.146 1.00 98.53 259 A 1 
ATOM 1985 C CG1 . ILE A 1 259 ? 7.203   -2.235  -12.533 1.00 98.25 259 A 1 
ATOM 1986 C CG2 . ILE A 1 259 ? 5.048   -2.733  -11.259 1.00 98.32 259 A 1 
ATOM 1987 C CD1 . ILE A 1 259 ? 7.194   -3.556  -13.319 1.00 97.44 259 A 1 
ATOM 1988 N N   . ALA A 1 260 ? 5.268   -0.100  -8.551  1.00 98.22 260 A 1 
ATOM 1989 C CA  . ALA A 1 260 ? 4.886   0.052   -7.152  1.00 98.26 260 A 1 
ATOM 1990 C C   . ALA A 1 260 ? 3.370   0.102   -6.980  1.00 98.35 260 A 1 
ATOM 1991 O O   . ALA A 1 260 ? 2.659   0.739   -7.755  1.00 98.13 260 A 1 
ATOM 1992 C CB  . ALA A 1 260 ? 5.573   1.297   -6.582  1.00 98.04 260 A 1 
ATOM 1993 N N   . GLY A 1 261 ? 2.851   -0.548  -5.940  1.00 98.02 261 A 1 
ATOM 1994 C CA  . GLY A 1 261 ? 1.409   -0.554  -5.702  1.00 97.84 261 A 1 
ATOM 1995 C C   . GLY A 1 261 ? 0.990   -1.616  -4.706  1.00 97.83 261 A 1 
ATOM 1996 O O   . GLY A 1 261 ? 1.744   -1.965  -3.802  1.00 97.05 261 A 1 
ATOM 1997 N N   . GLY A 1 262 ? -0.228  -2.124  -4.849  1.00 97.64 262 A 1 
ATOM 1998 C CA  . GLY A 1 262 ? -0.691  -3.187  -3.968  1.00 97.40 262 A 1 
ATOM 1999 C C   . GLY A 1 262 ? -1.905  -3.930  -4.478  1.00 97.80 262 A 1 
ATOM 2000 O O   . GLY A 1 262 ? -2.547  -3.533  -5.457  1.00 97.44 262 A 1 
ATOM 2001 N N   . THR A 1 263 ? -2.191  -5.025  -3.797  1.00 96.76 263 A 1 
ATOM 2002 C CA  . THR A 1 263 ? -3.243  -5.962  -4.178  1.00 96.62 263 A 1 
ATOM 2003 C C   . THR A 1 263 ? -3.810  -6.683  -2.957  1.00 95.81 263 A 1 
ATOM 2004 O O   . THR A 1 263 ? -3.102  -6.903  -1.974  1.00 93.87 263 A 1 
ATOM 2005 C CB  . THR A 1 263 ? -2.708  -6.946  -5.223  1.00 96.33 263 A 1 
ATOM 2006 O OG1 . THR A 1 263 ? -3.739  -7.786  -5.672  1.00 93.07 263 A 1 
ATOM 2007 C CG2 . THR A 1 263 ? -1.569  -7.823  -4.705  1.00 93.95 263 A 1 
ATOM 2008 N N   . HIS A 1 264 ? -5.099  -7.036  -3.028  1.00 95.95 264 A 1 
ATOM 2009 C CA  . HIS A 1 264 ? -5.764  -7.800  -1.972  1.00 95.40 264 A 1 
ATOM 2010 C C   . HIS A 1 264 ? -6.983  -8.549  -2.513  1.00 95.53 264 A 1 
ATOM 2011 O O   . HIS A 1 264 ? -7.665  -8.055  -3.410  1.00 94.42 264 A 1 
ATOM 2012 C CB  . HIS A 1 264 ? -6.178  -6.852  -0.842  1.00 93.72 264 A 1 
ATOM 2013 C CG  . HIS A 1 264 ? -5.971  -7.442  0.523   1.00 89.40 264 A 1 
ATOM 2014 N ND1 . HIS A 1 264 ? -4.914  -7.161  1.354   1.00 77.72 264 A 1 
ATOM 2015 C CD2 . HIS A 1 264 ? -6.760  -8.355  1.158   1.00 77.13 264 A 1 
ATOM 2016 C CE1 . HIS A 1 264 ? -5.067  -7.887  2.471   1.00 76.06 264 A 1 
ATOM 2017 N NE2 . HIS A 1 264 ? -6.175  -8.628  2.396   1.00 77.68 264 A 1 
ATOM 2018 N N   . SER A 1 265 ? -7.288  -9.715  -1.933  1.00 94.67 265 A 1 
ATOM 2019 C CA  . SER A 1 265 ? -8.485  -10.506 -2.260  1.00 93.66 265 A 1 
ATOM 2020 C C   . SER A 1 265 ? -9.037  -11.235 -1.033  1.00 92.50 265 A 1 
ATOM 2021 O O   . SER A 1 265 ? -9.113  -12.463 -1.007  1.00 89.20 265 A 1 
ATOM 2022 C CB  . SER A 1 265 ? -8.208  -11.451 -3.438  1.00 92.47 265 A 1 
ATOM 2023 O OG  . SER A 1 265 ? -7.191  -12.377 -3.143  1.00 84.86 265 A 1 
ATOM 2024 N N   . MET A 1 266 ? -9.415  -10.482 -0.007  1.00 93.35 266 A 1 
ATOM 2025 C CA  . MET A 1 266 ? -9.852  -11.027 1.288   1.00 92.98 266 A 1 
ATOM 2026 C C   . MET A 1 266 ? -11.371 -11.327 1.363   1.00 93.90 266 A 1 
ATOM 2027 O O   . MET A 1 266 ? -11.902 -11.597 2.440   1.00 92.69 266 A 1 
ATOM 2028 C CB  . MET A 1 266 ? -9.364  -10.092 2.409   1.00 90.42 266 A 1 
ATOM 2029 C CG  . MET A 1 266 ? -9.316  -10.783 3.772   1.00 81.52 266 A 1 
ATOM 2030 S SD  . MET A 1 266 ? -8.849  -9.677  5.140   1.00 75.89 266 A 1 
ATOM 2031 C CE  . MET A 1 266 ? -7.054  -9.675  4.953   1.00 67.71 266 A 1 
ATOM 2032 N N   . ILE A 1 267 ? -12.096 -11.282 0.236   1.00 93.80 267 A 1 
ATOM 2033 C CA  . ILE A 1 267 ? -13.525 -11.626 0.209   1.00 94.44 267 A 1 
ATOM 2034 C C   . ILE A 1 267 ? -13.669 -13.157 0.172   1.00 93.81 267 A 1 
ATOM 2035 O O   . ILE A 1 267 ? -13.902 -13.776 -0.867  1.00 92.95 267 A 1 
ATOM 2036 C CB  . ILE A 1 267 ? -14.294 -10.899 -0.920  1.00 95.32 267 A 1 
ATOM 2037 C CG1 . ILE A 1 267 ? -14.059 -9.369  -0.879  1.00 95.41 267 A 1 
ATOM 2038 C CG2 . ILE A 1 267 ? -15.803 -11.196 -0.779  1.00 95.10 267 A 1 
ATOM 2039 C CD1 . ILE A 1 267 ? -14.608 -8.635  -2.107  1.00 94.99 267 A 1 
ATOM 2040 N N   . HIS A 1 268 ? -13.495 -13.782 1.329   1.00 93.65 268 A 1 
ATOM 2041 C CA  . HIS A 1 268 ? -13.677 -15.208 1.584   1.00 92.71 268 A 1 
ATOM 2042 C C   . HIS A 1 268 ? -14.184 -15.426 3.021   1.00 93.07 268 A 1 
ATOM 2043 O O   . HIS A 1 268 ? -14.093 -14.505 3.839   1.00 92.38 268 A 1 
ATOM 2044 C CB  . HIS A 1 268 ? -12.370 -15.968 1.307   1.00 90.99 268 A 1 
ATOM 2045 C CG  . HIS A 1 268 ? -11.208 -15.514 2.152   1.00 88.74 268 A 1 
ATOM 2046 N ND1 . HIS A 1 268 ? -10.889 -15.918 3.427   1.00 81.36 268 A 1 
ATOM 2047 C CD2 . HIS A 1 268 ? -10.251 -14.622 1.745   1.00 82.33 268 A 1 
ATOM 2048 C CE1 . HIS A 1 268 ? -9.761  -15.285 3.786   1.00 81.67 268 A 1 
ATOM 2049 N NE2 . HIS A 1 268 ? -9.345  -14.488 2.790   1.00 83.23 268 A 1 
ATOM 2050 N N   . PRO A 1 269 ? -14.721 -16.614 3.373   1.00 92.02 269 A 1 
ATOM 2051 C CA  . PRO A 1 269 ? -15.373 -16.832 4.668   1.00 91.76 269 A 1 
ATOM 2052 C C   . PRO A 1 269 ? -14.533 -16.420 5.883   1.00 92.31 269 A 1 
ATOM 2053 O O   . PRO A 1 269 ? -15.049 -15.784 6.797   1.00 91.49 269 A 1 
ATOM 2054 C CB  . PRO A 1 269 ? -15.716 -18.325 4.698   1.00 90.56 269 A 1 
ATOM 2055 C CG  . PRO A 1 269 ? -15.952 -18.650 3.226   1.00 89.53 269 A 1 
ATOM 2056 C CD  . PRO A 1 269 ? -14.915 -17.782 2.515   1.00 91.50 269 A 1 
ATOM 2057 N N   . PHE A 1 270 ? -13.244 -16.746 5.887   1.00 90.03 270 A 1 
ATOM 2058 C CA  . PHE A 1 270 ? -12.364 -16.414 7.010   1.00 89.41 270 A 1 
ATOM 2059 C C   . PHE A 1 270 ? -12.110 -14.903 7.132   1.00 90.25 270 A 1 
ATOM 2060 O O   . PHE A 1 270 ? -12.267 -14.348 8.219   1.00 88.74 270 A 1 
ATOM 2061 C CB  . PHE A 1 270 ? -11.063 -17.200 6.869   1.00 86.97 270 A 1 
ATOM 2062 C CG  . PHE A 1 270 ? -10.150 -17.079 8.065   1.00 78.63 270 A 1 
ATOM 2063 C CD1 . PHE A 1 270 ? -9.064  -16.184 8.039   1.00 72.29 270 A 1 
ATOM 2064 C CD2 . PHE A 1 270 ? -10.381 -17.866 9.210   1.00 69.82 270 A 1 
ATOM 2065 C CE1 . PHE A 1 270 ? -8.206  -16.085 9.147   1.00 61.82 270 A 1 
ATOM 2066 C CE2 . PHE A 1 270 ? -9.525  -17.767 10.317  1.00 61.27 270 A 1 
ATOM 2067 C CZ  . PHE A 1 270 ? -8.434  -16.878 10.285  1.00 60.20 270 A 1 
ATOM 2068 N N   . GLY A 1 271 ? -11.816 -14.213 6.029   1.00 89.40 271 A 1 
ATOM 2069 C CA  . GLY A 1 271 ? -11.597 -12.763 6.026   1.00 89.67 271 A 1 
ATOM 2070 C C   . GLY A 1 271 ? -12.833 -11.977 6.473   1.00 91.02 271 A 1 
ATOM 2071 O O   . GLY A 1 271 ? -12.747 -11.117 7.351   1.00 90.78 271 A 1 
ATOM 2072 N N   . VAL A 1 272 ? -14.010 -12.336 5.944   1.00 91.11 272 A 1 
ATOM 2073 C CA  . VAL A 1 272 ? -15.285 -11.719 6.354   1.00 92.06 272 A 1 
ATOM 2074 C C   . VAL A 1 272 ? -15.577 -11.998 7.833   1.00 91.90 272 A 1 
ATOM 2075 O O   . VAL A 1 272 ? -15.957 -11.079 8.557   1.00 91.60 272 A 1 
ATOM 2076 C CB  . VAL A 1 272 ? -16.444 -12.177 5.443   1.00 93.02 272 A 1 
ATOM 2077 C CG1 . VAL A 1 272 ? -17.805 -11.638 5.906   1.00 91.65 272 A 1 
ATOM 2078 C CG2 . VAL A 1 272 ? -16.224 -11.670 4.009   1.00 91.55 272 A 1 
ATOM 2079 N N   . THR A 1 273 ? -15.337 -13.226 8.309   1.00 92.33 273 A 1 
ATOM 2080 C CA  . THR A 1 273 ? -15.488 -13.570 9.736   1.00 91.25 273 A 1 
ATOM 2081 C C   . THR A 1 273 ? -14.577 -12.714 10.613  1.00 91.02 273 A 1 
ATOM 2082 O O   . THR A 1 273 ? -15.043 -12.144 11.596  1.00 90.45 273 A 1 
ATOM 2083 C CB  . THR A 1 273 ? -15.189 -15.055 10.003  1.00 90.32 273 A 1 
ATOM 2084 O OG1 . THR A 1 273 ? -16.084 -15.866 9.289   1.00 85.42 273 A 1 
ATOM 2085 C CG2 . THR A 1 273 ? -15.343 -15.443 11.474  1.00 84.74 273 A 1 
ATOM 2086 N N   . GLY A 1 274 ? -13.305 -12.589 10.255  1.00 89.64 274 A 1 
ATOM 2087 C CA  . GLY A 1 274 ? -12.329 -11.807 11.018  1.00 88.08 274 A 1 
ATOM 2088 C C   . GLY A 1 274 ? -12.761 -10.352 11.215  1.00 88.21 274 A 1 
ATOM 2089 O O   . GLY A 1 274 ? -12.791 -9.856  12.342  1.00 87.61 274 A 1 
ATOM 2090 N N   . PHE A 1 275 ? -13.194 -9.694  10.146  1.00 90.35 275 A 1 
ATOM 2091 C CA  . PHE A 1 275 ? -13.680 -8.313  10.249  1.00 90.35 275 A 1 
ATOM 2092 C C   . PHE A 1 275 ? -15.057 -8.193  10.922  1.00 90.36 275 A 1 
ATOM 2093 O O   . PHE A 1 275 ? -15.309 -7.190  11.600  1.00 87.78 275 A 1 
ATOM 2094 C CB  . PHE A 1 275 ? -13.685 -7.668  8.866   1.00 90.14 275 A 1 
ATOM 2095 C CG  . PHE A 1 275 ? -12.310 -7.370  8.303   1.00 90.27 275 A 1 
ATOM 2096 C CD1 . PHE A 1 275 ? -11.422 -6.531  9.005   1.00 86.92 275 A 1 
ATOM 2097 C CD2 . PHE A 1 275 ? -11.935 -7.893  7.055   1.00 88.35 275 A 1 
ATOM 2098 C CE1 . PHE A 1 275 ? -10.163 -6.220  8.463   1.00 86.46 275 A 1 
ATOM 2099 C CE2 . PHE A 1 275 ? -10.678 -7.581  6.511   1.00 86.39 275 A 1 
ATOM 2100 C CZ  . PHE A 1 275 ? -9.791  -6.747  7.213   1.00 86.90 275 A 1 
ATOM 2101 N N   . ASN A 1 276 ? -15.944 -9.193  10.794  1.00 90.69 276 A 1 
ATOM 2102 C CA  . ASN A 1 276 ? -17.205 -9.213  11.547  1.00 89.75 276 A 1 
ATOM 2103 C C   . ASN A 1 276 ? -16.960 -9.343  13.058  1.00 88.86 276 A 1 
ATOM 2104 O O   . ASN A 1 276 ? -17.636 -8.662  13.831  1.00 87.24 276 A 1 
ATOM 2105 C CB  . ASN A 1 276 ? -18.122 -10.341 11.048  1.00 90.18 276 A 1 
ATOM 2106 C CG  . ASN A 1 276 ? -18.897 -10.018 9.782   1.00 88.64 276 A 1 
ATOM 2107 O OD1 . ASN A 1 276 ? -19.213 -10.885 8.990   1.00 81.54 276 A 1 
ATOM 2108 N ND2 . ASN A 1 276 ? -19.320 -8.792  9.591   1.00 82.12 276 A 1 
ATOM 2109 N N   . LEU A 1 277 ? -15.979 -10.142 13.489  1.00 89.00 277 A 1 
ATOM 2110 C CA  . LEU A 1 277 ? -15.594 -10.249 14.905  1.00 86.81 277 A 1 
ATOM 2111 C C   . LEU A 1 277 ? -15.090 -8.914  15.472  1.00 85.02 277 A 1 
ATOM 2112 O O   . LEU A 1 277 ? -15.320 -8.621  16.645  1.00 83.94 277 A 1 
ATOM 2113 C CB  . LEU A 1 277 ? -14.511 -11.331 15.068  1.00 87.51 277 A 1 
ATOM 2114 C CG  . LEU A 1 277 ? -15.014 -12.776 14.902  1.00 81.32 277 A 1 
ATOM 2115 C CD1 . LEU A 1 277 ? -13.819 -13.729 14.884  1.00 76.41 277 A 1 
ATOM 2116 C CD2 . LEU A 1 277 ? -15.941 -13.195 16.046  1.00 77.56 277 A 1 
ATOM 2117 N N   . LEU A 1 278 ? -14.457 -8.095  14.647  1.00 88.10 278 A 1 
ATOM 2118 C CA  . LEU A 1 278 ? -14.042 -6.732  15.001  1.00 85.84 278 A 1 
ATOM 2119 C C   . LEU A 1 278 ? -15.190 -5.708  14.929  1.00 85.19 278 A 1 
ATOM 2120 O O   . LEU A 1 278 ? -14.974 -4.539  15.236  1.00 82.76 278 A 1 
ATOM 2121 C CB  . LEU A 1 278 ? -12.865 -6.308  14.099  1.00 85.02 278 A 1 
ATOM 2122 C CG  . LEU A 1 278 ? -11.585 -7.149  14.269  1.00 81.61 278 A 1 
ATOM 2123 C CD1 . LEU A 1 278 ? -10.543 -6.683  13.251  1.00 77.98 278 A 1 
ATOM 2124 C CD2 . LEU A 1 278 ? -10.991 -7.017  15.673  1.00 78.29 278 A 1 
ATOM 2125 N N   . THR A 1 279 ? -16.384 -6.126  14.505  1.00 84.77 279 A 1 
ATOM 2126 C CA  . THR A 1 279 ? -17.533 -5.237  14.235  1.00 84.18 279 A 1 
ATOM 2127 C C   . THR A 1 279 ? -17.186 -4.079  13.291  1.00 85.88 279 A 1 
ATOM 2128 O O   . THR A 1 279 ? -17.697 -2.971  13.434  1.00 83.39 279 A 1 
ATOM 2129 C CB  . THR A 1 279 ? -18.234 -4.773  15.530  1.00 81.61 279 A 1 
ATOM 2130 O OG1 . THR A 1 279 ? -17.385 -4.019  16.360  1.00 75.43 279 A 1 
ATOM 2131 C CG2 . THR A 1 279 ? -18.725 -5.962  16.365  1.00 73.24 279 A 1 
ATOM 2132 N N   . ALA A 1 280 ? -16.283 -4.335  12.352  1.00 88.79 280 A 1 
ATOM 2133 C CA  . ALA A 1 280 ? -15.727 -3.308  11.475  1.00 88.73 280 A 1 
ATOM 2134 C C   . ALA A 1 280 ? -16.463 -3.187  10.129  1.00 90.73 280 A 1 
ATOM 2135 O O   . ALA A 1 280 ? -16.354 -2.154  9.468   1.00 89.31 280 A 1 
ATOM 2136 C CB  . ALA A 1 280 ? -14.238 -3.619  11.281  1.00 86.96 280 A 1 
ATOM 2137 N N   . LEU A 1 281 ? -17.186 -4.234  9.711   1.00 91.41 281 A 1 
ATOM 2138 C CA  . LEU A 1 281 ? -17.921 -4.255  8.443   1.00 92.00 281 A 1 
ATOM 2139 C C   . LEU A 1 281 ? -19.333 -3.698  8.598   1.00 92.14 281 A 1 
ATOM 2140 O O   . LEU A 1 281 ? -20.010 -3.985  9.585   1.00 91.59 281 A 1 
ATOM 2141 C CB  . LEU A 1 281 ? -17.996 -5.679  7.862   1.00 92.19 281 A 1 
ATOM 2142 C CG  . LEU A 1 281 ? -16.644 -6.333  7.547   1.00 92.07 281 A 1 
ATOM 2143 C CD1 . LEU A 1 281 ? -16.864 -7.724  6.951   1.00 89.29 281 A 1 
ATOM 2144 C CD2 . LEU A 1 281 ? -15.822 -5.522  6.549   1.00 89.95 281 A 1 
ATOM 2145 N N   . SER A 1 282 ? -19.797 -2.998  7.558   1.00 92.20 282 A 1 
ATOM 2146 C CA  . SER A 1 282 ? -21.206 -2.632  7.433   1.00 92.32 282 A 1 
ATOM 2147 C C   . SER A 1 282 ? -22.088 -3.884  7.369   1.00 92.16 282 A 1 
ATOM 2148 O O   . SER A 1 282 ? -21.767 -4.874  6.701   1.00 93.30 282 A 1 
ATOM 2149 C CB  . SER A 1 282 ? -21.430 -1.753  6.201   1.00 93.71 282 A 1 
ATOM 2150 O OG  . SER A 1 282 ? -22.805 -1.449  6.042   1.00 91.51 282 A 1 
ATOM 2151 N N   . THR A 1 283 ? -23.228 -3.805  8.037   1.00 93.71 283 A 1 
ATOM 2152 C CA  . THR A 1 283 ? -24.283 -4.831  8.026   1.00 93.48 283 A 1 
ATOM 2153 C C   . THR A 1 283 ? -25.526 -4.386  7.256   1.00 93.95 283 A 1 
ATOM 2154 O O   . THR A 1 283 ? -26.577 -5.020  7.348   1.00 92.80 283 A 1 
ATOM 2155 C CB  . THR A 1 283 ? -24.624 -5.285  9.453   1.00 92.74 283 A 1 
ATOM 2156 O OG1 . THR A 1 283 ? -25.010 -4.196  10.253  1.00 90.60 283 A 1 
ATOM 2157 C CG2 . THR A 1 283 ? -23.430 -5.961  10.132  1.00 88.77 283 A 1 
ATOM 2158 N N   . ASN A 1 284 ? -25.422 -3.324  6.455   1.00 94.09 284 A 1 
ATOM 2159 C CA  . ASN A 1 284 ? -26.514 -2.801  5.627   1.00 93.72 284 A 1 
ATOM 2160 C C   . ASN A 1 284 ? -26.764 -3.678  4.378   1.00 94.57 284 A 1 
ATOM 2161 O O   . ASN A 1 284 ? -26.623 -3.244  3.230   1.00 94.03 284 A 1 
ATOM 2162 C CB  . ASN A 1 284 ? -26.234 -1.325  5.302   1.00 92.55 284 A 1 
ATOM 2163 C CG  . ASN A 1 284 ? -27.403 -0.627  4.627   1.00 86.57 284 A 1 
ATOM 2164 O OD1 . ASN A 1 284 ? -28.494 -1.150  4.452   1.00 78.32 284 A 1 
ATOM 2165 N ND2 . ASN A 1 284 ? -27.211 0.605   4.228   1.00 77.84 284 A 1 
ATOM 2166 N N   . ASN A 1 285 ? -27.118 -4.930  4.620   1.00 94.86 285 A 1 
ATOM 2167 C CA  . ASN A 1 285 ? -27.297 -5.966  3.597   1.00 94.92 285 A 1 
ATOM 2168 C C   . ASN A 1 285 ? -28.482 -5.697  2.652   1.00 95.28 285 A 1 
ATOM 2169 O O   . ASN A 1 285 ? -28.471 -6.155  1.504   1.00 94.61 285 A 1 
ATOM 2170 C CB  . ASN A 1 285 ? -27.471 -7.315  4.313   1.00 94.50 285 A 1 
ATOM 2171 C CG  . ASN A 1 285 ? -26.251 -7.732  5.112   1.00 94.86 285 A 1 
ATOM 2172 O OD1 . ASN A 1 285 ? -25.118 -7.544  4.706   1.00 90.92 285 A 1 
ATOM 2173 N ND2 . ASN A 1 285 ? -26.438 -8.337  6.261   1.00 91.38 285 A 1 
ATOM 2174 N N   . GLU A 1 286 ? -29.484 -4.951  3.117   1.00 95.71 286 A 1 
ATOM 2175 C CA  . GLU A 1 286 ? -30.687 -4.632  2.338   1.00 95.05 286 A 1 
ATOM 2176 C C   . GLU A 1 286 ? -30.424 -3.582  1.254   1.00 95.20 286 A 1 
ATOM 2177 O O   . GLU A 1 286 ? -31.065 -3.591  0.201   1.00 93.74 286 A 1 
ATOM 2178 C CB  . GLU A 1 286 ? -31.797 -4.148  3.289   1.00 94.47 286 A 1 
ATOM 2179 C CG  . GLU A 1 286 ? -32.255 -5.218  4.301   1.00 88.07 286 A 1 
ATOM 2180 C CD  . GLU A 1 286 ? -32.718 -6.517  3.618   1.00 79.48 286 A 1 
ATOM 2181 O OE1 . GLU A 1 286 ? -32.295 -7.599  4.079   1.00 70.95 286 A 1 
ATOM 2182 O OE2 . GLU A 1 286 ? -33.460 -6.415  2.611   1.00 71.28 286 A 1 
ATOM 2183 N N   . ASN A 1 287 ? -29.462 -2.682  1.485   1.00 94.52 287 A 1 
ATOM 2184 C CA  . ASN A 1 287 ? -29.143 -1.581  0.575   1.00 93.53 287 A 1 
ATOM 2185 C C   . ASN A 1 287 ? -27.639 -1.530  0.242   1.00 94.07 287 A 1 
ATOM 2186 O O   . ASN A 1 287 ? -26.970 -0.543  0.581   1.00 93.13 287 A 1 
ATOM 2187 C CB  . ASN A 1 287 ? -29.664 -0.268  1.179   1.00 92.41 287 A 1 
ATOM 2188 C CG  . ASN A 1 287 ? -31.160 -0.288  1.400   1.00 87.09 287 A 1 
ATOM 2189 O OD1 . ASN A 1 287 ? -31.947 -0.231  0.475   1.00 79.72 287 A 1 
ATOM 2190 N ND2 . ASN A 1 287 ? -31.599 -0.371  2.634   1.00 77.75 287 A 1 
ATOM 2191 N N   . PRO A 1 288 ? -27.078 -2.540  -0.448  1.00 94.75 288 A 1 
ATOM 2192 C CA  . PRO A 1 288 ? -25.634 -2.648  -0.679  1.00 94.50 288 A 1 
ATOM 2193 C C   . PRO A 1 288 ? -25.002 -1.399  -1.303  1.00 94.74 288 A 1 
ATOM 2194 O O   . PRO A 1 288 ? -23.938 -0.957  -0.884  1.00 93.57 288 A 1 
