# 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_if07701
#
_entry.id if07701
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n MET 4   
1 n ARG 5   
1 n PHE 6   
1 n GLN 7   
1 n LYS 8   
1 n GLU 9   
1 n TYR 10  
1 n THR 11  
1 n ALA 12  
1 n HIS 13  
1 n GLY 14  
1 n MET 15  
1 n ILE 16  
1 n LEU 17  
1 n ARG 18  
1 n ILE 19  
1 n GLU 20  
1 n PHE 21  
1 n ARG 22  
1 n VAL 23  
1 n LYS 24  
1 n ARG 25  
1 n PHE 26  
1 n LYS 27  
1 n ASN 28  
1 n SER 29  
1 n LYS 30  
1 n THR 31  
1 n GLN 32  
1 n ARG 33  
1 n PHE 34  
1 n SER 35  
1 n THR 36  
1 n GLY 37  
1 n ALA 38  
1 n LEU 39  
1 n ARG 40  
1 n VAL 41  
1 n LEU 42  
1 n MET 43  
1 n ASN 44  
1 n ARG 45  
1 n PHE 46  
1 n ILE 47  
1 n PRO 48  
1 n ARG 49  
1 n SER 50  
1 n VAL 51  
1 n CYS 52  
1 n LEU 53  
1 n ALA 54  
1 n ARG 55  
1 n LEU 56  
1 n ARG 57  
1 n THR 58  
1 n VAL 59  
1 n ALA 60  
1 n ALA 61  
1 n MET 62  
1 n PHE 63  
1 n CYS 64  
1 n LEU 65  
1 n CYS 66  
1 n VAL 67  
1 n ALA 68  
1 n PRO 69  
1 n VAL 70  
1 n LEU 71  
1 n ALA 72  
1 n GLN 73  
1 n THR 74  
1 n ASP 75  
1 n PHE 76  
1 n ASP 77  
1 n THR 78  
1 n TYR 79  
1 n PHE 80  
1 n GLU 81  
1 n ALA 82  
1 n LYS 83  
1 n SER 84  
1 n LEU 85  
1 n ARG 86  
1 n VAL 87  
1 n ASP 88  
1 n PHE 89  
1 n ALA 90  
1 n LEU 91  
1 n SER 92  
1 n GLY 93  
1 n ASN 94  
1 n THR 95  
1 n PHE 96  
1 n THR 97  
1 n GLN 98  
1 n SER 99  
1 n ALA 100 
1 n ALA 101 
1 n LEU 102 
1 n GLN 103 
1 n GLN 104 
1 n LEU 105 
1 n ARG 106 
1 n GLU 107 
1 n GLU 108 
1 n PRO 109 
1 n VAL 110 
1 n TRP 111 
1 n GLY 112 
1 n GLY 113 
1 n PRO 114 
1 n VAL 115 
1 n LYS 116 
1 n ASN 117 
1 n LEU 118 
1 n THR 119 
1 n ASP 120 
1 n THR 121 
1 n PHE 122 
1 n GLY 123 
1 n TYR 124 
1 n GLY 125 
1 n GLY 126 
1 n TYR 127 
1 n TYR 128 
1 n ILE 129 
1 n ARG 130 
1 n ALA 131 
1 n PHE 132 
1 n ASP 133 
1 n GLY 134 
1 n GLU 135 
1 n THR 136 
1 n GLY 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n TYR 141 
1 n SER 142 
1 n ARG 143 
1 n GLY 144 
1 n PHE 145 
1 n ASN 146 
1 n THR 147 
1 n LEU 148 
1 n PHE 149 
1 n GLU 150 
1 n GLU 151 
1 n TRP 152 
1 n ARG 153 
1 n THR 154 
1 n THR 155 
1 n ASP 156 
1 n GLN 157 
1 n ALA 158 
1 n LYS 159 
1 n THR 160 
1 n GLU 161 
1 n THR 162 
1 n GLN 163 
1 n SER 164 
1 n TRP 165 
1 n THR 166 
1 n ASN 167 
1 n SER 168 
1 n ILE 169 
1 n SER 170 
1 n VAL 171 
1 n PRO 172 
1 n TYR 173 
1 n PRO 174 
1 n LYS 175 
1 n LYS 176 
1 n ALA 177 
1 n ILE 178 
1 n VAL 179 
1 n LEU 180 
1 n GLU 181 
1 n LEU 182 
1 n LEU 183 
1 n ALA 184 
1 n ARG 185 
1 n ASP 186 
1 n ARG 187 
1 n ALA 188 
1 n SER 189 
1 n ASN 190 
1 n LEU 191 
1 n PHE 192 
1 n SER 193 
1 n PRO 194 
1 n LEU 195 
1 n MET 196 
1 n ARG 197 
1 n LEU 198 
1 n ASP 199 
1 n VAL 200 
1 n ASP 201 
1 n PRO 202 
1 n GLU 203 
1 n SER 204 
1 n ILE 205 
1 n TYR 206 
1 n ILE 207 
1 n ASP 208 
1 n ARG 209 
1 n SER 210 
1 n PRO 211 
1 n LEU 212 
1 n LYS 213 
1 n ASP 214 
1 n LEU 215 
1 n THR 216 
1 n ALA 217 
1 n GLU 218 
1 n LYS 219 
1 n ILE 220 
1 n HIS 221 
1 n TYR 222 
1 n ARG 223 
1 n GLY 224 
1 n ASP 225 
1 n PRO 226 
1 n ALA 227 
1 n GLY 228 
1 n LYS 229 
1 n VAL 230 
1 n ASP 231 
1 n LEU 232 
1 n VAL 233 
1 n PHE 234 
1 n VAL 235 
1 n PRO 236 
1 n GLU 237 
1 n GLY 238 
1 n TYR 239 
1 n THR 240 
1 n ALA 241 
1 n ALA 242 
1 n GLU 243 
1 n MET 244 
1 n ASP 245 
1 n LYS 246 