ATOM 2195 C CB  . PRO A 1 288 ? -25.462 -3.866  -1.599  1.00 94.00 288 A 1 
ATOM 2196 C CG  . PRO A 1 288 ? -26.679 -4.733  -1.292  1.00 93.04 288 A 1 
ATOM 2197 C CD  . PRO A 1 288 ? -27.766 -3.703  -1.002  1.00 95.05 288 A 1 
ATOM 2198 N N   . GLN A 1 289 ? -25.695 -0.797  -2.263  1.00 93.77 289 A 1 
ATOM 2199 C CA  . GLN A 1 289 ? -25.209 0.372   -3.008  1.00 92.75 289 A 1 
ATOM 2200 C C   . GLN A 1 289 ? -24.998 1.614   -2.123  1.00 93.50 289 A 1 
ATOM 2201 O O   . GLN A 1 289 ? -24.245 2.511   -2.497  1.00 91.58 289 A 1 
ATOM 2202 C CB  . GLN A 1 289 ? -26.208 0.687   -4.133  1.00 91.29 289 A 1 
ATOM 2203 C CG  . GLN A 1 289 ? -26.353 -0.456  -5.157  1.00 88.20 289 A 1 
ATOM 2204 C CD  . GLN A 1 289 ? -25.066 -0.702  -5.940  1.00 81.67 289 A 1 
ATOM 2205 O OE1 . GLN A 1 289 ? -24.503 0.207   -6.521  1.00 71.77 289 A 1 
ATOM 2206 N NE2 . GLN A 1 289 ? -24.558 -1.913  -5.986  1.00 67.78 289 A 1 
ATOM 2207 N N   . THR A 1 290 ? -25.652 1.668   -0.960  1.00 92.00 290 A 1 
ATOM 2208 C CA  . THR A 1 290 ? -25.568 2.795   -0.014  1.00 92.02 290 A 1 
ATOM 2209 C C   . THR A 1 290 ? -24.858 2.433   1.288   1.00 92.71 290 A 1 
ATOM 2210 O O   . THR A 1 290 ? -24.842 3.242   2.214   1.00 91.30 290 A 1 
ATOM 2211 C CB  . THR A 1 290 ? -26.955 3.387   0.277   1.00 92.07 290 A 1 
ATOM 2212 O OG1 . THR A 1 290 ? -27.798 2.435   0.887   1.00 91.00 290 A 1 
ATOM 2213 C CG2 . THR A 1 290 ? -27.659 3.869   -0.990  1.00 88.40 290 A 1 
ATOM 2214 N N   . ALA A 1 291 ? -24.288 1.233   1.385   1.00 91.95 291 A 1 
ATOM 2215 C CA  . ALA A 1 291 ? -23.688 0.728   2.616   1.00 91.16 291 A 1 
ATOM 2216 C C   . ALA A 1 291 ? -22.396 1.471   2.992   1.00 90.95 291 A 1 
ATOM 2217 O O   . ALA A 1 291 ? -22.198 1.809   4.155   1.00 89.62 291 A 1 
ATOM 2218 C CB  . ALA A 1 291 ? -23.452 -0.775  2.444   1.00 91.52 291 A 1 
ATOM 2219 N N   . SER A 1 292 ? -21.535 1.779   2.016   1.00 88.22 292 A 1 
ATOM 2220 C CA  . SER A 1 292 ? -20.353 2.611   2.259   1.00 88.10 292 A 1 
ATOM 2221 C C   . SER A 1 292 ? -20.740 4.091   2.204   1.00 88.43 292 A 1 
ATOM 2222 O O   . SER A 1 292 ? -21.095 4.601   1.141   1.00 89.06 292 A 1 
ATOM 2223 C CB  . SER A 1 292 ? -19.243 2.278   1.266   1.00 88.22 292 A 1 
ATOM 2224 O OG  . SER A 1 292 ? -18.051 2.950   1.621   1.00 85.08 292 A 1 
ATOM 2225 N N   . LYS A 1 293 ? -20.679 4.761   3.340   1.00 92.19 293 A 1 
ATOM 2226 C CA  . LYS A 1 293 ? -21.082 6.163   3.530   1.00 92.96 293 A 1 
ATOM 2227 C C   . LYS A 1 293 ? -20.089 6.936   4.417   1.00 94.77 293 A 1 
ATOM 2228 O O   . LYS A 1 293 ? -20.422 7.324   5.534   1.00 93.78 293 A 1 
ATOM 2229 C CB  . LYS A 1 293 ? -22.547 6.214   4.024   1.00 89.34 293 A 1 
ATOM 2230 C CG  . LYS A 1 293 ? -22.776 5.480   5.356   1.00 88.11 293 A 1 
ATOM 2231 C CD  . LYS A 1 293 ? -24.232 5.569   5.829   1.00 88.53 293 A 1 
ATOM 2232 C CE  . LYS A 1 293 ? -25.135 4.641   5.019   1.00 81.41 293 A 1 
ATOM 2233 N NZ  . LYS A 1 293 ? -26.519 4.738   5.529   1.00 74.95 293 A 1 
ATOM 2234 N N   . PRO A 1 294 ? -18.848 7.142   3.951   1.00 94.14 294 A 1 
ATOM 2235 C CA  . PRO A 1 294 ? -17.820 7.811   4.743   1.00 94.03 294 A 1 
ATOM 2236 C C   . PRO A 1 294 ? -18.273 9.186   5.249   1.00 94.45 294 A 1 
ATOM 2237 O O   . PRO A 1 294 ? -18.926 9.933   4.519   1.00 94.28 294 A 1 
ATOM 2238 C CB  . PRO A 1 294 ? -16.599 7.926   3.830   1.00 93.76 294 A 1 
ATOM 2239 C CG  . PRO A 1 294 ? -16.800 6.781   2.832   1.00 92.63 294 A 1 
ATOM 2240 C CD  . PRO A 1 294 ? -18.308 6.734   2.659   1.00 94.39 294 A 1 
ATOM 2241 N N   . PHE A 1 295 ? -17.918 9.502   6.496   1.00 95.23 295 A 1 
ATOM 2242 C CA  . PHE A 1 295 ? -18.222 10.752  7.204   1.00 95.55 295 A 1 
ATOM 2243 C C   . PHE A 1 295 ? -19.709 11.017  7.498   1.00 95.98 295 A 1 
ATOM 2244 O O   . PHE A 1 295 ? -20.020 11.959  8.233   1.00 94.60 295 A 1 
ATOM 2245 C CB  . PHE A 1 295 ? -17.551 11.934  6.492   1.00 95.43 295 A 1 
ATOM 2246 C CG  . PHE A 1 295 ? -16.096 11.701  6.133   1.00 96.00 295 A 1 
ATOM 2247 C CD1 . PHE A 1 295 ? -15.122 11.687  7.146   1.00 93.72 295 A 1 
ATOM 2248 C CD2 . PHE A 1 295 ? -15.723 11.472  4.796   1.00 94.64 295 A 1 
ATOM 2249 C CE1 . PHE A 1 295 ? -13.777 11.451  6.830   1.00 93.49 295 A 1 
ATOM 2250 C CE2 . PHE A 1 295 ? -14.374 11.238  4.478   1.00 93.05 295 A 1 
ATOM 2251 C CZ  . PHE A 1 295 ? -13.402 11.228  5.496   1.00 94.34 295 A 1 
ATOM 2252 N N   . ASP A 1 296 ? -20.627 10.208  6.977   1.00 95.44 296 A 1 
ATOM 2253 C CA  . ASP A 1 296 ? -22.054 10.297  7.279   1.00 95.41 296 A 1 
ATOM 2254 C C   . ASP A 1 296 ? -22.329 9.829   8.716   1.00 95.39 296 A 1 
ATOM 2255 O O   . ASP A 1 296 ? -21.717 8.874   9.201   1.00 94.98 296 A 1 
ATOM 2256 C CB  . ASP A 1 296 ? -22.856 9.473   6.268   1.00 95.22 296 A 1 
ATOM 2257 C CG  . ASP A 1 296 ? -24.359 9.714   6.384   1.00 95.62 296 A 1 
ATOM 2258 O OD1 . ASP A 1 296 ? -25.006 9.052   7.222   1.00 90.64 296 A 1 
ATOM 2259 O OD2 . ASP A 1 296 ? -24.885 10.565  5.631   1.00 91.77 296 A 1 
ATOM 2260 N N   . LYS A 1 297 ? -23.258 10.476  9.409   1.00 95.75 297 A 1 
ATOM 2261 C CA  . LYS A 1 297 ? -23.599 10.154  10.803  1.00 95.70 297 A 1 
ATOM 2262 C C   . LYS A 1 297 ? -24.128 8.726   10.977  1.00 95.30 297 A 1 
ATOM 2263 O O   . LYS A 1 297 ? -23.895 8.110   12.013  1.00 94.30 297 A 1 
ATOM 2264 C CB  . LYS A 1 297 ? -24.618 11.186  11.284  1.00 95.90 297 A 1 
ATOM 2265 C CG  . LYS A 1 297 ? -24.884 11.047  12.781  1.00 94.40 297 A 1 
ATOM 2266 C CD  . LYS A 1 297 ? -25.904 12.093  13.215  1.00 91.20 297 A 1 
ATOM 2267 C CE  . LYS A 1 297 ? -26.221 11.859  14.685  1.00 85.34 297 A 1 
ATOM 2268 N NZ  . LYS A 1 297 ? -27.308 12.758  15.122  1.00 75.28 297 A 1 
ATOM 2269 N N   . GLU A 1 298 ? -24.822 8.208   9.971   1.00 94.75 298 A 1 
ATOM 2270 C CA  . GLU A 1 298 ? -25.439 6.877   9.972   1.00 93.83 298 A 1 
ATOM 2271 C C   . GLU A 1 298 ? -24.507 5.784   9.408   1.00 93.68 298 A 1 
ATOM 2272 O O   . GLU A 1 298 ? -24.965 4.715   8.991   1.00 90.30 298 A 1 
ATOM 2273 C CB  . GLU A 1 298 ? -26.778 6.933   9.209   1.00 93.27 298 A 1 
ATOM 2274 C CG  . GLU A 1 298 ? -27.773 7.978   9.741   1.00 91.11 298 A 1 
ATOM 2275 C CD  . GLU A 1 298 ? -28.190 7.762   11.196  1.00 85.23 298 A 1 
ATOM 2276 O OE1 . GLU A 1 298 ? -28.329 8.781   11.915  1.00 75.97 298 A 1 
ATOM 2277 O OE2 . GLU A 1 298 ? -28.404 6.594   11.575  1.00 77.26 298 A 1 
ATOM 2278 N N   . ARG A 1 299 ? -23.197 6.036   9.354   1.00 93.31 299 A 1 
ATOM 2279 C CA  . ARG A 1 299 ? -22.191 5.039   8.963   1.00 92.06 299 A 1 
ATOM 2280 C C   . ARG A 1 299 ? -22.078 3.945   10.025  1.00 90.67 299 A 1 
ATOM 2281 O O   . ARG A 1 299 ? -22.021 4.234   11.222  1.00 88.66 299 A 1 
ATOM 2282 C CB  . ARG A 1 299 ? -20.840 5.713   8.652   1.00 91.56 299 A 1 
ATOM 2283 C CG  . ARG A 1 299 ? -20.126 6.277   9.889   1.00 91.23 299 A 1 
ATOM 2284 C CD  . ARG A 1 299 ? -18.941 7.162   9.495   1.00 92.39 299 A 1 
ATOM 2285 N NE  . ARG A 1 299 ? -18.301 7.769   10.673  1.00 92.28 299 A 1 
ATOM 2286 C CZ  . ARG A 1 299 ? -18.752 8.825   11.360  1.00 94.19 299 A 1 
ATOM 2287 N NH1 . ARG A 1 299 ? -19.837 9.461   11.042  1.00 87.81 299 A 1 
ATOM 2288 N NH2 . ARG A 1 299 ? -18.110 9.256   12.397  1.00 88.76 299 A 1 
ATOM 2289 N N   . ASP A 1 300 ? -22.015 2.692   9.590   1.00 91.45 300 A 1 
ATOM 2290 C CA  . ASP A 1 300 ? -22.037 1.512   10.460  1.00 89.66 300 A 1 
ATOM 2291 C C   . ASP A 1 300 ? -20.836 0.574   10.279  1.00 89.42 300 A 1 
ATOM 2292 O O   . ASP A 1 300 ? -20.692 -0.395  11.013  1.00 84.87 300 A 1 
ATOM 2293 C CB  . ASP A 1 300 ? -23.378 0.772   10.275  1.00 87.36 300 A 1 
ATOM 2294 C CG  . ASP A 1 300 ? -23.520 0.062   8.923   1.00 86.05 300 A 1 
ATOM 2295 O OD1 . ASP A 1 300 ? -23.016 0.583   7.901   1.00 81.40 300 A 1 
ATOM 2296 O OD2 . ASP A 1 300 ? -24.136 -1.022  8.875   1.00 80.96 300 A 1 
ATOM 2297 N N   . GLY A 1 301 ? -19.945 0.877   9.342   1.00 90.97 301 A 1 
ATOM 2298 C CA  . GLY A 1 301 ? -18.744 0.103   9.058   1.00 91.60 301 A 1 
ATOM 2299 C C   . GLY A 1 301 ? -18.267 0.273   7.626   1.00 93.02 301 A 1 
ATOM 2300 O O   . GLY A 1 301 ? -18.948 0.865   6.787   1.00 91.30 301 A 1 
ATOM 2301 N N   . PHE A 1 302 ? -17.085 -0.259  7.329   1.00 92.61 302 A 1 
ATOM 2302 C CA  . PHE A 1 302 ? -16.593 -0.282  5.957   1.00 92.84 302 A 1 
ATOM 2303 C C   . PHE A 1 302 ? -17.199 -1.435  5.153   1.00 94.33 302 A 1 
ATOM 2304 O O   . PHE A 1 302 ? -17.608 -2.460  5.693   1.00 94.06 302 A 1 
ATOM 2305 C CB  . PHE A 1 302 ? -15.061 -0.253  5.916   1.00 92.06 302 A 1 
ATOM 2306 C CG  . PHE A 1 302 ? -14.355 -1.552  6.245   1.00 92.53 302 A 1 
ATOM 2307 C CD1 . PHE A 1 302 ? -13.911 -1.806  7.555   1.00 88.45 302 A 1 
ATOM 2308 C CD2 . PHE A 1 302 ? -14.074 -2.473  5.221   1.00 88.96 302 A 1 
ATOM 2309 C CE1 . PHE A 1 302 ? -13.192 -2.976  7.839   1.00 85.88 302 A 1 
ATOM 2310 C CE2 . PHE A 1 302 ? -13.355 -3.646  5.505   1.00 85.69 302 A 1 
ATOM 2311 C CZ  . PHE A 1 302 ? -12.911 -3.897  6.817   1.00 87.33 302 A 1 
ATOM 2312 N N   . VAL A 1 303 ? -17.234 -1.289  3.834   1.00 93.33 303 A 1 
ATOM 2313 C CA  . VAL A 1 303 ? -17.537 -2.392  2.922   1.00 94.02 303 A 1 
ATOM 2314 C C   . VAL A 1 303 ? -16.228 -2.988  2.428   1.00 94.14 303 A 1 
ATOM 2315 O O   . VAL A 1 303 ? -15.411 -2.281  1.840   1.00 94.01 303 A 1 
ATOM 2316 C CB  . VAL A 1 303 ? -18.430 -1.945  1.762   1.00 94.01 303 A 1 
ATOM 2317 C CG1 . VAL A 1 303 ? -18.705 -3.119  0.819   1.00 90.76 303 A 1 
ATOM 2318 C CG2 . VAL A 1 303 ? -19.773 -1.427  2.285   1.00 89.98 303 A 1 
ATOM 2319 N N   . LEU A 1 304 ? -16.022 -4.286  2.672   1.00 95.53 304 A 1 
ATOM 2320 C CA  . LEU A 1 304 ? -14.845 -5.009  2.205   1.00 95.39 304 A 1 
ATOM 2321 C C   . LEU A 1 304 ? -14.824 -5.043  0.674   1.00 96.14 304 A 1 
ATOM 2322 O O   . LEU A 1 304 ? -15.804 -5.433  0.045   1.00 96.13 304 A 1 
ATOM 2323 C CB  . LEU A 1 304 ? -14.850 -6.418  2.820   1.00 94.22 304 A 1 
ATOM 2324 C CG  . LEU A 1 304 ? -13.620 -7.275  2.478   1.00 91.95 304 A 1 
ATOM 2325 C CD1 . LEU A 1 304 ? -12.319 -6.647  2.970   1.00 90.03 304 A 1 
ATOM 2326 C CD2 . LEU A 1 304 ? -13.766 -8.647  3.140   1.00 90.08 304 A 1 
ATOM 2327 N N   . GLY A 1 305 ? -13.701 -4.642  0.096   1.00 96.00 305 A 1 
ATOM 2328 C CA  . GLY A 1 305 ? -13.433 -4.711  -1.331  1.00 95.67 305 A 1 
ATOM 2329 C C   . GLY A 1 305 ? -12.180 -5.528  -1.636  1.00 95.56 305 A 1 
ATOM 2330 O O   . GLY A 1 305 ? -11.435 -5.922  -0.739  1.00 94.90 305 A 1 
ATOM 2331 N N   . GLU A 1 306 ? -11.945 -5.770  -2.919  1.00 96.31 306 A 1 
ATOM 2332 C CA  . GLU A 1 306 ? -10.755 -6.454  -3.425  1.00 96.35 306 A 1 
ATOM 2333 C C   . GLU A 1 306 ? -10.259 -5.805  -4.721  1.00 96.88 306 A 1 
ATOM 2334 O O   . GLU A 1 306 ? -10.982 -5.046  -5.374  1.00 96.73 306 A 1 
ATOM 2335 C CB  . GLU A 1 306 ? -11.043 -7.954  -3.617  1.00 95.45 306 A 1 
ATOM 2336 C CG  . GLU A 1 306 ? -12.142 -8.227  -4.647  1.00 94.76 306 A 1 
ATOM 2337 C CD  . GLU A 1 306 ? -12.337 -9.710  -4.959  1.00 95.36 306 A 1 
ATOM 2338 O OE1 . GLU A 1 306 ? -13.141 -10.000 -5.873  1.00 93.16 306 A 1 
ATOM 2339 O OE2 . GLU A 1 306 ? -11.665 -10.585 -4.379  1.00 93.72 306 A 1 
ATOM 2340 N N   . GLY A 1 307 ? -9.028  -6.098  -5.103  1.00 96.97 307 A 1 
ATOM 2341 C CA  . GLY A 1 307 ? -8.456  -5.632  -6.362  1.00 97.12 307 A 1 
ATOM 2342 C C   . GLY A 1 307 ? -6.964  -5.349  -6.289  1.00 97.31 307 A 1 
ATOM 2343 O O   . GLY A 1 307 ? -6.270  -5.794  -5.373  1.00 97.02 307 A 1 
ATOM 2344 N N   . ALA A 1 308 ? -6.471  -4.601  -7.269  1.00 97.70 308 A 1 
ATOM 2345 C CA  . ALA A 1 308 ? -5.097  -4.129  -7.341  1.00 97.99 308 A 1 
ATOM 2346 C C   . ALA A 1 308 ? -5.003  -2.732  -7.956  1.00 98.26 308 A 1 
ATOM 2347 O O   . ALA A 1 308 ? -5.809  -2.348  -8.807  1.00 98.23 308 A 1 
ATOM 2348 C CB  . ALA A 1 308 ? -4.249  -5.124  -8.130  1.00 97.85 308 A 1 
ATOM 2349 N N   . ALA A 1 309 ? -3.979  -2.004  -7.548  1.00 98.12 309 A 1 
ATOM 2350 C CA  . ALA A 1 309 ? -3.590  -0.741  -8.150  1.00 98.35 309 A 1 
ATOM 2351 C C   . ALA A 1 309 ? -2.066  -0.649  -8.216  1.00 98.41 309 A 1 
ATOM 2352 O O   . ALA A 1 309 ? -1.378  -0.923  -7.230  1.00 98.25 309 A 1 
ATOM 2353 C CB  . ALA A 1 309 ? -4.202  0.404   -7.347  1.00 98.30 309 A 1 
ATOM 2354 N N   . VAL A 1 310 ? -1.548  -0.271  -9.378  1.00 98.51 310 A 1 
ATOM 2355 C CA  . VAL A 1 310 ? -0.113  -0.165  -9.645  1.00 98.61 310 A 1 
ATOM 2356 C C   . VAL A 1 310 ? 0.185   1.154   -10.344 1.00 98.69 310 A 1 
ATOM 2357 O O   . VAL A 1 310 ? -0.527  1.563   -11.263 1.00 98.58 310 A 1 
ATOM 2358 C CB  . VAL A 1 310 ? 0.395   -1.377  -10.456 1.00 98.45 310 A 1 
ATOM 2359 C CG1 . VAL A 1 310 ? 1.877   -1.246  -10.833 1.00 97.84 310 A 1 
ATOM 2360 C CG2 . VAL A 1 310 ? 0.244   -2.678  -9.658  1.00 97.77 310 A 1 
ATOM 2361 N N   . VAL A 1 311 ? 1.260   1.804   -9.914  1.00 98.61 311 A 1 
ATOM 2362 C CA  . VAL A 1 311 ? 1.852   2.970   -10.572 1.00 98.64 311 A 1 
ATOM 2363 C C   . VAL A 1 311 ? 3.265   2.640   -11.035 1.00 98.67 311 A 1 
ATOM 2364 O O   . VAL A 1 311 ? 3.988   1.897   -10.370 1.00 98.56 311 A 1 
ATOM 2365 C CB  . VAL A 1 311 ? 1.831   4.233   -9.687  1.00 98.47 311 A 1 
ATOM 2366 C CG1 . VAL A 1 311 ? 0.398   4.644   -9.343  1.00 97.62 311 A 1 
ATOM 2367 C CG2 . VAL A 1 311 ? 2.622   4.087   -8.382  1.00 97.17 311 A 1 
ATOM 2368 N N   . ILE A 1 312 ? 3.669   3.213   -12.160 1.00 98.80 312 A 1 
ATOM 2369 C CA  . ILE A 1 312 ? 5.056   3.213   -12.603 1.00 98.82 312 A 1 
ATOM 2370 C C   . ILE A 1 312 ? 5.687   4.515   -12.135 1.00 98.80 312 A 1 
ATOM 2371 O O   . ILE A 1 312 ? 5.280   5.602   -12.559 1.00 98.73 312 A 1 
ATOM 2372 C CB  . ILE A 1 312 ? 5.180   3.004   -14.122 1.00 98.79 312 A 1 
ATOM 2373 C CG1 . ILE A 1 312 ? 4.401   1.765   -14.611 1.00 98.46 312 A 1 
ATOM 2374 C CG2 . ILE A 1 312 ? 6.662   2.908   -14.515 1.00 98.67 312 A 1 
ATOM 2375 C CD1 . ILE A 1 312 ? 4.707   0.456   -13.873 1.00 97.70 312 A 1 
ATOM 2376 N N   . LEU A 1 313 ? 6.647   4.389   -11.237 1.00 98.68 313 A 1 
ATOM 2377 C CA  . LEU A 1 313 ? 7.471   5.489   -10.762 1.00 98.67 313 A 1 
ATOM 2378 C C   . LEU A 1 313 ? 8.774   5.511   -11.547 1.00 98.63 313 A 1 
ATOM 2379 O O   . LEU A 1 313 ? 9.423   4.481   -11.698 1.00 98.44 313 A 1 
ATOM 2380 C CB  . LEU A 1 313 ? 7.750   5.345   -9.261  1.00 98.62 313 A 1 
ATOM 2381 C CG  . LEU A 1 313 ? 6.509   5.258   -8.362  1.00 98.25 313 A 1 
ATOM 2382 C CD1 . LEU A 1 313 ? 6.973   5.147   -6.911  1.00 97.76 313 A 1 
ATOM 2383 C CD2 . LEU A 1 313 ? 5.608   6.486   -8.494  1.00 97.61 313 A 1 
ATOM 2384 N N   . GLU A 1 314 ? 9.187   6.687   -11.977 1.00 98.67 314 A 1 
ATOM 2385 C CA  . GLU A 1 314 ? 10.481  6.895   -12.627 1.00 98.63 314 A 1 
ATOM 2386 C C   . GLU A 1 314 ? 11.213  8.082   -12.018 1.00 98.60 314 A 1 
ATOM 2387 O O   . GLU A 1 314 ? 10.596  9.046   -11.539 1.00 98.25 314 A 1 
ATOM 2388 C CB  . GLU A 1 314 ? 10.308  7.078   -14.140 1.00 98.41 314 A 1 
ATOM 2389 C CG  . GLU A 1 314 ? 9.956   5.759   -14.822 1.00 97.19 314 A 1 
ATOM 2390 C CD  . GLU A 1 314 ? 9.760   5.930   -16.324 1.00 97.90 314 A 1 
ATOM 2391 O OE1 . GLU A 1 314 ? 8.604   5.821   -16.779 1.00 94.48 314 A 1 
ATOM 2392 O OE2 . GLU A 1 314 ? 10.731  6.175   -17.071 1.00 95.62 314 A 1 
ATOM 2393 N N   . SER A 1 315 ? 12.543  8.042   -12.063 1.00 98.10 315 A 1 
ATOM 2394 C CA  . SER A 1 315 ? 13.298  9.277   -11.889 1.00 97.86 315 A 1 
ATOM 2395 C C   . SER A 1 315 ? 12.938  10.248  -13.013 1.00 98.01 315 A 1 
ATOM 2396 O O   . SER A 1 315 ? 12.812  9.849   -14.175 1.00 97.84 315 A 1 
ATOM 2397 C CB  . SER A 1 315 ? 14.802  9.026   -11.821 1.00 97.18 315 A 1 
ATOM 2398 O OG  . SER A 1 315 ? 15.370  8.713   -13.077 1.00 94.77 315 A 1 
ATOM 2399 N N   . LEU A 1 316 ? 12.800  11.532  -12.685 1.00 97.45 316 A 1 
ATOM 2400 C CA  . LEU A 1 316 ? 12.458  12.549  -13.683 1.00 97.27 316 A 1 
ATOM 2401 C C   . LEU A 1 316 ? 13.442  12.551  -14.859 1.00 97.24 316 A 1 
ATOM 2402 O O   . LEU A 1 316 ? 13.024  12.659  -16.006 1.00 96.89 316 A 1 
ATOM 2403 C CB  . LEU A 1 316 ? 12.404  13.920  -12.989 1.00 96.88 316 A 1 
ATOM 2404 C CG  . LEU A 1 316 ? 12.138  15.096  -13.946 1.00 96.09 316 A 1 
ATOM 2405 C CD1 . LEU A 1 316 ? 10.788  14.969  -14.657 1.00 94.42 316 A 1 
ATOM 2406 C CD2 . LEU A 1 316 ? 12.150  16.409  -13.168 1.00 94.24 316 A 1 
ATOM 2407 N N   . GLU A 1 317 ? 14.735  12.395  -14.580 1.00 96.63 317 A 1 
ATOM 2408 C CA  . GLU A 1 317 ? 15.781  12.325  -15.606 1.00 96.08 317 A 1 
ATOM 2409 C C   . GLU A 1 317 ? 15.555  11.159  -16.576 1.00 96.71 317 A 1 
ATOM 2410 O O   . GLU A 1 317 ? 15.614  11.348  -17.791 1.00 96.20 317 A 1 
ATOM 2411 C CB  . GLU A 1 317 ? 17.140  12.196  -14.901 1.00 94.46 317 A 1 
ATOM 2412 C CG  . GLU A 1 317 ? 18.318  12.201  -15.887 1.00 80.11 317 A 1 
ATOM 2413 C CD  . GLU A 1 317 ? 19.680  12.037  -15.193 1.00 73.68 317 A 1 
ATOM 2414 O OE1 . GLU A 1 317 ? 20.680  11.939  -15.936 1.00 65.90 317 A 1 
ATOM 2415 O OE2 . GLU A 1 317 ? 19.719  12.013  -13.939 1.00 65.75 317 A 1 
ATOM 2416 N N   . HIS A 1 318 ? 15.247  9.970   -16.057 1.00 97.29 318 A 1 
ATOM 2417 C CA  . HIS A 1 318 ? 14.962  8.797   -16.878 1.00 97.46 318 A 1 
ATOM 2418 C C   . HIS A 1 318 ? 13.702  9.004   -17.731 1.00 97.63 318 A 1 
ATOM 2419 O O   . HIS A 1 318 ? 13.738  8.806   -18.947 1.00 97.49 318 A 1 
ATOM 2420 C CB  . HIS A 1 318 ? 14.841  7.562   -15.977 1.00 97.39 318 A 1 
ATOM 2421 C CG  . HIS A 1 318 ? 14.593  6.300   -16.763 1.00 96.39 318 A 1 
ATOM 2422 N ND1 . HIS A 1 318 ? 13.362  5.805   -17.131 1.00 88.83 318 A 1 
ATOM 2423 C CD2 . HIS A 1 318 ? 15.540  5.457   -17.283 1.00 90.25 318 A 1 
ATOM 2424 C CE1 . HIS A 1 318 ? 13.567  4.692   -17.859 1.00 91.43 318 A 1 
ATOM 2425 N NE2 . HIS A 1 318 ? 14.878  4.441   -17.976 1.00 92.08 318 A 1 
ATOM 2426 N N   . ALA A 1 319 ? 12.617  9.489   -17.115 1.00 97.60 319 A 1 
ATOM 2427 C CA  . ALA A 1 319 ? 11.359  9.779   -17.801 1.00 97.87 319 A 1 
ATOM 2428 C C   . ALA A 1 319 ? 11.540  10.807  -18.936 1.00 97.87 319 A 1 
ATOM 2429 O O   . ALA A 1 319 ? 11.075  10.589  -20.055 1.00 97.56 319 A 1 
ATOM 2430 C CB  . ALA A 1 319 ? 10.346  10.259  -16.750 1.00 97.92 319 A 1 
ATOM 2431 N N   . GLN A 1 320 ? 12.269  11.894  -18.679 1.00 97.75 320 A 1 
ATOM 2432 C CA  . GLN A 1 320 ? 12.554  12.922  -19.688 1.00 97.34 320 A 1 
ATOM 2433 C C   . GLN A 1 320 ? 13.445  12.395  -20.821 1.00 97.39 320 A 1 
ATOM 2434 O O   . GLN A 1 320 ? 13.158  12.657  -21.986 1.00 96.75 320 A 1 
ATOM 2435 C CB  . GLN A 1 320 ? 13.221  14.128  -19.020 1.00 96.65 320 A 1 
ATOM 2436 C CG  . GLN A 1 320 ? 12.212  14.969  -18.233 1.00 94.92 320 A 1 
ATOM 2437 C CD  . GLN A 1 320 ? 12.867  16.161  -17.540 1.00 93.92 320 A 1 
ATOM 2438 O OE1 . GLN A 1 320 ? 14.020  16.155  -17.145 1.00 88.67 320 A 1 
ATOM 2439 N NE2 . GLN A 1 320 ? 12.144  17.246  -17.360 1.00 87.25 320 A 1 
ATOM 2440 N N   . LYS A 1 321 ? 14.483  11.620  -20.494 1.00 97.09 321 A 1 
ATOM 2441 C CA  . LYS A 1 321 ? 15.403  11.034  -21.487 1.00 96.85 321 A 1 
ATOM 2442 C C   . LYS A 1 321 ? 14.682  10.164  -22.519 1.00 97.32 321 A 1 
ATOM 2443 O O   . LYS A 1 321 ? 15.075  10.157  -23.682 1.00 96.40 321 A 1 
ATOM 2444 C CB  . LYS A 1 321 ? 16.481  10.240  -20.739 1.00 95.74 321 A 1 
ATOM 2445 C CG  . LYS A 1 321 ? 17.528  9.614   -21.671 1.00 85.93 321 A 1 
ATOM 2446 C CD  . LYS A 1 321 ? 18.553  8.833   -20.842 1.00 83.52 321 A 1 
ATOM 2447 C CE  . LYS A 1 321 ? 19.558  8.131   -21.754 1.00 72.19 321 A 1 
ATOM 2448 N NZ  . LYS A 1 321 ? 20.481  7.283   -20.959 1.00 65.84 321 A 1 
ATOM 2449 N N   . ARG A 1 322 ? 13.635  9.450   -22.106 1.00 96.95 322 A 1 
ATOM 2450 C CA  . ARG A 1 322 ? 12.827  8.615   -23.010 1.00 97.09 322 A 1 
ATOM 2451 C C   . ARG A 1 322 ? 11.576  9.307   -23.558 1.00 97.79 322 A 1 
ATOM 2452 O O   . ARG A 1 322 ? 10.830  8.680   -24.304 1.00 97.26 322 A 1 
ATOM 2453 C CB  . ARG A 1 322 ? 12.531  7.264   -22.338 1.00 95.95 322 A 1 
ATOM 2454 C CG  . ARG A 1 322 ? 11.463  7.344   -21.244 1.00 95.13 322 A 1 
ATOM 2455 C CD  . ARG A 1 322 ? 11.234  5.975   -20.606 1.00 95.78 322 A 1 
ATOM 2456 N NE  . ARG A 1 322 ? 10.049  5.975   -19.747 1.00 95.60 322 A 1 
ATOM 2457 C CZ  . ARG A 1 322 ? 8.795   5.775   -20.118 1.00 97.06 322 A 1 
ATOM 2458 N NH1 . ARG A 1 322 ? 8.434   5.586   -21.349 1.00 93.10 322 A 1 
ATOM 2459 N NH2 . ARG A 1 322 ? 7.857   5.753   -19.226 1.00 92.82 322 A 1 
ATOM 2460 N N   . GLY A 1 323 ? 11.335  10.577  -23.213 1.00 97.24 323 A 1 
ATOM 2461 C CA  . GLY A 1 323 ? 10.134  11.314  -23.626 1.00 97.40 323 A 1 
ATOM 2462 C C   . GLY A 1 323 ? 8.836   10.727  -23.056 1.00 97.78 323 A 1 
ATOM 2463 O O   . GLY A 1 323 ? 7.830   10.678  -23.758 1.00 96.64 323 A 1 
ATOM 2464 N N   . ALA A 1 324 ? 8.870   10.244  -21.818 1.00 97.85 324 A 1 
ATOM 2465 C CA  . ALA A 1 324 ? 7.714   9.629   -21.181 1.00 97.89 324 A 1 
ATOM 2466 C C   . ALA A 1 324 ? 6.557   10.616  -21.004 1.00 97.91 324 A 1 
ATOM 2467 O O   . ALA A 1 324 ? 6.755   11.786  -20.667 1.00 97.14 324 A 1 
ATOM 2468 C CB  . ALA A 1 324 ? 8.117   9.066   -19.815 1.00 97.54 324 A 1 
ATOM 2469 N N   . LYS A 1 325 ? 5.331   10.115  -21.117 1.00 98.11 325 A 1 
ATOM 2470 C CA  . LYS A 1 325 ? 4.153   10.764  -20.543 1.00 97.90 325 A 1 
ATOM 2471 C C   . LYS A 1 325 ? 4.334   10.843  -19.026 1.00 98.33 325 A 1 
ATOM 2472 O O   . LYS A 1 325 ? 4.646   9.838   -18.401 1.00 97.81 325 A 1 
ATOM 2473 C CB  . LYS A 1 325 ? 2.917   9.945   -20.930 1.00 96.05 325 A 1 
ATOM 2474 C CG  . LYS A 1 325 ? 1.600   10.445  -20.325 1.00 92.88 325 A 1 
ATOM 2475 C CD  . LYS A 1 325 ? 0.510   9.432   -20.691 1.00 89.96 325 A 1 
ATOM 2476 C CE  . LYS A 1 325 ? -0.822  9.702   -20.018 1.00 80.89 325 A 1 
ATOM 2477 N NZ  . LYS A 1 325 ? -1.699  8.504   -20.164 1.00 75.05 325 A 1 
ATOM 2478 N N   . ILE A 1 326 ? 4.109   12.024  -18.452 1.00 98.24 326 A 1 
ATOM 2479 C CA  . ILE A 1 326 ? 4.152   12.245  -17.002 1.00 98.32 326 A 1 
ATOM 2480 C C   . ILE A 1 326 ? 2.766   12.694  -16.545 1.00 98.25 326 A 1 
ATOM 2481 O O   . ILE A 1 326 ? 2.255   13.709  -17.013 1.00 97.68 326 A 1 
ATOM 2482 C CB  . ILE A 1 326 ? 5.267   13.247  -16.628 1.00 98.16 326 A 1 
ATOM 2483 C CG1 . ILE A 1 326 ? 6.656   12.667  -16.985 1.00 97.54 326 A 1 
ATOM 2484 C CG2 . ILE A 1 326 ? 5.188   13.600  -15.132 1.00 97.71 326 A 1 
ATOM 2485 C CD1 . ILE A 1 326 ? 7.823   13.651  -16.825 1.00 96.41 326 A 1 
ATOM 2486 N N   . TYR A 1 327 ? 2.163   11.945  -15.639 1.00 98.35 327 A 1 
ATOM 2487 C CA  . TYR A 1 327 ? 0.873   12.289  -15.044 1.00 98.19 327 A 1 
ATOM 2488 C C   . TYR A 1 327 ? 1.012   13.335  -13.940 1.00 98.08 327 A 1 
ATOM 2489 O O   . TYR A 1 327 ? 0.286   14.324  -13.916 1.00 97.14 327 A 1 
ATOM 2490 C CB  . TYR A 1 327 ? 0.237   11.025  -14.469 1.00 97.99 327 A 1 
ATOM 2491 C CG  . TYR A 1 327 ? -0.377  10.103  -15.486 1.00 98.24 327 A 1 
ATOM 2492 C CD1 . TYR A 1 327 ? -1.711  10.327  -15.865 1.00 97.45 327 A 1 
ATOM 2493 C CD2 . TYR A 1 327 ? 0.335   9.006   -15.994 1.00 97.69 327 A 1 
ATOM 2494 C CE1 . TYR A 1 327 ? -2.356  9.425   -16.718 1.00 97.18 327 A 1 
ATOM 2495 C CE2 . TYR A 1 327 ? -0.310  8.100   -16.856 1.00 97.28 327 A 1 
ATOM 2496 C CZ  . TYR A 1 327 ? -1.666  8.299   -17.201 1.00 97.70 327 A 1 
ATOM 2497 O OH  . TYR A 1 327 ? -2.326  7.405   -17.972 1.00 96.92 327 A 1 
ATOM 2498 N N   . ALA A 1 328 ? 1.933   13.092  -13.013 1.00 98.17 328 A 1 
ATOM 2499 C CA  . ALA A 1 328 ? 2.168   13.918  -11.840 1.00 98.27 328 A 1 
ATOM 2500 C C   . ALA A 1 328 ? 3.556   13.621  -11.258 1.00 98.52 328 A 1 
ATOM 2501 O O   . ALA A 1 328 ? 4.188   12.620  -11.585 1.00 98.23 328 A 1 
ATOM 2502 C CB  . ALA A 1 328 ? 1.064   13.635  -10.811 1.00 97.77 328 A 1 
ATOM 2503 N N   . GLU A 1 329 ? 4.010   14.481  -10.365 1.00 98.54 329 A 1 
ATOM 2504 C CA  . GLU A 1 329 ? 5.164   14.217  -9.507  1.00 98.50 329 A 1 
ATOM 2505 C C   . GLU A 1 329 ? 4.689   13.631  -8.176  1.00 98.58 329 A 1 
ATOM 2506 O O   . GLU A 1 329 ? 3.841   14.229  -7.507  1.00 98.25 329 A 1 
ATOM 2507 C CB  . GLU A 1 329 ? 5.958   15.517  -9.330  1.00 98.00 329 A 1 
ATOM 2508 C CG  . GLU A 1 329 ? 7.216   15.350  -8.463  1.00 95.94 329 A 1 
ATOM 2509 C CD  . GLU A 1 329 ? 8.036   16.642  -8.385  1.00 95.88 329 A 1 
ATOM 2510 O OE1 . GLU A 1 329 ? 9.115   16.655  -7.742  1.00 89.82 329 A 1 
ATOM 2511 O OE2 . GLU A 1 329 ? 7.648   17.665  -8.985  1.00 91.63 329 A 1 
ATOM 2512 N N   . LEU A 1 330 ? 5.263   12.498  -7.771  1.00 98.39 330 A 1 
ATOM 2513 C CA  . LEU A 1 330 ? 5.165   12.003  -6.402  1.00 98.39 330 A 1 
ATOM 2514 C C   . LEU A 1 330 ? 6.146   12.812  -5.544  1.00 98.22 330 A 1 
ATOM 2515 O O   . LEU A 1 330 ? 7.339   12.516  -5.476  1.00 97.51 330 A 1 
ATOM 2516 C CB  . LEU A 1 330 ? 5.428   10.490  -6.368  1.00 98.20 330 A 1 
ATOM 2517 C CG  . LEU A 1 330 ? 5.356   9.888   -4.956  1.00 97.21 330 A 1 
ATOM 2518 C CD1 . LEU A 1 330 ? 3.966   10.002  -4.329  1.00 96.02 330 A 1 
ATOM 2519 C CD2 . LEU A 1 330 ? 5.712   8.407   -5.026  1.00 95.88 330 A 1 
ATOM 2520 N N   . ALA A 1 331 ? 5.629   13.891  -4.962  1.00 97.94 331 A 1 
ATOM 2521 C CA  . ALA A 1 331 ? 6.438   14.931  -4.351  1.00 97.41 331 A 1 
ATOM 2522 C C   . ALA A 1 331 ? 6.848   14.599  -2.917  1.00 97.26 331 A 1 
ATOM 2523 O O   . ALA A 1 331 ? 7.951   14.964  -2.507  1.00 96.07 331 A 1 
ATOM 2524 C CB  . ALA A 1 331 ? 5.652   16.242  -4.437  1.00 96.68 331 A 1 
ATOM 2525 N N   . GLY A 1 332 ? 5.989   13.890  -2.165  1.00 97.45 332 A 1 
ATOM 2526 C CA  . GLY A 1 332 ? 6.246   13.614  -0.759  1.00 97.61 332 A 1 
ATOM 2527 C C   . GLY A 1 332 ? 5.684   12.293  -0.258  1.00 98.08 332 A 1 
ATOM 2528 O O   . GLY A 1 332 ? 4.688   11.776  -0.768  1.00 98.05 332 A 1 
ATOM 2529 N N   . TYR A 1 333 ? 6.327   11.780  0.782   1.00 97.31 333 A 1 
ATOM 2530 C CA  . TYR A 1 333 ? 5.959   10.565  1.495   1.00 97.51 333 A 1 
ATOM 2531 C C   . TYR A 1 333 ? 6.139   10.764  2.999   1.00 97.71 333 A 1 
ATOM 2532 O O   . TYR A 1 333 ? 7.188   11.210  3.467   1.00 97.34 333 A 1 
ATOM 2533 C CB  . TYR A 1 333 ? 6.809   9.400   0.975   1.00 97.22 333 A 1 
ATOM 2534 C CG  . TYR A 1 333 ? 6.776   8.144   1.831   1.00 97.34 333 A 1 
ATOM 2535 C CD1 . TYR A 1 333 ? 7.982   7.576   2.280   1.00 95.59 333 A 1 
ATOM 2536 C CD2 . TYR A 1 333 ? 5.554   7.537   2.170   1.00 96.02 333 A 1 
ATOM 2537 C CE1 . TYR A 1 333 ? 7.969   6.394   3.044   1.00 95.40 333 A 1 
ATOM 2538 C CE2 . TYR A 1 333 ? 5.534   6.358   2.945   1.00 95.07 333 A 1 
ATOM 2539 C CZ  . TYR A 1 333 ? 6.745   5.782   3.375   1.00 96.33 333 A 1 
ATOM 2540 O OH  . TYR A 1 333 ? 6.731   4.633   4.099   1.00 95.51 333 A 1 
ATOM 2541 N N   . GLY A 1 334 ? 5.120   10.417  3.767   1.00 97.12 334 A 1 
ATOM 2542 C CA  . GLY A 1 334 ? 5.167   10.424  5.221   1.00 97.23 334 A 1 
ATOM 2543 C C   . GLY A 1 334 ? 4.629   9.125   5.795   1.00 97.53 334 A 1 
ATOM 2544 O O   . GLY A 1 334 ? 3.530   8.709   5.444   1.00 97.30 334 A 1 
ATOM 2545 N N   . ALA A 1 335 ? 5.383   8.507   6.702   1.00 96.29 335 A 1 
ATOM 2546 C CA  . ALA A 1 335 ? 4.975   7.304   7.416   1.00 95.88 335 A 1 
ATOM 2547 C C   . ALA A 1 335 ? 5.197   7.453   8.925   1.00 95.92 335 A 1 
ATOM 2548 O O   . ALA A 1 335 ? 6.209   8.000   9.381   1.00 95.28 335 A 1 
ATOM 2549 C CB  . ALA A 1 335 ? 5.710   6.088   6.841   1.00 95.23 335 A 1 
ATOM 2550 N N   . THR A 1 336 ? 4.242   6.962   9.717   1.00 95.84 336 A 1 
ATOM 2551 C CA  . THR A 1 336 ? 4.305   6.965   11.187  1.00 95.31 336 A 1 
ATOM 2552 C C   . THR A 1 336 ? 3.631   5.729   11.772  1.00 94.37 336 A 1 
ATOM 2553 O O   . THR A 1 336 ? 2.850   5.060   11.106  1.00 93.27 336 A 1 
ATOM 2554 C CB  . THR A 1 336 ? 3.636   8.206   11.800  1.00 95.26 336 A 1 
ATOM 2555 O OG1 . THR A 1 336 ? 2.284   8.267   11.419  1.00 93.48 336 A 1 
ATOM 2556 C CG2 . THR A 1 336 ? 4.305   9.515   11.413  1.00 92.70 336 A 1 
ATOM 2557 N N   . ALA A 1 337 ? 3.897   5.465   13.049  1.00 93.72 337 A 1 
ATOM 2558 C CA  . ALA A 1 337 ? 3.184   4.467   13.832  1.00 92.47 337 A 1 
ATOM 2559 C C   . ALA A 1 337 ? 2.424   5.132   14.983  1.00 92.56 337 A 1 
ATOM 2560 O O   . ALA A 1 337 ? 2.964   5.999   15.678  1.00 91.32 337 A 1 
ATOM 2561 C CB  . ALA A 1 337 ? 4.174   3.412   14.328  1.00 90.64 337 A 1 
ATOM 2562 N N   . ASP A 1 338 ? 1.190   4.678   15.223  1.00 91.96 338 A 1 
ATOM 2563 C CA  . ASP A 1 338 ? 0.410   5.117   16.381  1.00 91.31 338 A 1 
ATOM 2564 C C   . ASP A 1 338 ? 0.997   4.591   17.692  1.00 90.74 338 A 1 
ATOM 2565 O O   . ASP A 1 338 ? 0.917   5.276   18.708  1.00 84.94 338 A 1 
ATOM 2566 C CB  . ASP A 1 338 ? -1.053  4.677   16.232  1.00 89.76 338 A 1 
ATOM 2567 C CG  . ASP A 1 338 ? -1.874  5.624   15.361  1.00 89.79 338 A 1 
ATOM 2568 O OD1 . ASP A 1 338 ? -1.395  6.745   15.086  1.00 84.98 338 A 1 
ATOM 2569 O OD2 . ASP A 1 338 ? -3.015  5.254   15.029  1.00 85.90 338 A 1 
ATOM 2570 N N   . ALA A 1 339 ? 1.612   3.394   17.680  1.00 88.62 339 A 1 
ATOM 2571 C CA  . ALA A 1 339 ? 2.100   2.710   18.880  1.00 87.78 339 A 1 
ATOM 2572 C C   . ALA A 1 339 ? 1.037   2.703   19.998  1.00 87.79 339 A 1 
ATOM 2573 O O   . ALA A 1 339 ? 1.298   3.096   21.133  1.00 84.61 339 A 1 
ATOM 2574 C CB  . ALA A 1 339 ? 3.462   3.295   19.284  1.00 86.50 339 A 1 
ATOM 2575 N N   . PHE A 1 340 ? -0.186  2.320   19.639  1.00 87.95 340 A 1 
ATOM 2576 C CA  . PHE A 1 340 ? -1.358  2.345   20.513  1.00 86.94 340 A 1 
ATOM 2577 C C   . PHE A 1 340 ? -2.031  0.968   20.543  1.00 86.62 340 A 1 
ATOM 2578 O O   . PHE A 1 340 ? -1.487  0.045   21.155  1.00 81.79 340 A 1 
ATOM 2579 C CB  . PHE A 1 340 ? -2.283  3.505   20.085  1.00 85.47 340 A 1 
ATOM 2580 C CG  . PHE A 1 340 ? -3.537  3.647   20.928  1.00 85.69 340 A 1 
ATOM 2581 C CD1 . PHE A 1 340 ? -4.812  3.576   20.329  1.00 79.81 340 A 1 
ATOM 2582 C CD2 . PHE A 1 340 ? -3.430  3.833   22.318  1.00 81.28 340 A 1 
ATOM 2583 C CE1 . PHE A 1 340 ? -5.968  3.696   21.119  1.00 78.57 340 A 1 
ATOM 2584 C CE2 . PHE A 1 340 ? -4.591  3.947   23.109  1.00 79.95 340 A 1 
ATOM 2585 C CZ  . PHE A 1 340 ? -5.859  3.880   22.511  1.00 82.62 340 A 1 
ATOM 2586 N N   . ARG A 1 341 ? -3.183  0.786   19.892  1.00 86.83 341 A 1 
ATOM 2587 C CA  . ARG A 1 341 ? -3.872  -0.500  19.757  1.00 85.61 341 A 1 
ATOM 2588 C C   . ARG A 1 341 ? -3.788  -0.984  18.317  1.00 85.46 341 A 1 
ATOM 2589 O O   . ARG A 1 341 ? -3.787  -0.181  17.395  1.00 82.09 341 A 1 
ATOM 2590 C CB  . ARG A 1 341 ? -5.334  -0.372  20.189  1.00 82.50 341 A 1 
ATOM 2591 C CG  . ARG A 1 341 ? -5.484  -0.035  21.675  1.00 77.21 341 A 1 
ATOM 2592 C CD  . ARG A 1 341 ? -6.969  0.096   21.981  1.00 72.34 341 A 1 
ATOM 2593 N NE  . ARG A 1 341 ? -7.234  0.404   23.392  1.00 65.89 341 A 1 
ATOM 2594 C CZ  . ARG A 1 341 ? -8.425  0.698   23.876  1.00 59.27 341 A 1 
ATOM 2595 N NH1 . ARG A 1 341 ? -9.478  0.761   23.099  1.00 55.27 341 A 1 
ATOM 2596 N NH2 . ARG A 1 341 ? -8.584  0.935   25.150  1.00 52.71 341 A 1 
ATOM 2597 N N   . ILE A 1 342 ? -3.768  -2.303  18.133  1.00 85.32 342 A 1 
ATOM 2598 C CA  . ILE A 1 342 ? -3.701  -2.884  16.783  1.00 84.52 342 A 1 
ATOM 2599 C C   . ILE A 1 342 ? -4.995  -2.685  15.978  1.00 84.56 342 A 1 
ATOM 2600 O O   . ILE A 1 342 ? -4.960  -2.747  14.755  1.00 81.72 342 A 1 
ATOM 2601 C CB  . ILE A 1 342 ? -3.298  -4.374  16.845  1.00 82.55 342 A 1 
ATOM 2602 C CG1 . ILE A 1 342 ? -4.334  -5.226  17.612  1.00 78.32 342 A 1 
ATOM 2603 C CG2 . ILE A 1 342 ? -1.884  -4.502  17.461  1.00 75.64 342 A 1 
ATOM 2604 C CD1 . ILE A 1 342 ? -4.078  -6.732  17.526  1.00 72.76 342 A 1 
ATOM 2605 N N   . THR A 1 343 ? -6.123  -2.443  16.651  1.00 83.07 343 A 1 
ATOM 2606 C CA  . THR A 1 343 ? -7.454  -2.301  16.039  1.00 81.01 343 A 1 
ATOM 2607 C C   . THR A 1 343 ? -7.902  -0.860  15.840  1.00 81.62 343 A 1 
ATOM 2608 O O   . THR A 1 343 ? -8.865  -0.630  15.119  1.00 79.11 343 A 1 
ATOM 2609 C CB  . THR A 1 343 ? -8.504  -3.013  16.897  1.00 78.73 343 A 1 
ATOM 2610 O OG1 . THR A 1 343 ? -8.430  -2.548  18.233  1.00 76.90 343 A 1 
ATOM 2611 C CG2 . THR A 1 343 ? -8.268  -4.524  16.922  1.00 75.21 343 A 1 
ATOM 2612 N N   . ASP A 1 344 ? -7.247  0.094   16.498  1.00 81.79 344 A 1 
ATOM 2613 C CA  . ASP A 1 344 ? -7.731  1.468   16.598  1.00 81.92 344 A 1 
ATOM 2614 C C   . ASP A 1 344 ? -6.642  2.469   16.216  1.00 83.66 344 A 1 
ATOM 2615 O O   . ASP A 1 344 ? -5.467  2.300   16.550  1.00 80.97 344 A 1 