1 n PHE 247 
1 n GLY 248 
1 n LYS 249 
1 n ASP 250 
1 n ALA 251 
1 n ALA 252 
1 n ARG 253 
1 n PHE 254 
1 n ALA 255 
1 n ARG 256 
1 n ALA 257 
1 n LEU 258 
1 n PHE 259 
1 n GLU 260 
1 n THR 261 
1 n PRO 262 
1 n PRO 263 
1 n TYR 264 
1 n ASP 265 
1 n THR 266 
1 n ARG 267 
1 n GLN 268 
1 n ASP 269 
1 n ASP 270 
1 n PHE 271 
1 n ASN 272 
1 n ILE 273 
1 n TRP 274 
1 n ALA 275 
1 n VAL 276 
1 n ARG 277 
1 n LEU 278 
1 n PRO 279 
1 n SER 280 
1 n GLU 281 
1 n GLU 282 
1 n SER 283 
1 n GLY 284 
1 n VAL 285 
1 n ASP 286 
1 n ILE 287 
1 n SER 288 
1 n GLY 289 
1 n LYS 290 
1 n ASP 291 
1 n ILE 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n THR 296 
1 n ALA 297 
1 n LEU 298 
1 n ASN 299 
1 n ALA 300 
1 n GLY 301 
1 n PHE 302 
1 n TYR 303 
1 n THR 304 
1 n PHE 305 
1 n GLY 306 
1 n ILE 307 
1 n GLU 308 
1 n ARG 309 
1 n TYR 310 
1 n LEU 311 
1 n THR 312 
1 n THR 313 
1 n ALA 314 
1 n ASP 315 
1 n MET 316 
1 n LYS 317 
1 n SER 318 
1 n ILE 319 
1 n ARG 320 
1 n ASP 321 
1 n ALA 322 
1 n VAL 323 
1 n TRP 324 
1 n ASN 325 
1 n VAL 326 
1 n PRO 327 
1 n CYS 328 
1 n ASP 329 
1 n ALA 330 
1 n ILE 331 
1 n PHE 332 
1 n VAL 333 
1 n LEU 334 
1 n VAL 335 
1 n ASN 336 
1 n SER 337 
1 n GLU 338 
1 n ILE 339 
1 n TYR 340 
1 n GLY 341 
1 n GLY 342 
1 n GLY 343 
1 n GLY 344 
1 n MET 345 
1 n TYR 346 
1 n ASN 347 
1 n PHE 348 
1 n TYR 349 
1 n ALA 350 
1 n VAL 351 
1 n GLY 352 
1 n THR 353 
1 n ALA 354 
1 n ASP 355 
1 n ASN 356 
1 n PRO 357 
1 n ARG 358 
1 n THR 359 
1 n ILE 360 
1 n ARG 361 
1 n VAL 362 
1 n PHE 363 
1 n VAL 364 
1 n HIS 365 
1 n GLU 366 
1 n LEU 367 
1 n GLY 368 
1 n HIS 369 
1 n SER 370 
1 n PHE 371 
1 n ALA 372 
1 n GLY 373 
1 n LEU 374 
1 n ALA 375 
1 n ASP 376 
1 n GLU 377 
1 n TYR 378 
1 n PHE 379 
1 n GLN 380 
1 n SER 381 
1 n GLU 382 
1 n VAL 383 
1 n ALA 384 
1 n TYR 385 
1 n ASN 386 
1 n ASP 387 
1 n PHE 388 
1 n TYR 389 
1 n ASN 390 
1 n LEU 391 
1 n GLU 392 
1 n LEU 393 
1 n GLU 394 
1 n PRO 395 
1 n TRP 396 
1 n GLU 397 
1 n PRO 398 
1 n ASN 399 
1 n ILE 400 
1 n THR 401 
1 n THR 402 
1 n LEU 403 
1 n VAL 404 
1 n ASP 405 
1 n PHE 406 
1 n ALA 407 
1 n SER 408 
1 n LYS 409 
1 n TRP 410 
1 n GLN 411 
1 n ASP 412 
1 n MET 413 
1 n LEU 414 
1 n SER 415 
1 n PRO 416 
1 n GLY 417 
1 n THR 418 
1 n PRO 419 
1 n VAL 420 
1 n PRO 421 
1 n THR 422 
1 n PRO 423 
1 n ALA 424 
1 n GLU 425 
1 n ALA 426 
1 n PRO 427 
1 n TYR 428 
1 n ILE 429 
1 n ASP 430 
1 n GLY 431 
1 n THR 432 
1 n GLY 433 
1 n VAL 434 
1 n PHE 435 
1 n GLU 436 
1 n GLY 437 
1 n GLY 438 
1 n GLY 439 
1 n TYR 440 
1 n VAL 441 
1 n ALA 442 
1 n LYS 443 
1 n GLY 444 
1 n ILE 445 
1 n TYR 446 
1 n ARG 447 
1 n PRO 448 
1 n VAL 449 
1 n ASP 450 
1 n HIS 451 
1 n CYS 452 
1 n THR 453 
1 n MET 454 
1 n ARG 455 
1 n ASP 456 
1 n MET 457 
1 n ALA 458 
1 n PRO 459 
1 n PHE 460 
1 n CYS 461 
1 n PRO 462 
1 n VAL 463 
1 n CYS 464 
1 n ARG 465 
1 n ARG 466 
1 n ALA 467 
1 n ILE 468 
1 n LEU 469 
1 n ARG 470 
1 n MET 471 
1 n ILE 472 
1 n ASP 473 
1 n PHE 474 
1 n VAL 475 
1 n ALA 476 
1 n ASP 477 
1 n LYS 478 
#
_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 12:42:12)"