ATOM 2616 C CB  . ASP A 1 344 ? -8.212  1.785   18.031  1.00 77.14 344 A 1 
ATOM 2617 C CG  . ASP A 1 344 ? -9.284  0.846   18.600  1.00 72.50 344 A 1 
ATOM 2618 O OD1 . ASP A 1 344 ? -10.174 0.411   17.847  1.00 68.21 344 A 1 
ATOM 2619 O OD2 . ASP A 1 344 ? -9.197  0.556   19.824  1.00 68.00 344 A 1 
ATOM 2620 N N   . ILE A 1 345 ? -7.060  3.570   15.606  1.00 85.41 345 A 1 
ATOM 2621 C CA  . ILE A 1 345 ? -6.224  4.761   15.428  1.00 87.13 345 A 1 
ATOM 2622 C C   . ILE A 1 345 ? -6.065  5.455   16.789  1.00 88.26 345 A 1 
ATOM 2623 O O   . ILE A 1 345 ? -6.966  5.437   17.633  1.00 87.50 345 A 1 
ATOM 2624 C CB  . ILE A 1 345 ? -6.830  5.699   14.351  1.00 85.83 345 A 1 
ATOM 2625 C CG1 . ILE A 1 345 ? -7.111  4.931   13.038  1.00 78.76 345 A 1 
ATOM 2626 C CG2 . ILE A 1 345 ? -5.894  6.890   14.064  1.00 79.45 345 A 1 
ATOM 2627 C CD1 . ILE A 1 345 ? -7.756  5.789   11.940  1.00 76.01 345 A 1 
ATOM 2628 N N   . HIS A 1 346 ? -4.913  6.093   17.020  1.00 89.61 346 A 1 
ATOM 2629 C CA  . HIS A 1 346 ? -4.699  6.860   18.247  1.00 90.49 346 A 1 
ATOM 2630 C C   . HIS A 1 346 ? -5.770  7.961   18.398  1.00 91.38 346 A 1 
ATOM 2631 O O   . HIS A 1 346 ? -5.946  8.743   17.467  1.00 91.34 346 A 1 
ATOM 2632 C CB  . HIS A 1 346 ? -3.290  7.457   18.234  1.00 89.65 346 A 1 
ATOM 2633 C CG  . HIS A 1 346 ? -2.906  8.045   19.564  1.00 89.45 346 A 1 
ATOM 2634 N ND1 . HIS A 1 346 ? -3.224  9.290   20.040  1.00 77.85 346 A 1 
ATOM 2635 C CD2 . HIS A 1 346 ? -2.206  7.400   20.548  1.00 79.08 346 A 1 
ATOM 2636 C CE1 . HIS A 1 346 ? -2.737  9.394   21.290  1.00 80.01 346 A 1 
ATOM 2637 N NE2 . HIS A 1 346 ? -2.102  8.267   21.636  1.00 81.77 346 A 1 
ATOM 2638 N N   . PRO A 1 347 ? -6.456  8.079   19.553  1.00 92.04 347 A 1 
ATOM 2639 C CA  . PRO A 1 347 ? -7.643  8.935   19.699  1.00 91.84 347 A 1 
ATOM 2640 C C   . PRO A 1 347 ? -7.383  10.429  19.481  1.00 92.99 347 A 1 
ATOM 2641 O O   . PRO A 1 347 ? -8.303  11.171  19.150  1.00 92.51 347 A 1 
ATOM 2642 C CB  . PRO A 1 347 ? -8.161  8.657   21.116  1.00 90.82 347 A 1 
ATOM 2643 C CG  . PRO A 1 347 ? -6.936  8.138   21.862  1.00 89.74 347 A 1 
ATOM 2644 C CD  . PRO A 1 347 ? -6.199  7.352   20.786  1.00 92.55 347 A 1 
ATOM 2645 N N   . GLU A 1 348 ? -6.137  10.856  19.626  1.00 92.82 348 A 1 
ATOM 2646 C CA  . GLU A 1 348 ? -5.696  12.231  19.330  1.00 93.31 348 A 1 
ATOM 2647 C C   . GLU A 1 348 ? -5.211  12.414  17.880  1.00 94.39 348 A 1 
ATOM 2648 O O   . GLU A 1 348 ? -4.671  13.463  17.536  1.00 93.24 348 A 1 
ATOM 2649 C CB  . GLU A 1 348 ? -4.589  12.643  20.317  1.00 92.58 348 A 1 
ATOM 2650 C CG  . GLU A 1 348 ? -5.006  12.552  21.792  1.00 88.86 348 A 1 
ATOM 2651 C CD  . GLU A 1 348 ? -3.850  12.857  22.752  1.00 83.44 348 A 1 
ATOM 2652 O OE1 . GLU A 1 348 ? -4.134  13.053  23.954  1.00 73.71 348 A 1 
ATOM 2653 O OE2 . GLU A 1 348 ? -2.677  12.832  22.304  1.00 75.93 348 A 1 
ATOM 2654 N N   . GLY A 1 349 ? -5.330  11.389  17.042  1.00 92.20 349 A 1 
ATOM 2655 C CA  . GLY A 1 349 ? -4.877  11.422  15.648  1.00 92.21 349 A 1 
ATOM 2656 C C   . GLY A 1 349 ? -3.362  11.569  15.480  1.00 94.37 349 A 1 
ATOM 2657 O O   . GLY A 1 349 ? -2.902  11.999  14.427  1.00 93.98 349 A 1 
ATOM 2658 N N   . ARG A 1 350 ? -2.560  11.243  16.510  1.00 94.85 350 A 1 
ATOM 2659 C CA  . ARG A 1 350 ? -1.111  11.517  16.556  1.00 94.58 350 A 1 
ATOM 2660 C C   . ARG A 1 350 ? -0.363  11.001  15.325  1.00 96.04 350 A 1 
ATOM 2661 O O   . ARG A 1 350 ? 0.430   11.739  14.743  1.00 95.01 350 A 1 
ATOM 2662 C CB  . ARG A 1 350 ? -0.528  10.904  17.842  1.00 91.25 350 A 1 
ATOM 2663 C CG  . ARG A 1 350 ? 0.985   11.156  17.983  1.00 81.74 350 A 1 
ATOM 2664 C CD  . ARG A 1 350 ? 1.559   10.481  19.229  1.00 78.54 350 A 1 
ATOM 2665 N NE  . ARG A 1 350 ? 1.510   9.011   19.124  1.00 71.08 350 A 1 
ATOM 2666 C CZ  . ARG A 1 350 ? 1.569   8.147   20.122  1.00 65.00 350 A 1 
ATOM 2667 N NH1 . ARG A 1 350 ? 1.751   8.513   21.355  1.00 58.43 350 A 1 
ATOM 2668 N NH2 . ARG A 1 350 ? 1.427   6.876   19.881  1.00 55.88 350 A 1 
ATOM 2669 N N   . GLY A 1 351 ? -0.591  9.745   14.953  1.00 93.62 351 A 1 
ATOM 2670 C CA  . GLY A 1 351 ? 0.077   9.125   13.806  1.00 94.04 351 A 1 
ATOM 2671 C C   . GLY A 1 351 ? -0.389  9.718   12.483  1.00 95.92 351 A 1 
ATOM 2672 O O   . GLY A 1 351 ? 0.447   10.101  11.663  1.00 96.12 351 A 1 
ATOM 2673 N N   . ALA A 1 352 ? -1.701  9.901   12.317  1.00 95.31 352 A 1 
ATOM 2674 C CA  . ALA A 1 352 ? -2.292  10.537  11.142  1.00 95.91 352 A 1 
ATOM 2675 C C   . ALA A 1 352 ? -1.779  11.979  10.948  1.00 96.93 352 A 1 
ATOM 2676 O O   . ALA A 1 352 ? -1.314  12.334  9.870   1.00 97.34 352 A 1 
ATOM 2677 C CB  . ALA A 1 352 ? -3.816  10.477  11.283  1.00 95.67 352 A 1 
ATOM 2678 N N   . ILE A 1 353 ? -1.751  12.786  12.014  1.00 96.13 353 A 1 
ATOM 2679 C CA  . ILE A 1 353 ? -1.145  14.130  11.988  1.00 96.90 353 A 1 
ATOM 2680 C C   . ILE A 1 353 ? 0.331   14.054  11.578  1.00 97.42 353 A 1 
ATOM 2681 O O   . ILE A 1 353 ? 0.813   14.862  10.783  1.00 97.51 353 A 1 
ATOM 2682 C CB  . ILE A 1 353 ? -1.302  14.809  13.371  1.00 96.96 353 A 1 
ATOM 2683 C CG1 . ILE A 1 353 ? -2.784  15.159  13.631  1.00 96.15 353 A 1 
ATOM 2684 C CG2 . ILE A 1 353 ? -0.434  16.075  13.502  1.00 96.22 353 A 1 
ATOM 2685 C CD1 . ILE A 1 353 ? -3.096  15.527  15.087  1.00 93.80 353 A 1 
ATOM 2686 N N   . GLY A 1 354 ? 1.067   13.095  12.149  1.00 96.16 354 A 1 
ATOM 2687 C CA  . GLY A 1 354 ? 2.492   12.924  11.896  1.00 96.32 354 A 1 
ATOM 2688 C C   . GLY A 1 354 ? 2.814   12.566  10.450  1.00 97.26 354 A 1 
ATOM 2689 O O   . GLY A 1 354 ? 3.728   13.164  9.882   1.00 97.09 354 A 1 
ATOM 2690 N N   . CYS A 1 355 ? 2.087   11.622  9.841   1.00 95.87 355 A 1 
ATOM 2691 C CA  . CYS A 1 355 ? 2.354   11.225  8.457   1.00 95.79 355 A 1 
ATOM 2692 C C   . CYS A 1 355 ? 1.945   12.300  7.447   1.00 97.29 355 A 1 
ATOM 2693 O O   . CYS A 1 355 ? 2.719   12.556  6.522   1.00 97.17 355 A 1 
ATOM 2694 C CB  . CYS A 1 355 ? 1.756   9.848   8.144   1.00 92.51 355 A 1 
ATOM 2695 S SG  . CYS A 1 355 ? -0.053  9.878   8.136   1.00 90.66 355 A 1 
ATOM 2696 N N   . ILE A 1 356 ? 0.830   13.005  7.675   1.00 97.13 356 A 1 
ATOM 2697 C CA  . ILE A 1 356 ? 0.412   14.135  6.828   1.00 97.70 356 A 1 
ATOM 2698 C C   . ILE A 1 356 ? 1.493   15.224  6.832   1.00 97.90 356 A 1 
ATOM 2699 O O   . ILE A 1 356 ? 1.960   15.633  5.769   1.00 97.97 356 A 1 
ATOM 2700 C CB  . ILE A 1 356 ? -0.962  14.690  7.271   1.00 97.98 356 A 1 
ATOM 2701 C CG1 . ILE A 1 356 ? -2.090  13.657  7.045   1.00 97.70 356 A 1 
ATOM 2702 C CG2 . ILE A 1 356 ? -1.302  15.980  6.493   1.00 97.58 356 A 1 
ATOM 2703 C CD1 . ILE A 1 356 ? -3.411  14.008  7.752   1.00 96.83 356 A 1 
ATOM 2704 N N   . LYS A 1 357 ? 1.954   15.643  8.022   1.00 97.82 357 A 1 
ATOM 2705 C CA  . LYS A 1 357 ? 3.016   16.657  8.138   1.00 97.78 357 A 1 
ATOM 2706 C C   . LYS A 1 357 ? 4.298   16.233  7.431   1.00 97.75 357 A 1 
ATOM 2707 O O   . LYS A 1 357 ? 4.841   17.012  6.658   1.00 97.54 357 A 1 
ATOM 2708 C CB  . LYS A 1 357 ? 3.307   16.974  9.610   1.00 97.84 357 A 1 
ATOM 2709 C CG  . LYS A 1 357 ? 2.204   17.843  10.212  1.00 96.36 357 A 1 
ATOM 2710 C CD  . LYS A 1 357 ? 2.516   18.163  11.678  1.00 94.63 357 A 1 
ATOM 2711 C CE  . LYS A 1 357 ? 1.420   19.081  12.213  1.00 89.62 357 A 1 
ATOM 2712 N NZ  . LYS A 1 357 ? 1.673   19.479  13.618  1.00 82.20 357 A 1 
ATOM 2713 N N   . ARG A 1 358 ? 4.751   14.995  7.641   1.00 97.84 358 A 1 
ATOM 2714 C CA  . ARG A 1 358 ? 5.969   14.476  7.001   1.00 97.58 358 A 1 
ATOM 2715 C C   . ARG A 1 358 ? 5.858   14.418  5.480   1.00 97.77 358 A 1 
ATOM 2716 O O   . ARG A 1 358 ? 6.821   14.747  4.805   1.00 97.37 358 A 1 
ATOM 2717 C CB  . ARG A 1 358 ? 6.297   13.085  7.541   1.00 97.15 358 A 1 
ATOM 2718 C CG  . ARG A 1 358 ? 6.867   13.146  8.957   1.00 88.41 358 A 1 
ATOM 2719 C CD  . ARG A 1 358 ? 7.121   11.719  9.435   1.00 81.90 358 A 1 
ATOM 2720 N NE  . ARG A 1 358 ? 7.668   11.703  10.802  1.00 73.80 358 A 1 
ATOM 2721 C CZ  . ARG A 1 358 ? 8.458   10.776  11.310  1.00 63.35 358 A 1 
ATOM 2722 N NH1 . ARG A 1 358 ? 8.847   9.742   10.616  1.00 57.42 358 A 1 
ATOM 2723 N NH2 . ARG A 1 358 ? 8.876   10.876  12.539  1.00 56.72 358 A 1 
ATOM 2724 N N   . ALA A 1 359 ? 4.701   14.023  4.941   1.00 97.39 359 A 1 
ATOM 2725 C CA  . ALA A 1 359 ? 4.483   14.014  3.496   1.00 97.56 359 A 1 
ATOM 2726 C C   . ALA A 1 359 ? 4.532   15.428  2.904   1.00 97.56 359 A 1 
ATOM 2727 O O   . ALA A 1 359 ? 5.154   15.642  1.866   1.00 97.56 359 A 1 
ATOM 2728 C CB  . ALA A 1 359 ? 3.143   13.333  3.204   1.00 97.95 359 A 1 
ATOM 2729 N N   . MET A 1 360 ? 3.923   16.396  3.581   1.00 98.12 360 A 1 
ATOM 2730 C CA  . MET A 1 360 ? 3.971   17.801  3.170   1.00 97.95 360 A 1 
ATOM 2731 C C   . MET A 1 360 ? 5.382   18.390  3.274   1.00 97.52 360 A 1 
ATOM 2732 O O   . MET A 1 360 ? 5.818   19.085  2.358   1.00 96.91 360 A 1 
ATOM 2733 C CB  . MET A 1 360 ? 2.994   18.623  4.012   1.00 97.94 360 A 1 
ATOM 2734 C CG  . MET A 1 360 ? 1.532   18.279  3.717   1.00 96.52 360 A 1 
ATOM 2735 S SD  . MET A 1 360 ? 0.351   19.137  4.787   1.00 96.15 360 A 1 
ATOM 2736 C CE  . MET A 1 360 ? 0.657   20.841  4.253   1.00 87.79 360 A 1 
ATOM 2737 N N   . GLU A 1 361 ? 6.117   18.071  4.347   1.00 97.20 361 A 1 
ATOM 2738 C CA  . GLU A 1 361 ? 7.514   18.478  4.532   1.00 96.46 361 A 1 
ATOM 2739 C C   . GLU A 1 361 ? 8.421   17.900  3.436   1.00 95.76 361 A 1 
ATOM 2740 O O   . GLU A 1 361 ? 9.188   18.649  2.834   1.00 94.84 361 A 1 
ATOM 2741 C CB  . GLU A 1 361 ? 8.005   18.027  5.920   1.00 96.34 361 A 1 
ATOM 2742 C CG  . GLU A 1 361 ? 7.458   18.886  7.077   1.00 87.15 361 A 1 
ATOM 2743 C CD  . GLU A 1 361 ? 7.723   18.282  8.472   1.00 86.10 361 A 1 
ATOM 2744 O OE1 . GLU A 1 361 ? 7.186   18.836  9.461   1.00 78.31 361 A 1 
ATOM 2745 O OE2 . GLU A 1 361 ? 8.457   17.266  8.574   1.00 82.40 361 A 1 
ATOM 2746 N N   . ASP A 1 362 ? 8.307   16.603  3.131   1.00 96.22 362 A 1 
ATOM 2747 C CA  . ASP A 1 362 ? 9.077   15.957  2.049   1.00 95.45 362 A 1 
ATOM 2748 C C   . ASP A 1 362 ? 8.740   16.566  0.678   1.00 95.23 362 A 1 
ATOM 2749 O O   . ASP A 1 362 ? 9.626   16.759  -0.155  1.00 94.43 362 A 1 
ATOM 2750 C CB  . ASP A 1 362 ? 8.831   14.431  2.058   1.00 94.96 362 A 1 
ATOM 2751 C CG  . ASP A 1 362 ? 9.701   13.624  1.063   1.00 94.43 362 A 1 
ATOM 2752 O OD1 . ASP A 1 362 ? 10.913  13.897  0.915   1.00 92.27 362 A 1 
ATOM 2753 O OD2 . ASP A 1 362 ? 9.199   12.664  0.437   1.00 92.30 362 A 1 
ATOM 2754 N N   . ALA A 1 363 ? 7.474   16.938  0.468   1.00 96.25 363 A 1 
ATOM 2755 C CA  . ALA A 1 363 ? 7.012   17.593  -0.757  1.00 96.06 363 A 1 
ATOM 2756 C C   . ALA A 1 363 ? 7.376   19.085  -0.857  1.00 95.78 363 A 1 
ATOM 2757 O O   . ALA A 1 363 ? 7.265   19.666  -1.943  1.00 95.30 363 A 1 
ATOM 2758 C CB  . ALA A 1 363 ? 5.495   17.403  -0.854  1.00 96.56 363 A 1 
ATOM 2759 N N   . GLY A 1 364 ? 7.778   19.715  0.249   1.00 95.96 364 A 1 
ATOM 2760 C CA  . GLY A 1 364 ? 7.953   21.165  0.345   1.00 95.43 364 A 1 
ATOM 2761 C C   . GLY A 1 364 ? 6.638   21.942  0.200   1.00 95.99 364 A 1 
ATOM 2762 O O   . GLY A 1 364 ? 6.656   23.044  -0.343  1.00 94.90 364 A 1 
ATOM 2763 N N   . LEU A 1 365 ? 5.512   21.362  0.637   1.00 96.13 365 A 1 
ATOM 2764 C CA  . LEU A 1 365 ? 4.181   21.968  0.565   1.00 96.84 365 A 1 
ATOM 2765 C C   . LEU A 1 365 ? 3.817   22.654  1.884   1.00 97.36 365 A 1 
ATOM 2766 O O   . LEU A 1 365 ? 3.965   22.080  2.966   1.00 97.01 365 A 1 
ATOM 2767 C CB  . LEU A 1 365 ? 3.122   20.904  0.215   1.00 96.90 365 A 1 
ATOM 2768 C CG  . LEU A 1 365 ? 3.258   20.268  -1.181  1.00 96.55 365 A 1 
ATOM 2769 C CD1 . LEU A 1 365 ? 2.258   19.113  -1.316  1.00 95.14 365 A 1 
ATOM 2770 C CD2 . LEU A 1 365 ? 2.990   21.260  -2.308  1.00 95.59 365 A 1 
ATOM 2771 N N   . SER A 1 366 ? 3.263   23.848  1.789   1.00 97.43 366 A 1 
ATOM 2772 C CA  . SER A 1 366 ? 2.538   24.489  2.884   1.00 97.63 366 A 1 
ATOM 2773 C C   . SER A 1 366 ? 1.075   24.034  2.910   1.00 98.02 366 A 1 
ATOM 2774 O O   . SER A 1 366 ? 0.573   23.431  1.963   1.00 97.78 366 A 1 
ATOM 2775 C CB  . SER A 1 366 ? 2.649   26.011  2.757   1.00 97.36 366 A 1 
ATOM 2776 O OG  . SER A 1 366 ? 1.813   26.487  1.724   1.00 95.17 366 A 1 
ATOM 2777 N N   . ILE A 1 367 ? 0.354   24.361  3.984   1.00 97.65 367 A 1 
ATOM 2778 C CA  . ILE A 1 367 ? -1.089  24.070  4.081   1.00 97.80 367 A 1 
ATOM 2779 C C   . ILE A 1 367 ? -1.929  24.794  3.011   1.00 97.96 367 A 1 
ATOM 2780 O O   . ILE A 1 367 ? -3.033  24.357  2.702   1.00 97.38 367 A 1 
ATOM 2781 C CB  . ILE A 1 367 ? -1.626  24.390  5.495   1.00 97.31 367 A 1 
ATOM 2782 C CG1 . ILE A 1 367 ? -1.480  25.888  5.854   1.00 94.85 367 A 1 
ATOM 2783 C CG2 . ILE A 1 367 ? -0.945  23.481  6.539   1.00 93.91 367 A 1 
ATOM 2784 C CD1 . ILE A 1 367 ? -2.148  26.286  7.175   1.00 92.40 367 A 1 
ATOM 2785 N N   . GLU A 1 368 ? -1.418  25.886  2.458   1.00 98.04 368 A 1 
ATOM 2786 C CA  . GLU A 1 368 ? -2.103  26.666  1.422   1.00 97.95 368 A 1 
ATOM 2787 C C   . GLU A 1 368 ? -1.941  26.067  0.019   1.00 98.03 368 A 1 
ATOM 2788 O O   . GLU A 1 368 ? -2.756  26.350  -0.857  1.00 97.13 368 A 1 
ATOM 2789 C CB  . GLU A 1 368 ? -1.605  28.124  1.441   1.00 97.63 368 A 1 
ATOM 2790 C CG  . GLU A 1 368 ? -1.866  28.861  2.767   1.00 95.43 368 A 1 
ATOM 2791 C CD  . GLU A 1 368 ? -3.351  28.909  3.187   1.00 94.65 368 A 1 
ATOM 2792 O OE1 . GLU A 1 368 ? -3.606  29.001  4.410   1.00 87.24 368 A 1 
ATOM 2793 O OE2 . GLU A 1 368 ? -4.247  28.865  2.308   1.00 88.87 368 A 1 
ATOM 2794 N N   . ASP A 1 369 ? -0.922  25.234  -0.170  1.00 98.00 369 A 1 
ATOM 2795 C CA  . ASP A 1 369 ? -0.634  24.605  -1.464  1.00 97.94 369 A 1 
ATOM 2796 C C   . ASP A 1 369 ? -1.514  23.371  -1.722  1.00 98.17 369 A 1 
ATOM 2797 O O   . ASP A 1 369 ? -1.661  22.952  -2.869  1.00 97.65 369 A 1 
ATOM 2798 C CB  . ASP A 1 369 ? 0.850   24.216  -1.532  1.00 97.66 369 A 1 
ATOM 2799 C CG  . ASP A 1 369 ? 1.790   25.416  -1.381  1.00 97.28 369 A 1 
ATOM 2800 O OD1 . ASP A 1 369 ? 1.651   26.388  -2.147  1.00 94.77 369 A 1 
ATOM 2801 O OD2 . ASP A 1 369 ? 2.637   25.367  -0.456  1.00 94.80 369 A 1 
ATOM 2802 N N   . VAL A 1 370 ? -2.092  22.775  -0.677  1.00 97.79 370 A 1 
ATOM 2803 C CA  . VAL A 1 370 ? -2.928  21.576  -0.794  1.00 98.09 370 A 1 
ATOM 2804 C C   . VAL A 1 370 ? -4.332  21.959  -1.264  1.00 98.09 370 A 1 
ATOM 2805 O O   . VAL A 1 370 ? -5.085  22.637  -0.557  1.00 97.70 370 A 1 
ATOM 2806 C CB  . VAL A 1 370 ? -2.959  20.771  0.517   1.00 98.04 370 A 1 
ATOM 2807 C CG1 . VAL A 1 370 ? -3.822  19.508  0.385   1.00 97.33 370 A 1 
ATOM 2808 C CG2 . VAL A 1 370 ? -1.544  20.329  0.921   1.00 97.13 370 A 1 
ATOM 2809 N N   . ASP A 1 371 ? -4.694  21.476  -2.436  1.00 98.39 371 A 1 
ATOM 2810 C CA  . ASP A 1 371 ? -5.981  21.740  -3.087  1.00 98.29 371 A 1 
ATOM 2811 C C   . ASP A 1 371 ? -7.023  20.640  -2.821  1.00 98.34 371 A 1 
ATOM 2812 O O   . ASP A 1 371 ? -8.225  20.890  -2.939  1.00 97.73 371 A 1 
ATOM 2813 C CB  . ASP A 1 371 ? -5.759  21.884  -4.599  1.00 98.05 371 A 1 
ATOM 2814 C CG  . ASP A 1 371 ? -4.909  23.080  -5.037  1.00 97.79 371 A 1 
ATOM 2815 O OD1 . ASP A 1 371 ? -5.207  24.231  -4.647  1.00 95.67 371 A 1 
ATOM 2816 O OD2 . ASP A 1 371 ? -4.032  22.874  -5.908  1.00 95.85 371 A 1 
ATOM 2817 N N   . TYR A 1 372 ? -6.590  19.417  -2.481  1.00 98.09 372 A 1 
ATOM 2818 C CA  . TYR A 1 372 ? -7.481  18.265  -2.292  1.00 98.32 372 A 1 
ATOM 2819 C C   . TYR A 1 372 ? -6.873  17.192  -1.379  1.00 98.50 372 A 1 
ATOM 2820 O O   . TYR A 1 372 ? -5.669  16.942  -1.408  1.00 98.38 372 A 1 
ATOM 2821 C CB  . TYR A 1 372 ? -7.822  17.683  -3.678  1.00 98.21 372 A 1 
ATOM 2822 C CG  . TYR A 1 372 ? -8.573  16.365  -3.665  1.00 98.28 372 A 1 
ATOM 2823 C CD1 . TYR A 1 372 ? -8.022  15.237  -4.309  1.00 97.05 372 A 1 
ATOM 2824 C CD2 . TYR A 1 372 ? -9.796  16.253  -2.983  1.00 97.37 372 A 1 
ATOM 2825 C CE1 . TYR A 1 372 ? -8.682  13.997  -4.252  1.00 96.99 372 A 1 
ATOM 2826 C CE2 . TYR A 1 372 ? -10.456 15.007  -2.912  1.00 96.69 372 A 1 
ATOM 2827 C CZ  . TYR A 1 372 ? -9.891  13.877  -3.542  1.00 97.71 372 A 1 
ATOM 2828 O OH  . TYR A 1 372 ? -10.500 12.668  -3.448  1.00 97.07 372 A 1 
ATOM 2829 N N   . ILE A 1 373 ? -7.726  16.511  -0.609  1.00 98.19 373 A 1 
ATOM 2830 C CA  . ILE A 1 373 ? -7.349  15.343  0.193   1.00 98.28 373 A 1 
ATOM 2831 C C   . ILE A 1 373 ? -8.278  14.175  -0.163  1.00 98.07 373 A 1 
ATOM 2832 O O   . ILE A 1 373 ? -9.486  14.236  0.089   1.00 97.64 373 A 1 
ATOM 2833 C CB  . ILE A 1 373 ? -7.371  15.664  1.709   1.00 98.36 373 A 1 
ATOM 2834 C CG1 . ILE A 1 373 ? -6.477  16.890  2.038   1.00 97.96 373 A 1 
ATOM 2835 C CG2 . ILE A 1 373 ? -6.930  14.429  2.514   1.00 98.18 373 A 1 
ATOM 2836 C CD1 . ILE A 1 373 ? -6.548  17.352  3.500   1.00 96.96 373 A 1 
ATOM 2837 N N   . ASN A 1 374 ? -7.715  13.093  -0.705  1.00 97.23 374 A 1 
ATOM 2838 C CA  . ASN A 1 374 ? -8.385  11.800  -0.735  1.00 97.00 374 A 1 
ATOM 2839 C C   . ASN A 1 374 ? -8.148  11.126  0.618   1.00 96.74 374 A 1 
ATOM 2840 O O   . ASN A 1 374 ? -7.044  10.663  0.915   1.00 96.00 374 A 1 
ATOM 2841 C CB  . ASN A 1 374 ? -7.906  10.960  -1.928  1.00 96.70 374 A 1 
ATOM 2842 C CG  . ASN A 1 374 ? -8.860  9.812   -2.232  1.00 95.14 374 A 1 
ATOM 2843 O OD1 . ASN A 1 374 ? -9.456  9.189   -1.372  1.00 87.48 374 A 1 
ATOM 2844 N ND2 . ASN A 1 374 ? -9.075  9.524   -3.491  1.00 87.46 374 A 1 
ATOM 2845 N N   . ALA A 1 375 ? -9.165  11.162  1.456   1.00 96.09 375 A 1 
ATOM 2846 C CA  . ALA A 1 375 ? -9.127  10.669  2.819   1.00 95.64 375 A 1 
ATOM 2847 C C   . ALA A 1 375 ? -9.080  9.140   2.861   1.00 95.30 375 A 1 
ATOM 2848 O O   . ALA A 1 375 ? -9.575  8.464   1.950   1.00 94.36 375 A 1 
ATOM 2849 C CB  . ALA A 1 375 ? -10.359 11.211  3.550   1.00 95.18 375 A 1 
ATOM 2850 N N   . HIS A 1 376 ? -8.567  8.596   3.961   1.00 94.15 376 A 1 
ATOM 2851 C CA  . HIS A 1 376 ? -8.733  7.175   4.236   1.00 93.40 376 A 1 
ATOM 2852 C C   . HIS A 1 376 ? -10.218 6.816   4.363   1.00 93.74 376 A 1 
ATOM 2853 O O   . HIS A 1 376 ? -10.619 5.812   3.796   1.00 90.70 376 A 1 
ATOM 2854 C CB  . HIS A 1 376 ? -7.942  6.755   5.478   1.00 92.81 376 A 1 
ATOM 2855 C CG  . HIS A 1 376 ? -7.917  5.253   5.639   1.00 91.76 376 A 1 
ATOM 2856 N ND1 . HIS A 1 376 ? -7.624  4.344   4.644   1.00 83.27 376 A 1 
ATOM 2857 C CD2 . HIS A 1 376 ? -8.181  4.545   6.776   1.00 84.46 376 A 1 
ATOM 2858 C CE1 . HIS A 1 376 ? -7.705  3.115   5.182   1.00 85.60 376 A 1 
ATOM 2859 N NE2 . HIS A 1 376 ? -8.037  3.193   6.476   1.00 86.01 376 A 1 
ATOM 2860 N N   . GLY A 1 377 ? -11.030 7.661   5.020   1.00 90.97 377 A 1 
ATOM 2861 C CA  . GLY A 1 377 ? -12.499 7.700   4.968   1.00 91.41 377 A 1 
ATOM 2862 C C   . GLY A 1 377 ? -13.197 6.345   4.815   1.00 92.61 377 A 1 
ATOM 2863 O O   . GLY A 1 377 ? -13.796 6.070   3.774   1.00 89.76 377 A 1 
ATOM 2864 N N   . THR A 1 378 ? -13.085 5.475   5.810   1.00 92.79 378 A 1 
ATOM 2865 C CA  . THR A 1 378 ? -13.485 4.060   5.678   1.00 91.64 378 A 1 
ATOM 2866 C C   . THR A 1 378 ? -14.986 3.810   5.832   1.00 91.40 378 A 1 
ATOM 2867 O O   . THR A 1 378 ? -15.426 2.703   5.557   1.00 88.10 378 A 1 
ATOM 2868 C CB  . THR A 1 378 ? -12.731 3.173   6.677   1.00 91.03 378 A 1 
ATOM 2869 O OG1 . THR A 1 378 ? -12.900 3.656   7.987   1.00 87.81 378 A 1 
ATOM 2870 C CG2 . THR A 1 378 ? -11.236 3.116   6.384   1.00 86.35 378 A 1 
ATOM 2871 N N   . SER A 1 379 ? -15.770 4.802   6.242   1.00 90.66 379 A 1 
ATOM 2872 C CA  . SER A 1 379 ? -17.162 4.631   6.694   1.00 91.36 379 A 1 
ATOM 2873 C C   . SER A 1 379 ? -17.271 3.961   8.077   1.00 91.56 379 A 1 
ATOM 2874 O O   . SER A 1 379 ? -18.287 3.354   8.405   1.00 89.16 379 A 1 
ATOM 2875 C CB  . SER A 1 379 ? -18.007 3.934   5.616   1.00 91.22 379 A 1 
ATOM 2876 O OG  . SER A 1 379 ? -19.384 3.959   5.909   1.00 88.09 379 A 1 
ATOM 2877 N N   . THR A 1 380 ? -16.217 4.061   8.906   1.00 92.12 380 A 1 
ATOM 2878 C CA  . THR A 1 380 ? -16.261 3.623   10.310  1.00 90.89 380 A 1 
ATOM 2879 C C   . THR A 1 380 ? -16.302 4.831   11.243  1.00 91.74 380 A 1 
ATOM 2880 O O   . THR A 1 380 ? -15.701 5.874   10.968  1.00 92.07 380 A 1 
ATOM 2881 C CB  . THR A 1 380 ? -15.099 2.696   10.693  1.00 90.18 380 A 1 
ATOM 2882 O OG1 . THR A 1 380 ? -13.866 3.370   10.622  1.00 86.87 380 A 1 
ATOM 2883 C CG2 . THR A 1 380 ? -15.013 1.455   9.812   1.00 85.00 380 A 1 
ATOM 2884 N N   . SER A 1 381 ? -16.985 4.686   12.378  1.00 91.04 381 A 1 
ATOM 2885 C CA  . SER A 1 381 ? -17.146 5.791   13.334  1.00 90.51 381 A 1 
ATOM 2886 C C   . SER A 1 381 ? -15.808 6.314   13.865  1.00 91.82 381 A 1 
ATOM 2887 O O   . SER A 1 381 ? -15.629 7.525   13.991  1.00 90.33 381 A 1 
ATOM 2888 C CB  . SER A 1 381 ? -18.038 5.346   14.498  1.00 88.86 381 A 1 
ATOM 2889 O OG  . SER A 1 381 ? -17.486 4.211   15.141  1.00 76.45 381 A 1 
ATOM 2890 N N   . VAL A 1 382 ? -14.860 5.410   14.140  1.00 91.71 382 A 1 
ATOM 2891 C CA  . VAL A 1 382 ? -13.548 5.775   14.694  1.00 91.59 382 A 1 
ATOM 2892 C C   . VAL A 1 382 ? -12.669 6.440   13.641  1.00 92.96 382 A 1 
ATOM 2893 O O   . VAL A 1 382 ? -12.197 7.546   13.884  1.00 92.74 382 A 1 
ATOM 2894 C CB  . VAL A 1 382 ? -12.847 4.560   15.331  1.00 89.45 382 A 1 
ATOM 2895 C CG1 . VAL A 1 382 ? -11.470 4.936   15.898  1.00 82.90 382 A 1 
ATOM 2896 C CG2 . VAL A 1 382 ? -13.679 3.992   16.483  1.00 83.13 382 A 1 
ATOM 2897 N N   . ASN A 1 383 ? -12.461 5.805   12.482  1.00 90.19 383 A 1 
ATOM 2898 C CA  . ASN A 1 383 ? -11.562 6.352   11.459  1.00 90.75 383 A 1 
ATOM 2899 C C   . ASN A 1 383 ? -11.983 7.756   11.032  1.00 92.16 383 A 1 
ATOM 2900 O O   . ASN A 1 383 ? -11.201 8.693   11.130  1.00 92.69 383 A 1 
ATOM 2901 C CB  . ASN A 1 383 ? -11.498 5.430   10.236  1.00 89.80 383 A 1 
ATOM 2902 C CG  . ASN A 1 383 ? -10.598 6.049   9.173   1.00 83.72 383 A 1 
ATOM 2903 O OD1 . ASN A 1 383 ? -9.385  5.944   9.259   1.00 75.61 383 A 1 
ATOM 2904 N ND2 . ASN A 1 383 ? -11.143 6.763   8.214   1.00 73.88 383 A 1 
ATOM 2905 N N   . ASP A 1 384 ? -13.222 7.898   10.596  1.00 93.03 384 A 1 
ATOM 2906 C CA  . ASP A 1 384 ? -13.660 9.108   9.901   1.00 93.92 384 A 1 
ATOM 2907 C C   . ASP A 1 384 ? -13.628 10.327  10.836  1.00 94.72 384 A 1 
ATOM 2908 O O   . ASP A 1 384 ? -13.228 11.424  10.444  1.00 94.55 384 A 1 
ATOM 2909 C CB  . ASP A 1 384 ? -15.062 8.877   9.325   1.00 94.06 384 A 1 
ATOM 2910 C CG  . ASP A 1 384 ? -15.150 7.782   8.251   1.00 94.51 384 A 1 
ATOM 2911 O OD1 . ASP A 1 384 ? -14.188 7.007   8.057   1.00 90.79 384 A 1 
ATOM 2912 O OD2 . ASP A 1 384 ? -16.239 7.684   7.647   1.00 90.98 384 A 1 
ATOM 2913 N N   . ARG A 1 385 ? -13.962 10.106  12.117  1.00 95.21 385 A 1 
ATOM 2914 C CA  . ARG A 1 385 ? -13.838 11.131  13.160  1.00 95.27 385 A 1 
ATOM 2915 C C   . ARG A 1 385 ? -12.383 11.512  13.432  1.00 95.97 385 A 1 
ATOM 2916 O O   . ARG A 1 385 ? -12.048 12.696  13.488  1.00 95.75 385 A 1 
ATOM 2917 C CB  . ARG A 1 385 ? -14.524 10.622  14.434  1.00 94.34 385 A 1 
ATOM 2918 C CG  . ARG A 1 385 ? -14.443 11.670  15.550  1.00 87.86 385 A 1 
ATOM 2919 C CD  . ARG A 1 385 ? -15.069 11.141  16.830  1.00 85.25 385 A 1 
ATOM 2920 N NE  . ARG A 1 385 ? -14.274 10.063  17.438  1.00 75.09 385 A 1 
ATOM 2921 C CZ  . ARG A 1 385 ? -14.615 9.443   18.549  1.00 67.01 385 A 1 
ATOM 2922 N NH1 . ARG A 1 385 ? -15.715 9.749   19.190  1.00 60.63 385 A 1 
ATOM 2923 N NH2 . ARG A 1 385 ? -13.854 8.498   19.029  1.00 57.10 385 A 1 
ATOM 2924 N N   . ILE A 1 386 ? -11.513 10.521  13.634  1.00 94.66 386 A 1 
ATOM 2925 C CA  . ILE A 1 386 ? -10.107 10.783  13.975  1.00 94.64 386 A 1 
ATOM 2926 C C   . ILE A 1 386 ? -9.348  11.367  12.780  1.00 95.53 386 A 1 
ATOM 2927 O O   . ILE A 1 386 ? -8.506  12.243  12.962  1.00 95.83 386 A 1 
ATOM 2928 C CB  . ILE A 1 386 ? -9.430  9.519   14.544  1.00 94.08 386 A 1 
ATOM 2929 C CG1 . ILE A 1 386 ? -10.077 9.041   15.867  1.00 91.45 386 A 1 
ATOM 2930 C CG2 . ILE A 1 386 ? -7.923  9.743   14.762  1.00 91.58 386 A 1 
ATOM 2931 C CD1 . ILE A 1 386 ? -10.098 10.044  17.020  1.00 83.48 386 A 1 
ATOM 2932 N N   . GLU A 1 387 ? -9.672  10.956  11.568  1.00 94.55 387 A 1 
ATOM 2933 C CA  . GLU A 1 387 ? -9.111  11.570  10.363  1.00 95.06 387 A 1 
ATOM 2934 C C   . GLU A 1 387 ? -9.560  13.028  10.208  1.00 96.03 387 A 1 
ATOM 2935 O O   . GLU A 1 387 ? -8.728  13.900  9.946   1.00 96.25 387 A 1 
ATOM 2936 C CB  . GLU A 1 387 ? -9.491  10.727  9.147   1.00 95.04 387 A 1 
ATOM 2937 C CG  . GLU A 1 387 ? -8.900  11.317  7.861   1.00 94.10 387 A 1 
ATOM 2938 C CD  . GLU A 1 387 ? -8.900  10.315  6.716   1.00 95.89 387 A 1 
ATOM 2939 O OE1 . GLU A 1 387 ? -7.970  10.389  5.878   1.00 91.37 387 A 1 
ATOM 2940 O OE2 . GLU A 1 387 ? -9.779  9.423   6.669   1.00 93.51 387 A 1 
ATOM 2941 N N   . THR A 1 388 ? -10.835 13.321  10.459  1.00 96.17 388 A 1 
ATOM 2942 C CA  . THR A 1 388 ? -11.331 14.708  10.510  1.00 96.57 388 A 1 
ATOM 2943 C C   . THR A 1 388 ? -10.549 15.538  11.529  1.00 97.02 388 A 1 
ATOM 2944 O O   . THR A 1 388 ? -10.072 16.630  11.216  1.00 97.14 388 A 1 
ATOM 2945 C CB  . THR A 1 388 ? -12.830 14.735  10.849  1.00 96.57 388 A 1 
ATOM 2946 O OG1 . THR A 1 388 ? -13.558 14.097  9.828   1.00 94.56 388 A 1 
ATOM 2947 C CG2 . THR A 1 388 ? -13.378 16.154  10.982  1.00 94.45 388 A 1 
ATOM 2948 N N   . LEU A 1 389 ? -10.351 14.998  12.742  1.00 96.10 389 A 1 
ATOM 2949 C CA  . LEU A 1 389 ? -9.538  15.629  13.784  1.00 95.95 389 A 1 
ATOM 2950 C C   . LEU A 1 389 ? -8.091  15.850  13.325  1.00 96.63 389 A 1 
ATOM 2951 O O   . LEU A 1 389 ? -7.528  16.920  13.558  1.00 96.61 389 A 1 
ATOM 2952 C CB  . LEU A 1 389 ? -9.598  14.748  15.049  1.00 95.39 389 A 1 
ATOM 2953 C CG  . LEU A 1 389 ? -8.746  15.261  16.224  1.00 89.40 389 A 1 
ATOM 2954 C CD1 . LEU A 1 389 ? -9.286  16.578  16.785  1.00 81.50 389 A 1 
ATOM 2955 C CD2 . LEU A 1 389 ? -8.732  14.225  17.342  1.00 82.57 389 A 1 
ATOM 2956 N N   . ALA A 1 390 ? -7.486  14.862  12.666  1.00 96.26 390 A 1 
ATOM 2957 C CA  . ALA A 1 390 ? -6.111  14.946  12.184  1.00 96.43 390 A 1 
ATOM 2958 C C   . ALA A 1 390 ? -5.944  16.019  11.101  1.00 97.20 390 A 1 
ATOM 2959 O O   . ALA A 1 390 ? -5.017  16.827  11.183  1.00 97.55 390 A 1 
ATOM 2960 C CB  . ALA A 1 390 ? -5.673  13.565  11.688  1.00 96.49 390 A 1 
ATOM 2961 N N   . ILE A 1 391 ? -6.863  16.085  10.141  1.00 96.78 391 A 1 
ATOM 2962 C CA  . ILE A 1 391 ? -6.871  17.122  9.103   1.00 97.33 391 A 1 
ATOM 2963 C C   . ILE A 1 391 ? -6.990  18.506  9.751   1.00 97.47 391 A 1 
ATOM 2964 O O   . ILE A 1 391 ? -6.177  19.382  9.471   1.00 97.55 391 A 1 
ATOM 2965 C CB  . ILE A 1 391 ? -7.977  16.840  8.057   1.00 97.75 391 A 1 
ATOM 2966 C CG1 . ILE A 1 391 ? -7.643  15.560  7.251   1.00 97.36 391 A 1 
ATOM 2967 C CG2 . ILE A 1 391 ? -8.135  18.032  7.089   1.00 97.50 391 A 1 
ATOM 2968 C CD1 . ILE A 1 391 ? -8.806  15.033  6.399   1.00 96.23 391 A 1 
ATOM 2969 N N   . LYS A 1 392 ? -7.911  18.693  10.697  1.00 97.53 392 A 1 
ATOM 2970 C CA  . LYS A 1 392 ? -8.007  19.950  11.466  1.00 97.46 392 A 1 
ATOM 2971 C C   . LYS A 1 392 ? -6.724  20.265  12.235  1.00 97.66 392 A 1 
ATOM 2972 O O   . LYS A 1 392 ? -6.291  21.411  12.258  1.00 97.46 392 A 1 
ATOM 2973 C CB  . LYS A 1 392 ? -9.174  19.869  12.457  1.00 97.27 392 A 1 
ATOM 2974 C CG  . LYS A 1 392 ? -10.541 19.914  11.776  1.00 96.49 392 A 1 
ATOM 2975 C CD  . LYS A 1 392 ? -11.607 19.738  12.862  1.00 95.36 392 A 1 
ATOM 2976 C CE  . LYS A 1 392 ? -12.994 19.853  12.261  1.00 91.01 392 A 1 
ATOM 2977 N NZ  . LYS A 1 392 ? -14.027 19.769  13.323  1.00 88.00 392 A 1 
ATOM 2978 N N   . GLY A 1 393 ? -6.103  19.254  12.845  1.00 97.12 393 A 1 
ATOM 2979 C CA  . GLY A 1 393 ? -4.851  19.408  13.588  1.00 96.90 393 A 1 
ATOM 2980 C C   . GLY A 1 393 ? -3.658  19.848  12.728  1.00 97.55 393 A 1 
ATOM 2981 O O   . GLY A 1 393 ? -2.735  20.482  13.242  1.00 96.88 393 A 1 
ATOM 2982 N N   . VAL A 1 394 ? -3.660  19.523  11.441  1.00 97.36 394 A 1 
ATOM 2983 C CA  . VAL A 1 394 ? -2.613  19.939  10.490  1.00 97.74 394 A 1 
ATOM 2984 C C   . VAL A 1 394 ? -2.949  21.277  9.836   1.00 97.88 394 A 1 
ATOM 2985 O O   . VAL A 1 394 ? -2.099  22.161  9.802   1.00 97.62 394 A 1 
ATOM 2986 C CB  . VAL A 1 394 ? -2.359  18.850  9.428   1.00 97.84 394 A 1 
ATOM 2987 C CG1 . VAL A 1 394 ? -1.309  19.291  8.394   1.00 96.98 394 A 1 
ATOM 2988 C CG2 . VAL A 1 394 ? -1.825  17.573  10.088  1.00 97.01 394 A 1 
ATOM 2989 N N   . PHE A 1 395 ? -4.164  21.435  9.346   1.00 97.85 395 A 1 
ATOM 2990 C CA  . PHE A 1 395 ? -4.560  22.557  8.485   1.00 97.87 395 A 1 
ATOM 2991 C C   . PHE A 1 395 ? -5.201  23.732  9.247   1.00 97.85 395 A 1 
ATOM 2992 O O   . PHE A 1 395 ? -5.340  24.814  8.673   1.00 96.81 395 A 1 
ATOM 2993 C CB  . PHE A 1 395 ? -5.476  22.034  7.370   1.00 97.95 395 A 1 
ATOM 2994 C CG  . PHE A 1 395 ? -4.765  21.190  6.322   1.00 98.30 395 A 1 
ATOM 2995 C CD1 . PHE A 1 395 ? -4.288  21.796  5.144   1.00 97.68 395 A 1 
ATOM 2996 C CD2 . PHE A 1 395 ? -4.561  19.814  6.521   1.00 97.77 395 A 1 
ATOM 2997 C CE1 . PHE A 1 395 ? -3.609  21.031  4.183   1.00 97.40 395 A 1 
ATOM 2998 C CE2 . PHE A 1 395 ? -3.876  19.047  5.563   1.00 97.40 395 A 1 
ATOM 2999 C CZ  . PHE A 1 395 ? -3.398  19.658  4.395   1.00 97.87 395 A 1 
ATOM 3000 N N   . GLY A 1 396 ? -5.586  23.559  10.523  1.00 96.99 396 A 1 
ATOM 3001 C CA  . GLY A 1 396 ? -6.271  24.599  11.292  1.00 96.85 396 A 1 
ATOM 3002 C C   . GLY A 1 396 ? -7.537  25.085  10.572  1.00 97.35 396 A 1 
ATOM 3003 O O   . GLY A 1 396 ? -8.292  24.287  10.021  1.00 96.54 396 A 1 
ATOM 3004 N N   . GLU A 1 397 ? -7.735  26.391  10.517  1.00 96.99 397 A 1 
ATOM 3005 C CA  . GLU A 1 397 ? -8.869  27.008  9.801   1.00 97.17 397 A 1 
ATOM 3006 C C   . GLU A 1 397 ? -8.894  26.699  8.293   1.00 97.49 397 A 1 
ATOM 3007 O O   . GLU A 1 397 ? -9.949  26.737  7.654   1.00 96.26 397 A 1 
ATOM 3008 C CB  . GLU A 1 397 ? -8.815  28.533  9.990   1.00 96.68 397 A 1 
ATOM 3009 C CG  . GLU A 1 397 ? -9.040  28.976  11.441  1.00 90.42 397 A 1 
ATOM 3010 C CD  . GLU A 1 397 ? -10.399 28.513  11.977  1.00 84.13 397 A 1 
ATOM 3011 O OE1 . GLU A 1 397 ? -10.408 27.910  13.069  1.00 74.68 397 A 1 
ATOM 3012 O OE2 . GLU A 1 397 ? -11.403 28.761  11.277  1.00 75.63 397 A 1 
ATOM 3013 N N   . ARG A 1 398 ? -7.742  26.378  7.703   1.00 97.29 398 A 1 
ATOM 3014 C CA  . ARG A 1 398 ? -7.653  25.977  6.290   1.00 97.40 398 A 1 
ATOM 3015 C C   . ARG A 1 398 ? -8.354  24.642  6.035   1.00 97.94 398 A 1 
ATOM 3016 O O   . ARG A 1 398 ? -8.845  24.451  4.930   1.00 97.12 398 A 1 
ATOM 3017 C CB  . ARG A 1 398 ? -6.172  25.973  5.869   1.00 96.50 398 A 1 
ATOM 3018 C CG  . ARG A 1 398 ? -5.894  25.572  4.409   1.00 93.30 398 A 1 
ATOM 3019 C CD  . ARG A 1 398 ? -6.499  26.527  3.371   1.00 90.39 398 A 1 
ATOM 3020 N NE  . ARG A 1 398 ? -6.135  26.085  2.010   1.00 88.45 398 A 1 
ATOM 3021 C CZ  . ARG A 1 398 ? -6.830  26.233  0.896   1.00 86.43 398 A 1 
ATOM 3022 N NH1 . ARG A 1 398 ? -7.958  26.874  0.858   1.00 77.68 398 A 1 
ATOM 3023 N NH2 . ARG A 1 398 ? -6.394  25.715  -0.220  1.00 79.24 398 A 1 
ATOM 3024 N N   . ALA A 1 399 ? -8.484  23.769  7.044   1.00 96.85 399 A 1 
ATOM 3025 C CA  . ALA A 1 399 ? -9.160  22.473  6.926   1.00 97.01 399 A 1 
ATOM 3026 C C   . ALA A 1 399 ? -10.580 22.597  6.351   1.00 97.24 399 A 1 
ATOM 3027 O O   . ALA A 1 399 ? -10.964 21.816  5.491   1.00 96.92 399 A 1 
ATOM 3028 C CB  . ALA A 1 399 ? -9.198  21.802  8.304   1.00 96.99 399 A 1 
ATOM 3029 N N   . TYR A 1 400 ? -11.328 23.627  6.763   1.00 97.78 400 A 1 
ATOM 3030 C CA  . TYR A 1 400 ? -12.695 23.887  6.287   1.00 97.56 400 A 1 
ATOM 3031 C C   . TYR A 1 400 ? -12.767 24.384  4.835   1.00 97.45 400 A 1 
ATOM 3032 O O   . TYR A 1 400 ? -13.855 24.497  4.269   1.00 95.80 400 A 1 
ATOM 3033 C CB  . TYR A 1 400 ? -13.354 24.904  7.222   1.00 97.17 400 A 1 
ATOM 3034 C CG  . TYR A 1 400 ? -13.479 24.415  8.650   1.00 97.27 400 A 1 
ATOM 3035 C CD1 . TYR A 1 400 ? -14.527 23.539  8.995   1.00 95.43 400 A 1 
ATOM 3036 C CD2 . TYR A 1 400 ? -12.551 24.821  9.627   1.00 96.17 400 A 1 