_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 84.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n LYS . 478 A 478 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.123 19.786  40.515  1.00 22.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.051 18.410  39.978  1.00 33.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.373 17.683  40.227  1.00 34.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.754 17.512  41.377  1.00 32.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.891 17.646  40.630  1.00 32.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.528 18.151  40.142  1.00 29.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.173 17.691  41.245  1.00 27.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.965  15.931  40.857  1.00 24.31 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -16.107 17.312  39.161  1.00 26.10 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -17.324 16.476  39.259  1.00 35.78 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -16.931 15.029  38.949  1.00 35.47 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.430 14.775  37.862  1.00 33.09 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -18.415 16.964  38.278  1.00 34.97 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -19.210 18.191  38.760  1.00 32.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -20.266 18.600  37.713  1.00 30.23 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -21.135 19.774  38.186  1.00 26.65 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -22.073 20.219  37.123  1.00 23.85 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -17.138 14.109  39.877  1.00 24.76 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -17.013 12.663  39.631  1.00 32.51 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -18.345 12.139  39.086  1.00 31.61 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -19.365 12.276  39.757  1.00 30.42 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -16.602 11.909  40.916  1.00 32.15 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -15.081 11.920  41.170  1.00 29.22 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -14.688 11.069  42.398  1.00 28.19 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -13.158 10.986  42.533  1.00 24.82 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -12.711 10.146  43.672  1.00 23.01 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -18.328 11.544  37.893  1.00 30.14 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -19.434 10.736  37.367  1.00 35.14 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -19.254 9.287   37.834  1.00 35.19 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -18.141 8.763   37.792  1.00 34.94 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -19.487 10.818  35.833  1.00 35.43 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -20.046 12.163  35.345  1.00 34.04 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -19.964 12.453  33.560  1.00 31.75 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -21.142 11.234  32.919  1.00 29.46 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -20.321 8.651   38.276  1.00 30.94 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -20.385 7.200   38.508  1.00 38.51 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -21.361 6.597   37.504  1.00 37.97 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -22.483 7.081   37.397  1.00 37.28 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -20.823 6.867   39.950  1.00 38.30 