ATOM 3037 C CE1 . TYR A 1 400 ? -14.654 23.080  10.316  1.00 94.96 400 A 1 
ATOM 3038 C CE2 . TYR A 1 400 ? -12.673 24.359  10.954  1.00 95.35 400 A 1 
ATOM 3039 C CZ  . TYR A 1 400 ? -13.730 23.493  11.297  1.00 95.89 400 A 1 
ATOM 3040 O OH  . TYR A 1 400 ? -13.854 23.056  12.577  1.00 94.10 400 A 1 
ATOM 3041 N N   . LYS A 1 401 ? -11.623 24.720  4.240   1.00 97.15 401 A 1 
ATOM 3042 C CA  . LYS A 1 401 ? -11.517 25.234  2.868   1.00 96.76 401 A 1 
ATOM 3043 C C   . LYS A 1 401 ? -10.859 24.246  1.907   1.00 97.32 401 A 1 
ATOM 3044 O O   . LYS A 1 401 ? -10.873 24.506  0.708   1.00 96.20 401 A 1 
ATOM 3045 C CB  . LYS A 1 401 ? -10.738 26.553  2.868   1.00 96.17 401 A 1 
ATOM 3046 C CG  . LYS A 1 401 ? -11.375 27.645  3.733   1.00 93.52 401 A 1 
ATOM 3047 C CD  . LYS A 1 401 ? -10.506 28.907  3.674   1.00 86.38 401 A 1 
ATOM 3048 C CE  . LYS A 1 401 ? -11.074 29.976  4.603   1.00 82.21 401 A 1 
ATOM 3049 N NZ  . LYS A 1 401 ? -10.158 31.138  4.701   1.00 69.50 401 A 1 
ATOM 3050 N N   . VAL A 1 402 ? -10.251 23.177  2.426   1.00 97.45 402 A 1 
ATOM 3051 C CA  . VAL A 1 402 ? -9.658  22.120  1.597   1.00 97.76 402 A 1 
ATOM 3052 C C   . VAL A 1 402 ? -10.728 21.058  1.345   1.00 98.08 402 A 1 
ATOM 3053 O O   . VAL A 1 402 ? -11.185 20.442  2.306   1.00 97.34 402 A 1 
ATOM 3054 C CB  . VAL A 1 402 ? -8.405  21.507  2.247   1.00 96.53 402 A 1 
ATOM 3055 C CG1 . VAL A 1 402 ? -7.799  20.413  1.358   1.00 90.18 402 A 1 
ATOM 3056 C CG2 . VAL A 1 402 ? -7.313  22.561  2.447   1.00 90.01 402 A 1 
ATOM 3057 N N   . PRO A 1 403 ? -11.132 20.820  0.094   1.00 98.09 403 A 1 
ATOM 3058 C CA  . PRO A 1 403 ? -12.026 19.720  -0.233  1.00 98.11 403 A 1 
ATOM 3059 C C   . PRO A 1 403 ? -11.431 18.367  0.165   1.00 98.31 403 A 1 
ATOM 3060 O O   . PRO A 1 403 ? -10.276 18.064  -0.150  1.00 97.93 403 A 1 
ATOM 3061 C CB  . PRO A 1 403 ? -12.262 19.816  -1.739  1.00 97.43 403 A 1 
ATOM 3062 C CG  . PRO A 1 403 ? -11.982 21.282  -2.058  1.00 94.85 403 A 1 
ATOM 3063 C CD  . PRO A 1 403 ? -10.868 21.627  -1.082  1.00 97.68 403 A 1 
ATOM 3064 N N   . VAL A 1 404 ? -12.229 17.546  0.820   1.00 97.55 404 A 1 
ATOM 3065 C CA  . VAL A 1 404 ? -11.899 16.180  1.240   1.00 97.54 404 A 1 
ATOM 3066 C C   . VAL A 1 404 ? -12.917 15.238  0.607   1.00 97.23 404 A 1 
ATOM 3067 O O   . VAL A 1 404 ? -14.095 15.575  0.542   1.00 96.09 404 A 1 
ATOM 3068 C CB  . VAL A 1 404 ? -11.915 16.060  2.779   1.00 97.29 404 A 1 
ATOM 3069 C CG1 . VAL A 1 404 ? -11.464 14.674  3.249   1.00 95.85 404 A 1 
ATOM 3070 C CG2 . VAL A 1 404 ? -11.012 17.101  3.456   1.00 96.27 404 A 1 
ATOM 3071 N N   . SER A 1 405 ? -12.517 14.063  0.151   1.00 95.26 405 A 1 
ATOM 3072 C CA  . SER A 1 405 ? -13.491 13.022  -0.199  1.00 94.35 405 A 1 
ATOM 3073 C C   . SER A 1 405 ? -12.953 11.622  0.057   1.00 94.82 405 A 1 
ATOM 3074 O O   . SER A 1 405 ? -11.747 11.426  0.188   1.00 95.19 405 A 1 
ATOM 3075 C CB  . SER A 1 405 ? -13.989 13.163  -1.640  1.00 92.71 405 A 1 
ATOM 3076 O OG  . SER A 1 405 ? -13.053 12.705  -2.586  1.00 92.05 405 A 1 
ATOM 3077 N N   . SER A 1 406 ? -13.848 10.640  0.111   1.00 93.06 406 A 1 
ATOM 3078 C CA  . SER A 1 406 ? -13.489 9.227   0.168   1.00 92.92 406 A 1 
ATOM 3079 C C   . SER A 1 406 ? -14.072 8.467   -1.015  1.00 92.92 406 A 1 
ATOM 3080 O O   . SER A 1 406 ? -15.286 8.260   -1.120  1.00 92.60 406 A 1 
ATOM 3081 C CB  . SER A 1 406 ? -13.927 8.598   1.481   1.00 93.09 406 A 1 
ATOM 3082 O OG  . SER A 1 406 ? -13.604 7.221   1.433   1.00 89.10 406 A 1 
ATOM 3083 N N   . THR A 1 407 ? -13.176 7.991   -1.883  1.00 93.25 407 A 1 
ATOM 3084 C CA  . THR A 1 407 ? -13.552 7.147   -3.027  1.00 93.20 407 A 1 
ATOM 3085 C C   . THR A 1 407 ? -13.999 5.744   -2.607  1.00 92.45 407 A 1 
ATOM 3086 O O   . THR A 1 407 ? -14.708 5.086   -3.371  1.00 91.45 407 A 1 
ATOM 3087 C CB  . THR A 1 407 ? -12.407 7.069   -4.040  1.00 93.92 407 A 1 
ATOM 3088 O OG1 . THR A 1 407 ? -11.203 6.727   -3.390  1.00 92.31 407 A 1 
ATOM 3089 C CG2 . THR A 1 407 ? -12.190 8.415   -4.731  1.00 91.10 407 A 1 
ATOM 3090 N N   . LYS A 1 408 ? -13.713 5.323   -1.365  1.00 93.98 408 A 1 
ATOM 3091 C CA  . LYS A 1 408 ? -14.227 4.062   -0.788  1.00 93.14 408 A 1 
ATOM 3092 C C   . LYS A 1 408 ? -15.756 4.017   -0.703  1.00 92.78 408 A 1 
ATOM 3093 O O   . LYS A 1 408 ? -16.331 2.938   -0.626  1.00 91.50 408 A 1 
ATOM 3094 C CB  . LYS A 1 408 ? -13.617 3.804   0.597   1.00 93.02 408 A 1 
ATOM 3095 C CG  . LYS A 1 408 ? -12.086 3.701   0.585   1.00 93.44 408 A 1 
ATOM 3096 C CD  . LYS A 1 408 ? -11.551 3.296   1.963   1.00 92.07 408 A 1 
ATOM 3097 C CE  . LYS A 1 408 ? -10.023 3.195   2.008   1.00 92.59 408 A 1 
ATOM 3098 N NZ  . LYS A 1 408 ? -9.337  4.503   1.848   1.00 90.37 408 A 1 
ATOM 3099 N N   . SER A 1 409 ? -16.425 5.174   -0.776  1.00 89.66 409 A 1 
ATOM 3100 C CA  . SER A 1 409 ? -17.884 5.257   -0.913  1.00 88.65 409 A 1 
ATOM 3101 C C   . SER A 1 409 ? -18.415 4.568   -2.179  1.00 89.31 409 A 1 
ATOM 3102 O O   . SER A 1 409 ? -19.581 4.179   -2.212  1.00 88.34 409 A 1 
ATOM 3103 C CB  . SER A 1 409 ? -18.331 6.720   -0.897  1.00 88.87 409 A 1 
ATOM 3104 O OG  . SER A 1 409 ? -17.736 7.464   -1.945  1.00 88.13 409 A 1 
ATOM 3105 N N   . MET A 1 410 ? -17.564 4.389   -3.181  1.00 93.08 410 A 1 
ATOM 3106 C CA  . MET A 1 410 ? -17.905 3.737   -4.447  1.00 93.17 410 A 1 
ATOM 3107 C C   . MET A 1 410 ? -17.177 2.405   -4.637  1.00 93.64 410 A 1 
ATOM 3108 O O   . MET A 1 410 ? -17.787 1.426   -5.053  1.00 92.38 410 A 1 
ATOM 3109 C CB  . MET A 1 410 ? -17.562 4.684   -5.596  1.00 93.47 410 A 1 
ATOM 3110 C CG  . MET A 1 410 ? -18.429 5.946   -5.582  1.00 93.55 410 A 1 
ATOM 3111 S SD  . MET A 1 410 ? -17.704 7.349   -6.454  1.00 92.54 410 A 1 
ATOM 3112 C CE  . MET A 1 410 ? -16.451 7.852   -5.265  1.00 86.72 410 A 1 
ATOM 3113 N N   . THR A 1 411 ? -15.886 2.354   -4.316  1.00 94.37 411 A 1 
ATOM 3114 C CA  . THR A 1 411 ? -15.052 1.160   -4.548  1.00 94.00 411 A 1 
ATOM 3115 C C   . THR A 1 411 ? -15.142 0.115   -3.437  1.00 94.05 411 A 1 
ATOM 3116 O O   . THR A 1 411 ? -14.632 -0.988  -3.613  1.00 92.80 411 A 1 
ATOM 3117 C CB  . THR A 1 411 ? -13.577 1.551   -4.728  1.00 94.61 411 A 1 
ATOM 3118 O OG1 . THR A 1 411 ? -13.097 2.232   -3.593  1.00 92.45 411 A 1 
ATOM 3119 C CG2 . THR A 1 411 ? -13.364 2.471   -5.934  1.00 92.05 411 A 1 
ATOM 3120 N N   . GLY A 1 412 ? -15.745 0.450   -2.293  1.00 92.73 412 A 1 
ATOM 3121 C CA  . GLY A 1 412 ? -15.451 -0.251  -1.049  1.00 92.49 412 A 1 
ATOM 3122 C C   . GLY A 1 412 ? -13.989 -0.038  -0.633  1.00 93.66 412 A 1 
ATOM 3123 O O   . GLY A 1 412 ? -13.240 0.729   -1.251  1.00 92.71 412 A 1 
ATOM 3124 N N   . HIS A 1 413 ? -13.570 -0.718  0.433   1.00 93.78 413 A 1 
ATOM 3125 C CA  . HIS A 1 413 ? -12.207 -0.649  0.936   1.00 94.27 413 A 1 
ATOM 3126 C C   . HIS A 1 413 ? -11.355 -1.801  0.391   1.00 94.75 413 A 1 
ATOM 3127 O O   . HIS A 1 413 ? -11.435 -2.921  0.887   1.00 93.10 413 A 1 
ATOM 3128 C CB  . HIS A 1 413 ? -12.230 -0.603  2.466   1.00 93.46 413 A 1 
ATOM 3129 C CG  . HIS A 1 413 ? -10.852 -0.375  3.046   1.00 92.57 413 A 1 
ATOM 3130 N ND1 . HIS A 1 413 ? -9.719  -0.004  2.341   1.00 86.23 413 A 1 
ATOM 3131 C CD2 . HIS A 1 413 ? -10.508 -0.464  4.361   1.00 85.34 413 A 1 
ATOM 3132 C CE1 . HIS A 1 413 ? -8.719  0.122   3.221   1.00 86.67 413 A 1 
ATOM 3133 N NE2 . HIS A 1 413 ? -9.154  -0.144  4.456   1.00 87.10 413 A 1 
ATOM 3134 N N   . LEU A 1 414 ? -10.504 -1.507  -0.588  1.00 94.59 414 A 1 
ATOM 3135 C CA  . LEU A 1 414 ? -9.626  -2.489  -1.256  1.00 94.78 414 A 1 
ATOM 3136 C C   . LEU A 1 414 ? -8.434  -2.958  -0.390  1.00 94.38 414 A 1 
ATOM 3137 O O   . LEU A 1 414 ? -7.490  -3.550  -0.916  1.00 93.07 414 A 1 
ATOM 3138 C CB  . LEU A 1 414 ? -9.137  -1.928  -2.610  1.00 95.02 414 A 1 
ATOM 3139 C CG  . LEU A 1 414 ? -10.190 -1.283  -3.527  1.00 94.17 414 A 1 
ATOM 3140 C CD1 . LEU A 1 414 ? -9.550  -0.921  -4.865  1.00 90.66 414 A 1 
ATOM 3141 C CD2 . LEU A 1 414 ? -11.379 -2.191  -3.795  1.00 90.65 414 A 1 
ATOM 3142 N N   . ILE A 1 415 ? -8.455  -2.674  0.906   1.00 94.69 415 A 1 
ATOM 3143 C CA  . ILE A 1 415 ? -7.411  -3.028  1.890   1.00 94.25 415 A 1 
ATOM 3144 C C   . ILE A 1 415 ? -6.010  -2.667  1.374   1.00 94.02 415 A 1 
ATOM 3145 O O   . ILE A 1 415 ? -5.724  -1.472  1.169   1.00 91.76 415 A 1 
ATOM 3146 C CB  . ILE A 1 415 ? -7.599  -4.479  2.386   1.00 93.29 415 A 1 
ATOM 3147 C CG1 . ILE A 1 415 ? -9.069  -4.818  2.752   1.00 91.60 415 A 1 
ATOM 3148 C CG2 . ILE A 1 415 ? -6.713  -4.766  3.610   1.00 90.70 415 A 1 
ATOM 3149 C CD1 . ILE A 1 415 ? -9.669  -3.980  3.881   1.00 84.87 415 A 1 
ATOM 3150 N N   . ALA A 1 416 ? -5.138  -3.642  1.124   1.00 93.72 416 A 1 
ATOM 3151 C CA  . ALA A 1 416 ? -3.763  -3.408  0.688   1.00 93.31 416 A 1 
ATOM 3152 C C   . ALA A 1 416 ? -3.646  -2.726  -0.690  1.00 94.66 416 A 1 
ATOM 3153 O O   . ALA A 1 416 ? -2.595  -2.179  -0.992  1.00 94.74 416 A 1 
ATOM 3154 C CB  . ALA A 1 416 ? -3.003  -4.739  0.721   1.00 92.19 416 A 1 
ATOM 3155 N N   . ALA A 1 417 ? -4.690  -2.707  -1.512  1.00 95.69 417 A 1 
ATOM 3156 C CA  . ALA A 1 417 ? -4.699  -2.002  -2.798  1.00 96.25 417 A 1 
ATOM 3157 C C   . ALA A 1 417 ? -5.208  -0.550  -2.704  1.00 96.98 417 A 1 
ATOM 3158 O O   . ALA A 1 417 ? -5.022  0.232   -3.637  1.00 97.11 417 A 1 
ATOM 3159 C CB  . ALA A 1 417 ? -5.522  -2.820  -3.798  1.00 96.11 417 A 1 
ATOM 3160 N N   . ALA A 1 418 ? -5.848  -0.177  -1.590  1.00 96.43 418 A 1 
ATOM 3161 C CA  . ALA A 1 418 ? -6.571  1.083   -1.451  1.00 96.40 418 A 1 
ATOM 3162 C C   . ALA A 1 418 ? -5.675  2.304   -1.692  1.00 96.97 418 A 1 
ATOM 3163 O O   . ALA A 1 418 ? -5.960  3.096   -2.586  1.00 97.03 418 A 1 
ATOM 3164 C CB  . ALA A 1 418 ? -7.237  1.125   -0.070  1.00 95.84 418 A 1 
ATOM 3165 N N   . GLY A 1 419 ? -4.553  2.412   -0.977  1.00 96.16 419 A 1 
ATOM 3166 C CA  . GLY A 1 419 ? -3.686  3.592   -1.037  1.00 96.39 419 A 1 
ATOM 3167 C C   . GLY A 1 419 ? -3.139  3.913   -2.434  1.00 97.48 419 A 1 
ATOM 3168 O O   . GLY A 1 419 ? -3.134  5.073   -2.844  1.00 97.32 419 A 1 
ATOM 3169 N N   . ALA A 1 420 ? -2.728  2.900   -3.208  1.00 97.24 420 A 1 
ATOM 3170 C CA  . ALA A 1 420 ? -2.272  3.112   -4.586  1.00 97.66 420 A 1 
ATOM 3171 C C   . ALA A 1 420 ? -3.429  3.478   -5.533  1.00 98.04 420 A 1 
ATOM 3172 O O   . ALA A 1 420 ? -3.253  4.313   -6.416  1.00 98.17 420 A 1 
ATOM 3173 C CB  . ALA A 1 420 ? -1.516  1.874   -5.073  1.00 97.66 420 A 1 
ATOM 3174 N N   . SER A 1 421 ? -4.625  2.904   -5.338  1.00 97.61 421 A 1 
ATOM 3175 C CA  . SER A 1 421 ? -5.807  3.295   -6.118  1.00 97.72 421 A 1 
ATOM 3176 C C   . SER A 1 421 ? -6.199  4.749   -5.848  1.00 97.94 421 A 1 
ATOM 3177 O O   . SER A 1 421 ? -6.457  5.509   -6.782  1.00 97.74 421 A 1 
ATOM 3178 C CB  . SER A 1 421 ? -6.973  2.329   -5.872  1.00 97.20 421 A 1 
ATOM 3179 O OG  . SER A 1 421 ? -7.592  2.493   -4.614  1.00 92.07 421 A 1 
ATOM 3180 N N   . GLU A 1 422 ? -6.136  5.168   -4.593  1.00 97.31 422 A 1 
ATOM 3181 C CA  . GLU A 1 422 ? -6.444  6.531   -4.153  1.00 97.26 422 A 1 
ATOM 3182 C C   . GLU A 1 422 ? -5.409  7.542   -4.645  1.00 97.69 422 A 1 
ATOM 3183 O O   . GLU A 1 422 ? -5.776  8.637   -5.081  1.00 97.49 422 A 1 
ATOM 3184 C CB  . GLU A 1 422 ? -6.576  6.513   -2.627  1.00 97.09 422 A 1 
ATOM 3185 C CG  . GLU A 1 422 ? -7.901  5.835   -2.255  1.00 95.15 422 A 1 
ATOM 3186 C CD  . GLU A 1 422 ? -7.934  5.173   -0.876  1.00 94.11 422 A 1 
ATOM 3187 O OE1 . GLU A 1 422 ? -8.862  4.348   -0.701  1.00 86.32 422 A 1 
ATOM 3188 O OE2 . GLU A 1 422 ? -7.114  5.425   0.024   1.00 88.06 422 A 1 
ATOM 3189 N N   . LEU A 1 423 ? -4.131  7.146   -4.699  1.00 98.13 423 A 1 
ATOM 3190 C CA  . LEU A 1 423 ? -3.074  7.918   -5.354  1.00 98.29 423 A 1 
ATOM 3191 C C   . LEU A 1 423 ? -3.354  8.128   -6.851  1.00 98.46 423 A 1 
ATOM 3192 O O   . LEU A 1 423 ? -3.176  9.237   -7.368  1.00 98.37 423 A 1 
ATOM 3193 C CB  . LEU A 1 423 ? -1.738  7.176   -5.154  1.00 98.24 423 A 1 
ATOM 3194 C CG  . LEU A 1 423 ? -0.553  7.853   -5.854  1.00 97.77 423 A 1 
ATOM 3195 C CD1 . LEU A 1 423 ? -0.214  9.166   -5.162  1.00 96.73 423 A 1 
ATOM 3196 C CD2 . LEU A 1 423 ? 0.668   6.943   -5.832  1.00 96.75 423 A 1 
ATOM 3197 N N   . ILE A 1 424 ? -3.800  7.085   -7.551  1.00 98.35 424 A 1 
ATOM 3198 C CA  . ILE A 1 424 ? -4.203  7.186   -8.959  1.00 98.48 424 A 1 
ATOM 3199 C C   . ILE A 1 424 ? -5.372  8.167   -9.093  1.00 98.45 424 A 1 
ATOM 3200 O O   . ILE A 1 424 ? -5.333  9.037   -9.958  1.00 98.44 424 A 1 
ATOM 3201 C CB  . ILE A 1 424 ? -4.511  5.790   -9.556  1.00 98.58 424 A 1 
ATOM 3202 C CG1 . ILE A 1 424 ? -3.199  4.986   -9.716  1.00 98.37 424 A 1 
ATOM 3203 C CG2 . ILE A 1 424 ? -5.230  5.911   -10.915 1.00 98.47 424 A 1 
ATOM 3204 C CD1 . ILE A 1 424 ? -3.404  3.493   -10.011 1.00 98.04 424 A 1 
ATOM 3205 N N   . TYR A 1 425 ? -6.367  8.117   -8.207  1.00 98.42 425 A 1 
ATOM 3206 C CA  . TYR A 1 425 ? -7.499  9.053   -8.243  1.00 98.36 425 A 1 
ATOM 3207 C C   . TYR A 1 425 ? -7.080  10.501  -7.956  1.00 98.39 425 A 1 
ATOM 3208 O O   . TYR A 1 425 ? -7.547  11.407  -8.647  1.00 98.28 425 A 1 
ATOM 3209 C CB  . TYR A 1 425 ? -8.609  8.580   -7.297  1.00 98.25 425 A 1 
ATOM 3210 C CG  . TYR A 1 425 ? -9.071  7.143   -7.483  1.00 98.16 425 A 1 
ATOM 3211 C CD1 . TYR A 1 425 ? -9.084  6.535   -8.757  1.00 97.28 425 A 1 
ATOM 3212 C CD2 . TYR A 1 425 ? -9.459  6.391   -6.358  1.00 97.29 425 A 1 
ATOM 3213 C CE1 . TYR A 1 425 ? -9.460  5.183   -8.901  1.00 96.87 425 A 1 
ATOM 3214 C CE2 . TYR A 1 425 ? -9.841  5.042   -6.495  1.00 96.81 425 A 1 
ATOM 3215 C CZ  . TYR A 1 425 ? -9.832  4.434   -7.767  1.00 97.18 425 A 1 
ATOM 3216 O OH  . TYR A 1 425 ? -10.181 3.128   -7.896  1.00 96.11 425 A 1 
ATOM 3217 N N   . CYS A 1 426 ? -6.139  10.736  -7.034  1.00 98.25 426 A 1 
ATOM 3218 C CA  . CYS A 1 426 ? -5.521  12.055  -6.841  1.00 98.27 426 A 1 
ATOM 3219 C C   . CYS A 1 426 ? -4.803  12.544  -8.108  1.00 98.32 426 A 1 
ATOM 3220 O O   . CYS A 1 426 ? -4.942  13.697  -8.510  1.00 98.18 426 A 1 
ATOM 3221 C CB  . CYS A 1 426 ? -4.514  11.984  -5.681  1.00 98.27 426 A 1 
ATOM 3222 S SG  . CYS A 1 426 ? -5.378  11.827  -4.097  1.00 97.90 426 A 1 
ATOM 3223 N N   . THR A 1 427 ? -4.061  11.652  -8.759  1.00 98.51 427 A 1 
ATOM 3224 C CA  . THR A 1 427 ? -3.333  11.942  -10.003 1.00 98.46 427 A 1 
ATOM 3225 C C   . THR A 1 427 ? -4.285  12.333  -11.141 1.00 98.44 427 A 1 
ATOM 3226 O O   . THR A 1 427 ? -4.040  13.303  -11.855 1.00 98.06 427 A 1 
ATOM 3227 C CB  . THR A 1 427 ? -2.485  10.722  -10.390 1.00 98.04 427 A 1 
ATOM 3228 O OG1 . THR A 1 427 ? -1.551  10.443  -9.370  1.00 94.58 427 A 1 
ATOM 3229 C CG2 . THR A 1 427 ? -1.690  10.926  -11.669 1.00 94.85 427 A 1 
ATOM 3230 N N   . LEU A 1 428 ? -5.406  11.622  -11.277 1.00 98.48 428 A 1 
ATOM 3231 C CA  . LEU A 1 428 ? -6.443  11.921  -12.270 1.00 98.43 428 A 1 
ATOM 3232 C C   . LEU A 1 428 ? -7.212  13.209  -11.930 1.00 98.37 428 A 1 
ATOM 3233 O O   . LEU A 1 428 ? -7.520  13.987  -12.834 1.00 98.16 428 A 1 
ATOM 3234 C CB  . LEU A 1 428 ? -7.386  10.712  -12.384 1.00 98.54 428 A 1 
ATOM 3235 C CG  . LEU A 1 428 ? -6.725  9.432   -12.940 1.00 98.24 428 A 1 
ATOM 3236 C CD1 . LEU A 1 428 ? -7.694  8.260   -12.819 1.00 97.75 428 A 1 
ATOM 3237 C CD2 . LEU A 1 428 ? -6.322  9.566   -14.406 1.00 97.64 428 A 1 
ATOM 3238 N N   . ALA A 1 429 ? -7.447  13.483  -10.644 1.00 98.30 429 A 1 
ATOM 3239 C CA  . ALA A 1 429 ? -8.040  14.746  -10.199 1.00 98.31 429 A 1 
ATOM 3240 C C   . ALA A 1 429 ? -7.158  15.949  -10.573 1.00 98.24 429 A 1 
ATOM 3241 O O   . ALA A 1 429 ? -7.666  16.953  -11.075 1.00 98.01 429 A 1 
ATOM 3242 C CB  . ALA A 1 429 ? -8.296  14.669  -8.690  1.00 98.37 429 A 1 
ATOM 3243 N N   . ILE A 1 430 ? -5.836  15.824  -10.410 1.00 98.57 430 A 1 
ATOM 3244 C CA  . ILE A 1 430 ? -4.860  16.826  -10.869 1.00 98.49 430 A 1 
ATOM 3245 C C   . ILE A 1 430 ? -4.909  16.983  -12.395 1.00 98.33 430 A 1 
ATOM 3246 O O   . ILE A 1 430 ? -4.911  18.109  -12.900 1.00 97.86 430 A 1 
ATOM 3247 C CB  . ILE A 1 430 ? -3.439  16.449  -10.380 1.00 98.43 430 A 1 