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -19.648 6.502   40.876  1.00 34.81 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -20.169 6.073   42.261  1.00 33.73 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -19.087 5.590   43.143  1.00 30.01 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -19.226 5.119   44.372  1.00 28.20 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -20.388 5.068   44.961  1.00 26.16 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -18.195 4.683   45.041  1.00 25.27 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? -20.934 5.561   36.805  1.00 28.79 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? -21.779 4.741   35.937  1.00 33.80 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? -22.185 3.471   36.692  1.00 32.55 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? -21.343 2.847   37.336  1.00 31.20 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? -21.024 4.404   34.644  1.00 32.92 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? -20.813 5.599   33.728  1.00 31.14 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? -21.806 5.943   32.789  1.00 29.02 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? -19.631 6.361   33.803  1.00 30.15 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? -21.616 7.039   31.931  1.00 28.96 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? -19.446 7.464   32.946  1.00 28.17 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? -20.438 7.798   32.010  1.00 29.95 6   A 1 
ATOM 57   N N   . GLN A 1 7   ? -23.448 3.102   36.596  1.00 32.74 7   A 1 
ATOM 58   C CA  . GLN A 1 7   ? -23.952 1.819   37.076  1.00 39.82 7   A 1 
ATOM 59   C C   . GLN A 1 7   ? -24.582 1.090   35.883  1.00 39.26 7   A 1 
ATOM 60   O O   . GLN A 1 7   ? -25.410 1.662   35.179  1.00 38.29 7   A 1 
ATOM 61   C CB  . GLN A 1 7   ? -24.916 2.059   38.254  1.00 39.42 7   A 1 
ATOM 62   C CG  . GLN A 1 7   ? -25.084 0.826   39.155  1.00 37.40 7   A 1 
ATOM 63   C CD  . GLN A 1 7   ? -25.848 1.122   40.447  1.00 34.15 7   A 1 
ATOM 64   O OE1 . GLN A 1 7   ? -26.153 2.253   40.796  1.00 34.33 7   A 1 
ATOM 65   N NE2 . GLN A 1 7   ? -26.161 0.115   41.233  1.00 33.66 7   A 1 
ATOM 66   N N   . LYS A 1 8   ? -24.109 -0.122  35.589  1.00 30.88 8   A 1 
ATOM 67   C CA  . LYS A 1 8   ? -24.637 -0.986  34.525  1.00 37.03 8   A 1 
ATOM 68   C C   . LYS A 1 8   ? -25.684 -1.927  35.123  1.00 36.00 8   A 1 
ATOM 69   O O   . LYS A 1 8   ? -25.356 -2.670  36.043  1.00 34.38 8   A 1 
ATOM 70   C CB  . LYS A 1 8   ? -23.507 -1.816  33.875  1.00 36.30 8   A 1 
ATOM 71   C CG  . LYS A 1 8   ? -22.757 -1.109  32.730  1.00 32.69 8   A 1 
ATOM 72   C CD  . LYS A 1 8   ? -21.687 -2.048  32.137  1.00 30.59 8   A 1 
ATOM 73   C CE  . LYS A 1 8   ? -21.017 -1.444  30.892  1.00 27.20 8   A 1 
ATOM 74   N NZ  . LYS A 1 8   ? -19.984 -2.351  30.317  1.00 24.96 8   A 1 
ATOM 75   N N   . GLU A 1 9   ? -26.875 -1.932  34.557  1.00 31.33 9   A 1 
ATOM 76   C CA  . GLU A 1 9   ? -27.851 -3.015  34.729  1.00 37.19 9   A 1 
ATOM 77   C C   . GLU A 1 9   ? -28.164 -3.627  33.360  1.00 35.59 9   A 1 
ATOM 78   O O   . GLU A 1 9   ? -28.292 -2.909  32.366  1.00 34.82 9   A 1 
ATOM 79   C CB  . GLU A 1 9   ? -29.125 -2.524  35.437  1.00 37.61 9   A 1 
ATOM 80   C CG  . GLU A 1 9   ? -28.908 -2.353  36.952  1.00 34.42 9   A 1 