ATOM 3248 C CG1 . ILE A 1 430 ? -3.345  16.656  -8.850  1.00 98.08 430 A 1 
ATOM 3249 C CG2 . ILE A 1 430 ? -2.344  17.268  -11.092 1.00 98.03 430 A 1 
ATOM 3250 C CD1 . ILE A 1 430 ? -2.077  16.065  -8.220  1.00 97.21 430 A 1 
ATOM 3251 N N   . ARG A 1 431 ? -4.951  15.879  -13.136 1.00 98.28 431 A 1 
ATOM 3252 C CA  . ARG A 1 431 ? -4.992  15.889  -14.608 1.00 98.12 431 A 1 
ATOM 3253 C C   . ARG A 1 431 ? -6.212  16.644  -15.129 1.00 98.06 431 A 1 
ATOM 3254 O O   . ARG A 1 431 ? -6.060  17.513  -15.985 1.00 97.76 431 A 1 
ATOM 3255 C CB  . ARG A 1 431 ? -4.968  14.435  -15.116 1.00 98.05 431 A 1 
ATOM 3256 C CG  . ARG A 1 431 ? -4.863  14.337  -16.647 1.00 97.89 431 A 1 
ATOM 3257 C CD  . ARG A 1 431 ? -5.097  12.892  -17.121 1.00 97.64 431 A 1 
ATOM 3258 N NE  . ARG A 1 431 ? -6.495  12.491  -16.927 1.00 97.11 431 A 1 
ATOM 3259 C CZ  . ARG A 1 431 ? -7.033  11.320  -17.227 1.00 97.46 431 A 1 
ATOM 3260 N NH1 . ARG A 1 431 ? -6.354  10.321  -17.696 1.00 95.46 431 A 1 
ATOM 3261 N NH2 . ARG A 1 431 ? -8.301  11.129  -17.064 1.00 95.49 431 A 1 
ATOM 3262 N N   . ASP A 1 432 ? -7.382  16.346  -14.585 1.00 98.18 432 A 1 
ATOM 3263 C CA  . ASP A 1 432 ? -8.671  16.777  -15.138 1.00 98.09 432 A 1 
ATOM 3264 C C   . ASP A 1 432 ? -9.245  18.033  -14.462 1.00 98.12 432 A 1 
ATOM 3265 O O   . ASP A 1 432 ? -10.171 18.653  -14.993 1.00 97.24 432 A 1 
ATOM 3266 C CB  . ASP A 1 432 ? -9.665  15.608  -15.061 1.00 97.89 432 A 1 
ATOM 3267 C CG  . ASP A 1 432 ? -9.268  14.398  -15.924 1.00 97.73 432 A 1 
ATOM 3268 O OD1 . ASP A 1 432 ? -8.350  14.503  -16.767 1.00 96.12 432 A 1 
ATOM 3269 O OD2 . ASP A 1 432 ? -9.887  13.329  -15.748 1.00 96.07 432 A 1 
ATOM 3270 N N   . GLY A 1 433 ? -8.710  18.431  -13.295 1.00 98.02 433 A 1 
ATOM 3271 C CA  . GLY A 1 433 ? -9.277  19.516  -12.490 1.00 98.06 433 A 1 
ATOM 3272 C C   . GLY A 1 433 ? -10.690 19.188  -11.988 1.00 98.34 433 A 1 
ATOM 3273 O O   . GLY A 1 433 ? -11.559 20.063  -11.937 1.00 97.65 433 A 1 
ATOM 3274 N N   . VAL A 1 434 ? -10.938 17.913  -11.681 1.00 98.05 434 A 1 
ATOM 3275 C CA  . VAL A 1 434 ? -12.223 17.419  -11.165 1.00 98.36 434 A 1 
ATOM 3276 C C   . VAL A 1 434 ? -11.974 16.552  -9.939  1.00 98.50 434 A 1 
ATOM 3277 O O   . VAL A 1 434 ? -11.276 15.545  -10.014 1.00 98.14 434 A 1 
ATOM 3278 C CB  . VAL A 1 434 ? -13.028 16.638  -12.228 1.00 98.00 434 A 1 
ATOM 3279 C CG1 . VAL A 1 434 ? -14.426 16.286  -11.694 1.00 95.19 434 A 1 
ATOM 3280 C CG2 . VAL A 1 434 ? -13.236 17.450  -13.511 1.00 94.94 434 A 1 
ATOM 3281 N N   . LEU A 1 435 ? -12.561 16.937  -8.812  1.00 97.84 435 A 1 
ATOM 3282 C CA  . LEU A 1 435 ? -12.439 16.221  -7.547  1.00 98.06 435 A 1 
ATOM 3283 C C   . LEU A 1 435 ? -13.548 15.162  -7.431  1.00 98.19 435 A 1 
ATOM 3284 O O   . LEU A 1 435 ? -14.720 15.496  -7.659  1.00 97.98 435 A 1 
ATOM 3285 C CB  . LEU A 1 435 ? -12.483 17.215  -6.379  1.00 98.12 435 A 1 
ATOM 3286 C CG  . LEU A 1 435 ? -11.524 18.416  -6.486  1.00 97.74 435 A 1 
ATOM 3287 C CD1 . LEU A 1 435 ? -11.633 19.259  -5.217  1.00 96.80 435 A 1 
ATOM 3288 C CD2 . LEU A 1 435 ? -10.065 17.993  -6.671  1.00 96.86 435 A 1 
ATOM 3289 N N   . PRO A 1 436 ? -13.217 13.909  -7.060  1.00 98.06 436 A 1 
ATOM 3290 C CA  . PRO A 1 436 ? -14.213 12.857  -6.884  1.00 97.87 436 A 1 
ATOM 3291 C C   . PRO A 1 436 ? -15.104 13.123  -5.659  1.00 97.72 436 A 1 
ATOM 3292 O O   . PRO A 1 436 ? -14.660 13.755  -4.696  1.00 97.32 436 A 1 
ATOM 3293 C CB  . PRO A 1 436 ? -13.410 11.559  -6.744  1.00 97.61 436 A 1 
ATOM 3294 C CG  . PRO A 1 436 ? -12.088 12.023  -6.146  1.00 96.43 436 A 1 
ATOM 3295 C CD  . PRO A 1 436 ? -11.883 13.396  -6.777  1.00 97.96 436 A 1 
ATOM 3296 N N   . PRO A 1 437 ? -16.350 12.632  -5.650  1.00 97.15 437 A 1 
ATOM 3297 C CA  . PRO A 1 437 ? -17.276 12.836  -4.542  1.00 96.78 437 A 1 
ATOM 3298 C C   . PRO A 1 437 ? -17.050 11.849  -3.388  1.00 96.55 437 A 1 
ATOM 3299 O O   . PRO A 1 437 ? -16.474 10.775  -3.559  1.00 96.07 437 A 1 
ATOM 3300 C CB  . PRO A 1 437 ? -18.660 12.653  -5.168  1.00 96.84 437 A 1 
ATOM 3301 C CG  . PRO A 1 437 ? -18.419 11.588  -6.238  1.00 96.59 437 A 1 
ATOM 3302 C CD  . PRO A 1 437 ? -17.009 11.895  -6.731  1.00 97.38 437 A 1 
ATOM 3303 N N   . THR A 1 438 ? -17.629 12.169  -2.233  1.00 94.82 438 A 1 
ATOM 3304 C CA  . THR A 1 438 ? -18.028 11.187  -1.219  1.00 94.50 438 A 1 
ATOM 3305 C C   . THR A 1 438 ? -19.497 10.851  -1.448  1.00 94.65 438 A 1 
ATOM 3306 O O   . THR A 1 438 ? -20.370 11.701  -1.258  1.00 94.26 438 A 1 
ATOM 3307 C CB  . THR A 1 438 ? -17.833 11.719  0.204   1.00 94.64 438 A 1 
ATOM 3308 O OG1 . THR A 1 438 ? -16.500 12.127  0.383   1.00 91.36 438 A 1 
ATOM 3309 C CG2 . THR A 1 438 ? -18.127 10.654  1.261   1.00 91.34 438 A 1 
ATOM 3310 N N   . MET A 1 439 ? -19.789 9.633   -1.881  1.00 94.22 439 A 1 
ATOM 3311 C CA  . MET A 1 439 ? -21.164 9.185   -2.116  1.00 93.56 439 A 1 
ATOM 3312 C C   . MET A 1 439 ? -21.845 8.731   -0.825  1.00 93.03 439 A 1 
ATOM 3313 O O   . MET A 1 439 ? -21.185 8.397   0.155   1.00 92.55 439 A 1 
ATOM 3314 C CB  . MET A 1 439 ? -21.192 8.081   -3.182  1.00 94.38 439 A 1 
ATOM 3315 C CG  . MET A 1 439 ? -20.739 8.594   -4.555  1.00 93.93 439 A 1 
ATOM 3316 S SD  . MET A 1 439 ? -21.654 10.011  -5.221  1.00 94.01 439 A 1 
ATOM 3317 C CE  . MET A 1 439 ? -23.295 9.273   -5.414  1.00 87.72 439 A 1 
ATOM 3318 N N   . ASN A 1 440 ? -23.172 8.696   -0.840  1.00 94.04 440 A 1 
ATOM 3319 C CA  . ASN A 1 440 ? -24.027 8.261   0.267   1.00 93.52 440 A 1 
ATOM 3320 C C   . ASN A 1 440 ? -23.950 9.156   1.515   1.00 93.78 440 A 1 
ATOM 3321 O O   . ASN A 1 440 ? -24.370 8.735   2.591   1.00 92.29 440 A 1 
ATOM 3322 C CB  . ASN A 1 440 ? -23.784 6.766   0.567   1.00 93.06 440 A 1 
ATOM 3323 C CG  . ASN A 1 440 ? -23.815 5.896   -0.673  1.00 92.20 440 A 1 
ATOM 3324 O OD1 . ASN A 1 440 ? -24.690 6.021   -1.522  1.00 86.49 440 A 1 
ATOM 3325 N ND2 . ASN A 1 440 ? -22.867 5.001   -0.819  1.00 86.71 440 A 1 
ATOM 3326 N N   . TYR A 1 441 ? -23.458 10.391  1.374   1.00 94.70 441 A 1 
ATOM 3327 C CA  . TYR A 1 441 ? -23.440 11.393  2.433   1.00 94.59 441 A 1 
ATOM 3328 C C   . TYR A 1 441 ? -24.807 12.088  2.511   1.00 94.45 441 A 1 
ATOM 3329 O O   . TYR A 1 441 ? -25.148 12.890  1.635   1.00 92.75 441 A 1 
ATOM 3330 C CB  . TYR A 1 441 ? -22.299 12.378  2.169   1.00 94.34 441 A 1 
ATOM 3331 C CG  . TYR A 1 441 ? -22.071 13.343  3.312   1.00 94.99 441 A 1 
ATOM 3332 C CD1 . TYR A 1 441 ? -22.809 14.541  3.393   1.00 91.86 441 A 1 
ATOM 3333 C CD2 . TYR A 1 441 ? -21.128 13.032  4.309   1.00 92.77 441 A 1 
ATOM 3334 C CE1 . TYR A 1 441 ? -22.606 15.426  4.465   1.00 90.91 441 A 1 
ATOM 3335 C CE2 . TYR A 1 441 ? -20.919 13.915  5.383   1.00 90.99 441 A 1 
ATOM 3336 C CZ  . TYR A 1 441 ? -21.657 15.114  5.463   1.00 92.61 441 A 1 
ATOM 3337 O OH  . TYR A 1 441 ? -21.452 15.973  6.501   1.00 91.17 441 A 1 
ATOM 3338 N N   . ASN A 1 442 ? -25.605 11.764  3.541   1.00 96.50 442 A 1 
ATOM 3339 C CA  . ASN A 1 442 ? -26.979 12.255  3.701   1.00 95.85 442 A 1 
ATOM 3340 C C   . ASN A 1 442 ? -27.203 12.983  5.032   1.00 96.59 442 A 1 
ATOM 3341 O O   . ASN A 1 442 ? -27.907 13.991  5.063   1.00 95.07 442 A 1 
ATOM 3342 C CB  . ASN A 1 442 ? -27.954 11.074  3.571   1.00 94.01 442 A 1 
ATOM 3343 C CG  . ASN A 1 442 ? -27.856 10.371  2.232   1.00 87.11 442 A 1 
ATOM 3344 O OD1 . ASN A 1 442 ? -28.185 10.910  1.188   1.00 76.55 442 A 1 
ATOM 3345 N ND2 . ASN A 1 442 ? -27.405 9.145   2.216   1.00 75.84 442 A 1 
ATOM 3346 N N   . VAL A 1 443 ? -26.639 12.472  6.133   1.00 95.33 443 A 1 
ATOM 3347 C CA  . VAL A 1 443 ? -26.837 13.011  7.481   1.00 95.90 443 A 1 
ATOM 3348 C C   . VAL A 1 443 ? -25.510 13.558  8.003   1.00 96.43 443 A 1 
ATOM 3349 O O   . VAL A 1 443 ? -24.614 12.775  8.308   1.00 96.09 443 A 1 
ATOM 3350 C CB  . VAL A 1 443 ? -27.433 11.961  8.439   1.00 95.76 443 A 1 
ATOM 3351 C CG1 . VAL A 1 443 ? -27.812 12.626  9.769   1.00 94.04 443 A 1 
ATOM 3352 C CG2 . VAL A 1 443 ? -28.697 11.316  7.862   1.00 94.22 443 A 1 
ATOM 3353 N N   . PRO A 1 444 ? -25.345 14.877  8.129   1.00 96.26 444 A 1 
ATOM 3354 C CA  . PRO A 1 444 ? -24.125 15.459  8.675   1.00 95.67 444 A 1 
ATOM 3355 C C   . PRO A 1 444 ? -23.826 14.968  10.094  1.00 96.04 444 A 1 
ATOM 3356 O O   . PRO A 1 444 ? -24.697 14.998  10.971  1.00 95.45 444 A 1 
ATOM 3357 C CB  . PRO A 1 444 ? -24.332 16.974  8.631   1.00 94.87 444 A 1 
ATOM 3358 C CG  . PRO A 1 444 ? -25.347 17.157  7.506   1.00 93.32 444 A 1 
ATOM 3359 C CD  . PRO A 1 444 ? -26.230 15.922  7.637   1.00 96.00 444 A 1 
ATOM 3360 N N   . ASP A 1 445 ? -22.589 14.553  10.332  1.00 96.53 445 A 1 
ATOM 3361 C CA  . ASP A 1 445 ? -22.069 14.239  11.658  1.00 96.40 445 A 1 
ATOM 3362 C C   . ASP A 1 445 ? -21.375 15.484  12.237  1.00 96.39 445 A 1 
ATOM 3363 O O   . ASP A 1 445 ? -20.430 15.975  11.619  1.00 95.48 445 A 1 
ATOM 3364 C CB  . ASP A 1 445 ? -21.111 13.035  11.570  1.00 95.64 445 A 1 
ATOM 3365 C CG  . ASP A 1 445 ? -20.616 12.536  12.937  1.00 95.30 445 A 1 
ATOM 3366 O OD1 . ASP A 1 445 ? -20.792 13.253  13.947  1.00 92.50 445 A 1 
ATOM 3367 O OD2 . ASP A 1 445 ? -20.064 11.411  12.978  1.00 92.20 445 A 1 
ATOM 3368 N N   . PRO A 1 446 ? -21.766 15.984  13.424  1.00 96.57 446 A 1 
ATOM 3369 C CA  . PRO A 1 446 ? -21.079 17.107  14.066  1.00 96.09 446 A 1 
ATOM 3370 C C   . PRO A 1 446 ? -19.586 16.871  14.338  1.00 96.11 446 A 1 
ATOM 3371 O O   . PRO A 1 446 ? -18.835 17.836  14.469  1.00 94.40 446 A 1 
ATOM 3372 C CB  . PRO A 1 446 ? -21.831 17.344  15.378  1.00 95.71 446 A 1 
ATOM 3373 C CG  . PRO A 1 446 ? -23.223 16.781  15.103  1.00 94.14 446 A 1 
ATOM 3374 C CD  . PRO A 1 446 ? -22.940 15.599  14.188  1.00 96.66 446 A 1 
ATOM 3375 N N   . GLU A 1 447 ? -19.148 15.611  14.459  1.00 95.57 447 A 1 
ATOM 3376 C CA  . GLU A 1 447 ? -17.733 15.260  14.626  1.00 94.94 447 A 1 
ATOM 3377 C C   . GLU A 1 447 ? -16.973 15.181  13.281  1.00 95.77 447 A 1 
ATOM 3378 O O   . GLU A 1 447 ? -15.739 15.156  13.271  1.00 94.37 447 A 1 
ATOM 3379 C CB  . GLU A 1 447 ? -17.590 13.942  15.413  1.00 93.72 447 A 1 
ATOM 3380 C CG  . GLU A 1 447 ? -18.160 13.993  16.845  1.00 89.56 447 A 1 
ATOM 3381 C CD  . GLU A 1 447 ? -17.735 12.748  17.655  1.00 83.21 447 A 1 
ATOM 3382 O OE1 . GLU A 1 447 ? -16.800 12.850  18.486  1.00 73.33 447 A 1 
ATOM 3383 O OE2 . GLU A 1 447 ? -18.285 11.649  17.432  1.00 74.14 447 A 1 
ATOM 3384 N N   . CYS A 1 448 ? -17.693 15.164  12.165  1.00 94.95 448 A 1 
ATOM 3385 C CA  . CYS A 1 448 ? -17.183 15.151  10.798  1.00 95.50 448 A 1 
ATOM 3386 C C   . CYS A 1 448 ? -17.778 16.337  10.023  1.00 95.80 448 A 1 
ATOM 3387 O O   . CYS A 1 448 ? -18.811 16.212  9.370   1.00 94.30 448 A 1 
ATOM 3388 C CB  . CYS A 1 448 ? -17.516 13.804  10.139  1.00 94.77 448 A 1 
ATOM 3389 S SG  . CYS A 1 448 ? -16.687 12.423  10.973  1.00 93.92 448 A 1 
ATOM 3390 N N   . ASP A 1 449 ? -17.145 17.486  10.120  1.00 96.60 449 A 1 
ATOM 3391 C CA  . ASP A 1 449 ? -17.692 18.793  9.726   1.00 96.54 449 A 1 
ATOM 3392 C C   . ASP A 1 449 ? -16.856 19.526  8.655   1.00 96.93 449 A 1 
ATOM 3393 O O   . ASP A 1 449 ? -16.957 20.747  8.503   1.00 95.44 449 A 1 
ATOM 3394 C CB  . ASP A 1 449 ? -17.879 19.651  10.994  1.00 95.52 449 A 1 
ATOM 3395 C CG  . ASP A 1 449 ? -16.545 19.984  11.658  1.00 96.15 449 A 1 
ATOM 3396 O OD1 . ASP A 1 449 ? -15.535 19.303  11.361  1.00 94.13 449 A 1 
ATOM 3397 O OD2 . ASP A 1 449 ? -16.459 20.867  12.534  1.00 93.40 449 A 1 
ATOM 3398 N N   . LEU A 1 450 ? -16.018 18.794  7.909   1.00 96.36 450 A 1 
ATOM 3399 C CA  . LEU A 1 450 ? -15.260 19.339  6.776   1.00 96.79 450 A 1 
ATOM 3400 C C   . LEU A 1 450 ? -16.072 19.290  5.472   1.00 96.93 450 A 1 
ATOM 3401 O O   . LEU A 1 450 ? -17.162 18.726  5.399   1.00 96.19 450 A 1 
ATOM 3402 C CB  . LEU A 1 450 ? -13.902 18.613  6.649   1.00 96.98 450 A 1 
ATOM 3403 C CG  . LEU A 1 450 ? -13.010 18.665  7.899   1.00 96.97 450 A 1 
ATOM 3404 C CD1 . LEU A 1 450 ? -11.694 17.939  7.619   1.00 95.44 450 A 1 
ATOM 3405 C CD2 . LEU A 1 450 ? -12.679 20.100  8.324   1.00 95.86 450 A 1 
ATOM 3406 N N   . ASP A 1 451 ? -15.532 19.873  4.417   1.00 97.12 451 A 1 
ATOM 3407 C CA  . ASP A 1 451 ? -16.128 19.802  3.079   1.00 97.21 451 A 1 
ATOM 3408 C C   . ASP A 1 451 ? -15.811 18.453  2.417   1.00 97.52 451 A 1 
ATOM 3409 O O   . ASP A 1 451 ? -14.781 18.302  1.757   1.00 96.52 451 A 1 
ATOM 3410 C CB  . ASP A 1 451 ? -15.643 20.987  2.237   1.00 96.61 451 A 1 
ATOM 3411 C CG  . ASP A 1 451 ? -16.167 20.968  0.803   1.00 96.39 451 A 1 
ATOM 3412 O OD1 . ASP A 1 451 ? -17.048 20.163  0.422   1.00 93.90 451 A 1 
ATOM 3413 O OD2 . ASP A 1 451 ? -15.701 21.804  0.003   1.00 93.02 451 A 1 
ATOM 3414 N N   . TYR A 1 452 ? -16.708 17.478  2.566   1.00 97.19 452 A 1 
ATOM 3415 C CA  . TYR A 1 452 ? -16.527 16.110  2.055   1.00 96.98 452 A 1 
ATOM 3416 C C   . TYR A 1 452 ? -16.943 15.895  0.590   1.00 97.00 452 A 1 
ATOM 3417 O O   . TYR A 1 452 ? -17.075 14.747  0.171   1.00 95.45 452 A 1 
ATOM 3418 C CB  . TYR A 1 452 ? -17.208 15.112  2.995   1.00 96.61 452 A 1 
ATOM 3419 C CG  . TYR A 1 452 ? -16.685 15.176  4.409   1.00 97.19 452 A 1 
ATOM 3420 C CD1 . TYR A 1 452 ? -15.344 14.835  4.676   1.00 96.08 452 A 1 
ATOM 3421 C CD2 . TYR A 1 452 ? -17.521 15.612  5.447   1.00 96.57 452 A 1 
ATOM 3422 C CE1 . TYR A 1 452 ? -14.832 14.946  5.976   1.00 95.84 452 A 1 
ATOM 3423 C CE2 . TYR A 1 452 ? -17.016 15.723  6.752   1.00 95.73 452 A 1 
ATOM 3424 C CZ  . TYR A 1 452 ? -15.667 15.400  7.015   1.00 96.29 452 A 1 
ATOM 3425 O OH  . TYR A 1 452 ? -15.168 15.536  8.268   1.00 95.12 452 A 1 
ATOM 3426 N N   . ILE A 1 453 ? -17.142 16.946  -0.194  1.00 96.69 453 A 1 
ATOM 3427 C CA  . ILE A 1 453 ? -17.583 16.868  -1.601  1.00 97.15 453 A 1 
ATOM 3428 C C   . ILE A 1 453 ? -18.817 15.943  -1.748  1.00 97.27 453 A 1 
ATOM 3429 O O   . ILE A 1 453 ? -18.752 14.899  -2.410  1.00 96.64 453 A 1 
ATOM 3430 C CB  . ILE A 1 453 ? -16.419 16.494  -2.558  1.00 97.32 453 A 1 
ATOM 3431 C CG1 . ILE A 1 453 ? -15.122 17.277  -2.254  1.00 95.90 453 A 1 
ATOM 3432 C CG2 . ILE A 1 453 ? -16.846 16.745  -4.019  1.00 96.22 453 A 1 
ATOM 3433 C CD1 . ILE A 1 453 ? -13.939 16.883  -3.143  1.00 93.48 453 A 1 
ATOM 3434 N N   . PRO A 1 454 ? -19.945 16.252  -1.091  1.00 96.92 454 A 1 
ATOM 3435 C CA  . PRO A 1 454 ? -21.044 15.306  -0.967  1.00 96.51 454 A 1 
ATOM 3436 C C   . PRO A 1 454 ? -21.722 15.006  -2.306  1.00 96.61 454 A 1 
ATOM 3437 O O   . PRO A 1 454 ? -22.183 15.919  -2.998  1.00 95.89 454 A 1 
ATOM 3438 C CB  . PRO A 1 454 ? -22.004 15.935  0.038   1.00 95.55 454 A 1 
ATOM 3439 C CG  . PRO A 1 454 ? -21.738 17.429  -0.105  1.00 93.29 454 A 1 
ATOM 3440 C CD  . PRO A 1 454 ? -20.241 17.476  -0.382  1.00 96.36 454 A 1 
ATOM 3441 N N   . ASN A 1 455 ? -21.831 13.719  -2.634  1.00 95.36 455 A 1 
ATOM 3442 C CA  . ASN A 1 455 ? -22.715 13.117  -3.640  1.00 95.32 455 A 1 
ATOM 3443 C C   . ASN A 1 455 ? -22.538 13.556  -5.104  1.00 96.02 455 A 1 
ATOM 3444 O O   . ASN A 1 455 ? -23.208 13.001  -5.973  1.00 94.75 455 A 1 
ATOM 3445 C CB  . ASN A 1 455 ? -24.168 13.243  -3.154  1.00 94.43 455 A 1 
ATOM 3446 C CG  . ASN A 1 455 ? -24.372 12.604  -1.795  1.00 94.85 455 A 1 
ATOM 3447 O OD1 . ASN A 1 455 ? -23.934 11.495  -1.536  1.00 89.00 455 A 1 
ATOM 3448 N ND2 . ASN A 1 455 ? -25.019 13.282  -0.880  1.00 89.85 455 A 1 
ATOM 3449 N N   . ALA A 1 456 ? -21.647 14.501  -5.403  1.00 96.45 456 A 1 
ATOM 3450 C CA  . ALA A 1 456 ? -21.379 14.936  -6.768  1.00 96.91 456 A 1 
ATOM 3451 C C   . ALA A 1 456 ? -19.925 15.391  -6.931  1.00 97.42 456 A 1 
ATOM 3452 O O   . ALA A 1 456 ? -19.415 16.151  -6.107  1.00 96.61 456 A 1 
ATOM 3453 C CB  . ALA A 1 456 ? -22.360 16.053  -7.139  1.00 96.12 456 A 1 
ATOM 3454 N N   . ALA A 1 457 ? -19.286 14.967  -8.014  1.00 97.37 457 A 1 
ATOM 3455 C CA  . ALA A 1 457 ? -17.951 15.419  -8.372  1.00 97.52 457 A 1 
ATOM 3456 C C   . ALA A 1 457 ? -17.917 16.941  -8.580  1.00 97.54 457 A 1 
ATOM 3457 O O   . ALA A 1 457 ? -18.885 17.548  -9.048  1.00 97.01 457 A 1 