ATOM 81   C CD  . GLU A 1 9   ? -30.180 -1.949  37.715  1.00 33.23 9   A 1 
ATOM 82   O OE1 . GLU A 1 9   ? -30.129 -2.004  38.966  1.00 30.32 9   A 1 
ATOM 83   O OE2 . GLU A 1 9   ? -31.172 -1.547  37.064  1.00 35.26 9   A 1 
ATOM 84   N N   . TYR A 1 10  ? -28.227 -4.946  33.291  1.00 30.72 10  A 1 
ATOM 85   C CA  . TYR A 1 10  ? -28.513 -5.708  32.077  1.00 35.59 10  A 1 
ATOM 86   C C   . TYR A 1 10  ? -29.942 -6.256  32.135  1.00 34.59 10  A 1 
ATOM 87   O O   . TYR A 1 10  ? -30.292 -6.975  33.071  1.00 32.09 10  A 1 
ATOM 88   C CB  . TYR A 1 10  ? -27.501 -6.857  31.921  1.00 34.49 10  A 1 
ATOM 89   C CG  . TYR A 1 10  ? -26.088 -6.438  31.544  1.00 31.26 10  A 1 
ATOM 90   C CD1 . TYR A 1 10  ? -25.725 -6.355  30.183  1.00 28.36 10  A 1 
ATOM 91   C CD2 . TYR A 1 10  ? -25.129 -6.156  32.540  1.00 27.10 10  A 1 
ATOM 92   C CE1 . TYR A 1 10  ? -24.411 -6.003  29.817  1.00 26.07 10  A 1 
ATOM 93   C CE2 . TYR A 1 10  ? -23.814 -5.796  32.176  1.00 26.10 10  A 1 
ATOM 94   C CZ  . TYR A 1 10  ? -23.455 -5.726  30.812  1.00 27.13 10  A 1 
ATOM 95   O OH  . TYR A 1 10  ? -22.184 -5.390  30.459  1.00 29.26 10  A 1 
ATOM 96   N N   . THR A 1 11  ? -30.751 -5.964  31.109  1.00 29.10 11  A 1 
ATOM 97   C CA  . THR A 1 11  ? -31.973 -6.719  30.791  1.00 34.49 11  A 1 
ATOM 98   C C   . THR A 1 11  ? -32.016 -7.024  29.293  1.00 34.14 11  A 1 
ATOM 99   O O   . THR A 1 11  ? -31.390 -6.335  28.488  1.00 32.76 11  A 1 
ATOM 100  C CB  . THR A 1 11  ? -33.265 -6.027  31.260  1.00 32.59 11  A 1 
ATOM 101  O OG1 . THR A 1 11  ? -33.354 -4.726  30.749  1.00 29.21 11  A 1 
ATOM 102  C CG2 . THR A 1 11  ? -33.378 -5.948  32.782  1.00 29.81 11  A 1 
ATOM 103  N N   . ALA A 1 12  ? -32.714 -8.082  28.912  1.00 24.94 12  A 1 
ATOM 104  C CA  . ALA A 1 12  ? -32.539 -8.816  27.653  1.00 31.08 12  A 1 
ATOM 105  C C   . ALA A 1 12  ? -32.904 -8.078  26.343  1.00 31.65 12  A 1 
ATOM 106  O O   . ALA A 1 12  ? -32.774 -8.674  25.279  1.00 29.25 12  A 1 
ATOM 107  C CB  . ALA A 1 12  ? -33.291 -10.147 27.796  1.00 28.57 12  A 1 
ATOM 108  N N   . HIS A 1 13  ? -33.327 -6.819  26.357  1.00 27.87 13  A 1 
ATOM 109  C CA  . HIS A 1 13  ? -33.651 -6.045  25.153  1.00 31.75 13  A 1 
ATOM 110  C C   . HIS A 1 13  ? -33.232 -4.568  25.314  1.00 31.41 13  A 1 
ATOM 111  O O   . HIS A 1 13  ? -33.989 -3.759  25.836  1.00 29.97 13  A 1 
ATOM 112  C CB  . HIS A 1 13  ? -35.157 -6.180  24.810  1.00 30.27 13  A 1 
ATOM 113  C CG  . HIS A 1 13  ? -35.550 -7.485  24.145  1.00 27.46 13  A 1 
ATOM 114  N ND1 . HIS A 1 13  ? -35.348 -8.751  24.638  1.00 24.28 13  A 1 
ATOM 115  C CD2 . HIS A 1 13  ? -36.166 -7.630  22.927  1.00 23.92 13  A 1 
ATOM 116  C CE1 . HIS A 1 13  ? -35.809 -9.634  23.739  1.00 24.26 13  A 1 
ATOM 117  N NE2 . HIS A 1 13  ? -36.325 -9.000  22.680  1.00 23.55 13  A 1 
ATOM 118  N N   . GLY A 1 14  ? -32.031 -4.230  24.829  1.00 25.22 14  A 1 
ATOM 119  C CA  . GLY A 1 14  ? -31.599 -2.854  24.551  1.00 29.61 14  A 1 
ATOM 120  C C   . GLY A 1 14  ? -31.112 -2.024  25.752  1.00 30.37 14  A 1 
ATOM 121  O O   . GLY A 1 14  ? -31.697 -2.005  26.830  1.00 28.92 14  A 1 
ATOM 122  N N   . MET A 1 15  ? -30.019 -1.282  25.531  1.00 19.92 15  A 1 
ATOM 123  C CA  . MET A 1 15  ? -29.360 -0.436  26.534  1.00 24.01 15  A 1 