ATOM 3458 C CB  . ALA A 1 457 ? -17.484 14.670  -9.621  1.00 97.25 457 A 1 
ATOM 3459 N N   . ARG A 1 458 ? -16.791 17.556  -8.255  1.00 98.24 458 A 1 
ATOM 3460 C CA  . ARG A 1 458 ? -16.643 19.011  -8.280  1.00 98.09 458 A 1 
ATOM 3461 C C   . ARG A 1 458 ? -15.490 19.434  -9.178  1.00 98.34 458 A 1 
ATOM 3462 O O   . ARG A 1 458 ? -14.360 19.017  -8.967  1.00 97.93 458 A 1 
ATOM 3463 C CB  . ARG A 1 458 ? -16.468 19.509  -6.837  1.00 96.62 458 A 1 
ATOM 3464 C CG  . ARG A 1 458 ? -16.549 21.034  -6.752  1.00 94.16 458 A 1 
ATOM 3465 C CD  . ARG A 1 458 ? -16.218 21.526  -5.332  1.00 93.72 458 A 1 
ATOM 3466 N NE  . ARG A 1 458 ? -17.148 21.002  -4.317  1.00 90.56 458 A 1 
ATOM 3467 C CZ  . ARG A 1 458 ? -16.962 21.109  -3.010  1.00 92.15 458 A 1 
ATOM 3468 N NH1 . ARG A 1 458 ? -15.950 21.736  -2.510  1.00 83.79 458 A 1 
ATOM 3469 N NH2 . ARG A 1 458 ? -17.784 20.575  -2.157  1.00 83.85 458 A 1 
ATOM 3470 N N   . LYS A 1 459 ? -15.753 20.322  -10.133 1.00 98.23 459 A 1 
ATOM 3471 C CA  . LYS A 1 459 ? -14.681 21.026  -10.845 1.00 98.10 459 A 1 
ATOM 3472 C C   . LYS A 1 459 ? -14.014 22.013  -9.892  1.00 98.13 459 A 1 
ATOM 3473 O O   . LYS A 1 459 ? -14.688 22.889  -9.348  1.00 97.19 459 A 1 
ATOM 3474 C CB  . LYS A 1 459 ? -15.201 21.740  -12.095 1.00 97.44 459 A 1 
ATOM 3475 C CG  . LYS A 1 459 ? -15.600 20.743  -13.191 1.00 87.08 459 A 1 
ATOM 3476 C CD  . LYS A 1 459 ? -15.906 21.469  -14.501 1.00 80.31 459 A 1 
ATOM 3477 C CE  . LYS A 1 459 ? -16.218 20.436  -15.584 1.00 73.63 459 A 1 
ATOM 3478 N NZ  . LYS A 1 459 ? -16.390 21.062  -16.913 1.00 62.80 459 A 1 
ATOM 3479 N N   . ALA A 1 460 ? -12.708 21.882  -9.720  1.00 97.59 460 A 1 
ATOM 3480 C CA  . ALA A 1 460 ? -11.914 22.757  -8.873  1.00 97.00 460 A 1 
ATOM 3481 C C   . ALA A 1 460 ? -10.457 22.742  -9.335  1.00 96.89 460 A 1 
ATOM 3482 O O   . ALA A 1 460 ? -10.004 21.782  -9.956  1.00 94.79 460 A 1 
ATOM 3483 C CB  . ALA A 1 460 ? -12.036 22.296  -7.417  1.00 95.97 460 A 1 
ATOM 3484 N N   . LYS A 1 461 ? -9.724  23.800  -9.002  1.00 95.95 461 A 1 
ATOM 3485 C CA  . LYS A 1 461 ? -8.269  23.775  -9.123  1.00 95.11 461 A 1 
ATOM 3486 C C   . LYS A 1 461 ? -7.729  22.610  -8.291  1.00 96.07 461 A 1 
ATOM 3487 O O   . LYS A 1 461 ? -8.142  22.451  -7.145  1.00 95.38 461 A 1 
ATOM 3488 C CB  . LYS A 1 461 ? -7.696  25.120  -8.654  1.00 93.06 461 A 1 
ATOM 3489 C CG  . LYS A 1 461 ? -6.187  25.197  -8.887  1.00 90.54 461 A 1 
ATOM 3490 C CD  . LYS A 1 461 ? -5.547  26.362  -8.127  1.00 86.17 461 A 1 
ATOM 3491 C CE  . LYS A 1 461 ? -4.031  26.206  -8.266  1.00 81.34 461 A 1 
ATOM 3492 N NZ  . LYS A 1 461 ? -3.273  26.741  -7.114  1.00 75.97 461 A 1 
ATOM 3493 N N   . CYS A 1 462 ? -6.829  21.834  -8.862  1.00 96.51 462 A 1 
ATOM 3494 C CA  . CYS A 1 462 ? -6.108  20.780  -8.161  1.00 97.35 462 A 1 
ATOM 3495 C C   . CYS A 1 462 ? -4.692  20.697  -8.730  1.00 97.62 462 A 1 
ATOM 3496 O O   . CYS A 1 462 ? -4.485  20.130  -9.798  1.00 96.87 462 A 1 
ATOM 3497 C CB  . CYS A 1 462 ? -6.885  19.464  -8.289  1.00 97.19 462 A 1 
ATOM 3498 S SG  . CYS A 1 462 ? -6.208  18.244  -7.137  1.00 97.23 462 A 1 
ATOM 3499 N N   . ASP A 1 463 ? -3.740  21.311  -8.051  1.00 98.34 463 A 1 
ATOM 3500 C CA  . ASP A 1 463 ? -2.320  21.265  -8.404  1.00 98.24 463 A 1 
ATOM 3501 C C   . ASP A 1 463 ? -1.514  20.433  -7.407  1.00 98.35 463 A 1 
ATOM 3502 O O   . ASP A 1 463 ? -0.471  19.892  -7.774  1.00 97.63 463 A 1 
ATOM 3503 C CB  . ASP A 1 463 ? -1.750  22.686  -8.528  1.00 97.79 463 A 1 
ATOM 3504 C CG  . ASP A 1 463 ? -2.299  23.460  -9.728  1.00 96.79 463 A 1 
ATOM 3505 O OD1 . ASP A 1 463 ? -2.516  22.845  -10.802 1.00 93.87 463 A 1 
ATOM 3506 O OD2 . ASP A 1 463 ? -2.472  24.686  -9.594  1.00 93.62 463 A 1 
ATOM 3507 N N   . ALA A 1 464 ? -2.000  20.288  -6.168  1.00 98.26 464 A 1 
ATOM 3508 C CA  . ALA A 1 464 ? -1.431  19.399  -5.166  1.00 98.48 464 A 1 
ATOM 3509 C C   . ALA A 1 464 ? -2.530  18.660  -4.394  1.00 98.60 464 A 1 
ATOM 3510 O O   . ALA A 1 464 ? -3.511  19.257  -3.951  1.00 98.16 464 A 1 
ATOM 3511 C CB  . ALA A 1 464 ? -0.516  20.196  -4.235  1.00 98.14 464 A 1 
ATOM 3512 N N   . ALA A 1 465 ? -2.343  17.356  -4.211  1.00 98.21 465 A 1 
ATOM 3513 C CA  . ALA A 1 465 ? -3.273  16.500  -3.493  1.00 98.34 465 A 1 
ATOM 3514 C C   . ALA A 1 465 ? -2.549  15.581  -2.506  1.00 98.42 465 A 1 
ATOM 3515 O O   . ALA A 1 465 ? -1.408  15.168  -2.734  1.00 98.24 465 A 1 
ATOM 3516 C CB  . ALA A 1 465 ? -4.124  15.714  -4.499  1.00 98.19 465 A 1 
ATOM 3517 N N   . LEU A 1 466 ? -3.240  15.230  -1.419  1.00 98.30 466 A 1 
ATOM 3518 C CA  . LEU A 1 466 ? -2.801  14.232  -0.446  1.00 98.30 466 A 1 
ATOM 3519 C C   . LEU A 1 466 ? -3.675  12.982  -0.546  1.00 98.25 466 A 1 
ATOM 3520 O O   . LEU A 1 466 ? -4.890  13.079  -0.693  1.00 98.08 466 A 1 
ATOM 3521 C CB  . LEU A 1 466 ? -2.816  14.812  0.980   1.00 98.32 466 A 1 
ATOM 3522 C CG  . LEU A 1 466 ? -1.998  16.096  1.187   1.00 97.96 466 A 1 
ATOM 3523 C CD1 . LEU A 1 466 ? -2.084  16.517  2.653   1.00 97.16 466 A 1 
ATOM 3524 C CD2 . LEU A 1 466 ? -0.523  15.923  0.832   1.00 97.18 466 A 1 
ATOM 3525 N N   . SER A 1 467 ? -3.057  11.811  -0.413  1.00 98.04 467 A 1 
ATOM 3526 C CA  . SER A 1 467 ? -3.738  10.524  -0.266  1.00 98.01 467 A 1 
ATOM 3527 C C   . SER A 1 467 ? -3.371  9.911   1.080   1.00 97.95 467 A 1 
ATOM 3528 O O   . SER A 1 467 ? -2.193  9.632   1.329   1.00 97.49 467 A 1 
ATOM 3529 C CB  . SER A 1 467 ? -3.369  9.592   -1.422  1.00 97.76 467 A 1 
ATOM 3530 O OG  . SER A 1 467 ? -4.059  8.362   -1.304  1.00 94.16 467 A 1 
ATOM 3531 N N   . ASN A 1 468 ? -4.366  9.711   1.949   1.00 97.16 468 A 1 
ATOM 3532 C CA  . ASN A 1 468 ? -4.200  9.174   3.296   1.00 96.74 468 A 1 
ATOM 3533 C C   . ASN A 1 468 ? -4.547  7.682   3.357   1.00 96.18 468 A 1 
ATOM 3534 O O   . ASN A 1 468 ? -5.553  7.241   2.809   1.00 95.25 468 A 1 
ATOM 3535 C CB  . ASN A 1 468 ? -5.087  9.952   4.273   1.00 96.56 468 A 1 
ATOM 3536 C CG  . ASN A 1 468 ? -4.656  11.379  4.536   1.00 96.29 468 A 1 
ATOM 3537 O OD1 . ASN A 1 468 ? -3.536  11.796  4.292   1.00 91.73 468 A 1 
ATOM 3538 N ND2 . ASN A 1 468 ? -5.551  12.154  5.103   1.00 92.07 468 A 1 
ATOM 3539 N N   . SER A 1 469 ? -3.745  6.907   4.091   1.00 96.22 469 A 1 
ATOM 3540 C CA  . SER A 1 469 ? -4.011  5.493   4.364   1.00 95.42 469 A 1 
ATOM 3541 C C   . SER A 1 469 ? -3.611  5.143   5.795   1.00 94.63 469 A 1 
ATOM 3542 O O   . SER A 1 469 ? -2.434  5.203   6.142   1.00 92.91 469 A 1 
ATOM 3543 C CB  . SER A 1 469 ? -3.246  4.607   3.381   1.00 95.15 469 A 1 
ATOM 3544 O OG  . SER A 1 469 ? -3.656  4.837   2.050   1.00 90.52 469 A 1 
ATOM 3545 N N   . PHE A 1 470 ? -4.576  4.748   6.623   1.00 94.78 470 A 1 
ATOM 3546 C CA  . PHE A 1 470 ? -4.364  4.452   8.045   1.00 93.74 470 A 1 
ATOM 3547 C C   . PHE A 1 470 ? -4.724  2.996   8.338   1.00 92.04 470 A 1 
ATOM 3548 O O   . PHE A 1 470 ? -5.890  2.631   8.468   1.00 86.12 470 A 1 
ATOM 3549 C CB  . PHE A 1 470 ? -5.153  5.454   8.905   1.00 93.13 470 A 1 
ATOM 3550 C CG  . PHE A 1 470 ? -4.963  6.927   8.566   1.00 94.42 470 A 1 
ATOM 3551 C CD1 . PHE A 1 470 ? -3.722  7.429   8.128   1.00 90.29 470 A 1 
ATOM 3552 C CD2 . PHE A 1 470 ? -6.058  7.807   8.670   1.00 90.99 470 A 1 
ATOM 3553 C CE1 . PHE A 1 470 ? -3.580  8.786   7.784   1.00 89.68 470 A 1 
ATOM 3554 C CE2 . PHE A 1 470 ? -5.914  9.163   8.337   1.00 89.94 470 A 1 
ATOM 3555 C CZ  . PHE A 1 470 ? -4.676  9.655   7.886   1.00 91.74 470 A 1 
ATOM 3556 N N   . GLY A 1 471 ? -3.705  2.138   8.393   1.00 90.33 471 A 1 
ATOM 3557 C CA  . GLY A 1 471 ? -3.875  0.697   8.523   1.00 87.87 471 A 1 
ATOM 3558 C C   . GLY A 1 471 ? -4.073  0.218   9.963   1.00 88.22 471 A 1 
ATOM 3559 O O   . GLY A 1 471 ? -3.547  0.806   10.907  1.00 84.83 471 A 1 
ATOM 3560 N N   . PHE A 1 472 ? -4.749  -0.923  10.114  1.00 88.40 472 A 1 
ATOM 3561 C CA  . PHE A 1 472 ? -4.679  -1.699  11.354  1.00 87.30 472 A 1 
ATOM 3562 C C   . PHE A 1 472 ? -3.218  -1.995  11.734  1.00 85.19 472 A 1 
ATOM 3563 O O   . PHE A 1 472 ? -2.349  -2.117  10.873  1.00 79.84 472 A 1 
ATOM 3564 C CB  . PHE A 1 472 ? -5.482  -3.001  11.222  1.00 86.45 472 A 1 
ATOM 3565 C CG  . PHE A 1 472 ? -6.989  -2.828  11.213  1.00 84.60 472 A 1 
ATOM 3566 C CD1 . PHE A 1 472 ? -7.635  -2.213  12.301  1.00 78.91 472 A 1 
ATOM 3567 C CD2 . PHE A 1 472 ? -7.758  -3.328  10.144  1.00 79.00 472 A 1 
ATOM 3568 C CE1 . PHE A 1 472 ? -9.035  -2.082  12.308  1.00 75.59 472 A 1 
ATOM 3569 C CE2 . PHE A 1 472 ? -9.156  -3.197  10.157  1.00 74.92 472 A 1 
ATOM 3570 C CZ  . PHE A 1 472 ? -9.797  -2.573  11.237  1.00 76.00 472 A 1 
ATOM 3571 N N   . GLY A 1 473 ? -2.954  -2.081  13.035  1.00 85.43 473 A 1 
ATOM 3572 C CA  . GLY A 1 473 ? -1.586  -2.056  13.564  1.00 84.67 473 A 1 
ATOM 3573 C C   . GLY A 1 473 ? -1.062  -0.641  13.841  1.00 86.09 473 A 1 
ATOM 3574 O O   . GLY A 1 473 ? 0.029   -0.492  14.393  1.00 82.47 473 A 1 
ATOM 3575 N N   . GLY A 1 474 ? -1.841  0.386   13.508  1.00 85.08 474 A 1 
ATOM 3576 C CA  . GLY A 1 474 ? -1.468  1.788   13.721  1.00 85.77 474 A 1 
ATOM 3577 C C   . GLY A 1 474 ? -0.398  2.269   12.744  1.00 88.19 474 A 1 
ATOM 3578 O O   . GLY A 1 474 ? 0.457   3.071   13.116  1.00 85.59 474 A 1 
ATOM 3579 N N   . GLN A 1 475 ? -0.393  1.751   11.524  1.00 91.90 475 A 1 
ATOM 3580 C CA  . GLN A 1 475 ? 0.535   2.119   10.457  1.00 91.34 475 A 1 
ATOM 3581 C C   . GLN A 1 475 ? -0.105  3.184   9.570   1.00 92.42 475 A 1 
ATOM 3582 O O   . GLN A 1 475 ? -1.077  2.914   8.870   1.00 89.13 475 A 1 
ATOM 3583 C CB  . GLN A 1 475 ? 0.912   0.867   9.662   1.00 87.92 475 A 1 
ATOM 3584 C CG  . GLN A 1 475 ? 1.771   -0.090  10.495  1.00 80.26 475 A 1 
ATOM 3585 C CD  . GLN A 1 475 ? 1.859   -1.481  9.894   1.00 71.35 475 A 1 
ATOM 3586 O OE1 . GLN A 1 475 ? 0.969   -1.961  9.229   1.00 66.31 475 A 1 
ATOM 3587 N NE2 . GLN A 1 475 ? 2.924   -2.209  10.135  1.00 63.57 475 A 1 
ATOM 3588 N N   . ASN A 1 476 ? 0.431   4.401   9.619   1.00 94.98 476 A 1 
ATOM 3589 C CA  . ASN A 1 476 ? -0.134  5.546   8.919   1.00 95.46 476 A 1 
ATOM 3590 C C   . ASN A 1 476 ? 0.796   5.991   7.802   1.00 96.29 476 A 1 
ATOM 3591 O O   . ASN A 1 476 ? 1.999   6.159   8.023   1.00 95.53 476 A 1 
ATOM 3592 C CB  . ASN A 1 476 ? -0.391  6.694   9.900   1.00 94.59 476 A 1 
ATOM 3593 C CG  . ASN A 1 476 ? -1.158  6.264   11.129  1.00 93.58 476 A 1 
ATOM 3594 O OD1 . ASN A 1 476 ? -2.362  6.144   11.126  1.00 86.33 476 A 1 
ATOM 3595 N ND2 . ASN A 1 476 ? -0.461  6.011   12.214  1.00 86.27 476 A 1 
ATOM 3596 N N   . VAL A 1 477 ? 0.228   6.222   6.624   1.00 96.24 477 A 1 
ATOM 3597 C CA  . VAL A 1 477 ? 0.935   6.719   5.446   1.00 96.93 477 A 1 
ATOM 3598 C C   . VAL A 1 477 ? 0.134   7.834   4.789   1.00 97.28 477 A 1 
ATOM 3599 O O   . VAL A 1 477 ? -1.075  7.726   4.616   1.00 97.22 477 A 1 
ATOM 3600 C CB  . VAL A 1 477 ? 1.232   5.586   4.444   1.00 96.73 477 A 1 
ATOM 3601 C CG1 . VAL A 1 477 ? 1.912   6.116   3.175   1.00 94.98 477 A 1 
ATOM 3602 C CG2 . VAL A 1 477 ? 2.168   4.535   5.060   1.00 94.85 477 A 1 
ATOM 3603 N N   . THR A 1 478 ? 0.843   8.880   4.374   1.00 97.20 478 A 1 
ATOM 3604 C CA  . THR A 1 478 ? 0.319   9.893   3.454   1.00 97.70 478 A 1 
ATOM 3605 C C   . THR A 1 478 ? 1.269   10.036  2.273   1.00 97.91 478 A 1 
ATOM 3606 O O   . THR A 1 478 ? 2.486   10.141  2.454   1.00 97.86 478 A 1 
ATOM 3607 C CB  . THR A 1 478 ? 0.102   11.240  4.155   1.00 97.79 478 A 1 
ATOM 3608 O OG1 . THR A 1 478 ? -0.853  11.094  5.177   1.00 95.70 478 A 1 
ATOM 3609 C CG2 . THR A 1 478 ? -0.424  12.323  3.216   1.00 95.79 478 A 1 
ATOM 3610 N N   . LEU A 1 479 ? 0.715   10.053  1.065   1.00 98.04 479 A 1 
ATOM 3611 C CA  . LEU A 1 479 ? 1.419   10.382  -0.169  1.00 98.13 479 A 1 
ATOM 3612 C C   . LEU A 1 479 ? 0.994   11.777  -0.629  1.00 98.25 479 A 1 
ATOM 3613 O O   . LEU A 1 479 ? -0.193  12.094  -0.619  1.00 98.16 479 A 1 
ATOM 3614 C CB  . LEU A 1 479 ? 1.121   9.324   -1.245  1.00 98.14 479 A 1 
ATOM 3615 C CG  . LEU A 1 479 ? 1.566   7.895   -0.882  1.00 97.82 479 A 1 
ATOM 3616 C CD1 . LEU A 1 479 ? 1.103   6.925   -1.962  1.00 97.14 479 A 1 
ATOM 3617 C CD2 . LEU A 1 479 ? 3.088   7.786   -0.753  1.00 96.96 479 A 1 
ATOM 3618 N N   . ALA A 1 480 ? 1.957   12.599  -1.046  1.00 98.35 480 A 1 
ATOM 3619 C CA  . ALA A 1 480 ? 1.705   13.909  -1.629  1.00 98.34 480 A 1 
ATOM 3620 C C   . ALA A 1 480 ? 2.061   13.892  -3.118  1.00 98.25 480 A 1 
ATOM 3621 O O   . ALA A 1 480 ? 3.196   13.586  -3.496  1.00 97.86 480 A 1 
ATOM 3622 C CB  . ALA A 1 480 ? 2.488   14.972  -0.850  1.00 98.20 480 A 1 
ATOM 3623 N N   . VAL A 1 481 ? 1.098   14.240  -3.959  1.00 98.33 481 A 1 
ATOM 3624 C CA  . VAL A 1 481 ? 1.273   14.377  -5.405  1.00 98.13 481 A 1 
ATOM 3625 C C   . VAL A 1 481 ? 1.027   15.809  -5.834  1.00 98.34 481 A 1 
ATOM 3626 O O   . VAL A 1 481 ? 0.155   16.487  -5.295  1.00 97.82 481 A 1 
ATOM 3627 C CB  . VAL A 1 481 ? 0.401   13.412  -6.227  1.00 96.21 481 A 1 
ATOM 3628 C CG1 . VAL A 1 481 ? 0.971   12.012  -6.157  1.00 87.13 481 A 1 
ATOM 3629 C CG2 . VAL A 1 481 ? -1.069  13.379  -5.793  1.00 87.79 481 A 1 
ATOM 3630 N N   . ARG A 1 482 ? 1.781   16.270  -6.823  1.00 97.81 482 A 1 
ATOM 3631 C CA  . ARG A 1 482 ? 1.575   17.591  -7.426  1.00 97.43 482 A 1 
ATOM 3632 C C   . ARG A 1 482 ? 1.644   17.540  -8.943  1.00 97.93 482 A 1 
ATOM 3633 O O   . ARG A 1 482 ? 2.268   16.649  -9.527  1.00 97.29 482 A 1 
ATOM 3634 C CB  . ARG A 1 482 ? 2.530   18.628  -6.816  1.00 94.09 482 A 1 
ATOM 3635 C CG  . ARG A 1 482 ? 3.999   18.388  -7.181  1.00 90.62 482 A 1 
ATOM 3636 C CD  . ARG A 1 482 ? 4.864   19.488  -6.554  1.00 90.45 482 A 1 
ATOM 3637 N NE  . ARG A 1 482 ? 6.285   19.271  -6.863  1.00 83.86 482 A 1 
ATOM 3638 C CZ  . ARG A 1 482 ? 7.317   19.862  -6.306  1.00 80.70 482 A 1 
ATOM 3639 N NH1 . ARG A 1 482 ? 7.176   20.809  -5.416  1.00 74.21 482 A 1 
ATOM 3640 N NH2 . ARG A 1 482 ? 8.516   19.487  -6.634  1.00 70.68 482 A 1 
ATOM 3641 N N   . ARG A 1 483 ? 1.012   18.532  -9.583  1.00 98.00 483 A 1 
ATOM 3642 C CA  . ARG A 1 483 ? 1.105   18.742  -11.023 1.00 97.93 483 A 1 
ATOM 3643 C C   . ARG A 1 483 ? 2.570   18.825  -11.438 1.00 97.72 483 A 1 
ATOM 3644 O O   . ARG A 1 483 ? 3.362   19.551  -10.837 1.00 96.61 483 A 1 
ATOM 3645 C CB  . ARG A 1 483 ? 0.319   20.007  -11.408 1.00 97.49 483 A 1 
ATOM 3646 C CG  . ARG A 1 483 ? 0.242   20.180  -12.927 1.00 96.55 483 A 1 
ATOM 3647 C CD  . ARG A 1 483 ? -0.605  21.396  -13.331 1.00 96.09 483 A 1 
ATOM 3648 N NE  . ARG A 1 483 ? -1.982  21.312  -12.828 1.00 93.98 483 A 1 
ATOM 3649 C CZ  . ARG A 1 483 ? -2.963  20.559  -13.279 1.00 94.31 483 A 1 
ATOM 3650 N NH1 . ARG A 1 483 ? -2.842  19.795  -14.326 1.00 86.67 483 A 1 
ATOM 3651 N NH2 . ARG A 1 483 ? -4.107  20.562  -12.660 1.00 88.25 483 A 1 
ATOM 3652 N N   . PHE A 1 484 ? 2.929   18.081  -12.452 1.00 96.11 484 A 1 
ATOM 3653 C CA  . PHE A 1 484 ? 4.239   18.211  -13.073 1.00 94.68 484 A 1 
ATOM 3654 C C   . PHE A 1 484 ? 4.266   19.497  -13.907 1.00 93.25 484 A 1 
ATOM 3655 O O   . PHE A 1 484 ? 3.380   19.714  -14.736 1.00 88.30 484 A 1 
ATOM 3656 C CB  . PHE A 1 484 ? 4.550   16.954  -13.898 1.00 94.04 484 A 1 
ATOM 3657 C CG  . PHE A 1 484 ? 5.894   17.031  -14.578 1.00 94.91 484 A 1 
ATOM 3658 C CD1 . PHE A 1 484 ? 5.974   17.170  -15.974 1.00 91.84 484 A 1 
ATOM 3659 C CD2 . PHE A 1 484 ? 7.070   17.046  -13.806 1.00 92.80 484 A 1 
ATOM 3660 C CE1 . PHE A 1 484 ? 7.222   17.321  -16.595 1.00 91.16 484 A 1 
ATOM 3661 C CE2 . PHE A 1 484 ? 8.319   17.206  -14.426 1.00 91.66 484 A 1 
ATOM 3662 C CZ  . PHE A 1 484 ? 8.392   17.344  -15.823 1.00 91.55 484 A 1 
ATOM 3663 N N   . ALA A 1 485 ? 5.234   20.358  -13.617 1.00 91.78 485 A 1 
ATOM 3664 C CA  . ALA A 1 485 ? 5.457   21.653  -14.256 1.00 88.87 485 A 1 
ATOM 3665 C C   . ALA A 1 485 ? 6.827   21.709  -14.922 1.00 84.07 485 A 1 
ATOM 3666 O O   . ALA A 1 485 ? 7.789   21.153  -14.337 1.00 76.44 485 A 1 
ATOM 3667 C CB  . ALA A 1 485 ? 5.271   22.770  -13.225 1.00 82.63 485 A 1 
ATOM 3668 O OXT . ALA A 1 485 ? 6.881   22.344  -16.007 1.00 67.71 485 A 1 
#