ATOM 124  C C   . MET A 1 15  ? -30.039 0.943   26.596  1.00 24.33 15  A 1 
ATOM 125  O O   . MET A 1 15  ? -29.988 1.700   25.628  1.00 23.93 15  A 1 
ATOM 126  C CB  . MET A 1 15  ? -27.864 -0.354  26.165  1.00 24.08 15  A 1 
ATOM 127  C CG  . MET A 1 15  ? -26.973 0.165   27.301  1.00 21.55 15  A 1 
ATOM 128  S SD  . MET A 1 15  ? -25.182 0.088   26.942  1.00 20.25 15  A 1 
ATOM 129  C CE  . MET A 1 15  ? -25.016 1.428   25.730  1.00 18.87 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? -30.664 1.301   27.734  1.00 20.72 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? -31.222 2.644   27.975  1.00 23.79 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? -30.298 3.397   28.941  1.00 23.82 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? -30.123 2.998   30.090  1.00 23.45 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? -32.685 2.582   28.482  1.00 23.61 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? -33.596 1.910   27.431  1.00 21.32 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? -33.208 4.002   28.813  1.00 23.44 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? -35.059 1.735   27.859  1.00 22.12 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? -29.727 4.524   28.483  1.00 21.32 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? -28.923 5.416   29.321  1.00 25.13 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? -29.851 6.365   30.103  1.00 24.89 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? -30.523 7.211   29.512  1.00 24.24 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? -27.917 6.191   28.435  1.00 24.60 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? -26.510 6.314   29.065  1.00 21.64 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? -25.646 5.123   28.670  1.00 20.30 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? -25.816 7.592   28.607  1.00 23.09 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? -29.878 6.257   31.434  1.00 20.62 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? -30.574 7.213   32.312  1.00 25.03 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? -29.567 8.186   32.924  1.00 24.92 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? -28.650 7.768   33.627  1.00 24.57 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? -31.390 6.477   33.388  1.00 25.14 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? -32.892 6.791   33.303  1.00 22.14 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? -33.647 6.131   34.458  1.00 21.71 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? -35.112 6.273   34.314  1.00 20.02 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? -36.015 5.983   35.237  1.00 18.99 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? -35.679 5.571   36.426  1.00 17.21 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? -37.290 6.096   34.970  1.00 17.09 18  A 1 
ATOM 157  N N   . ILE A 1 19  ? -29.746 9.490   32.666  1.00 22.24 19  A 1 
ATOM 158  C CA  . ILE A 1 19  ? -28.937 10.558  33.266  1.00 25.18 19  A 1 
ATOM 159  C C   . ILE A 1 19  ? -29.757 11.194  34.391  1.00 25.42 19  A 1 
ATOM 160  O O   . ILE A 1 19  ? -30.758 11.860  34.135  1.00 24.05 19  A 1 
ATOM 161  C CB  . ILE A 1 19  ? -28.489 11.591  32.201  1.00 23.76 19  A 1 
ATOM 162  C CG1 . ILE A 1 19  ? -27.682 10.913  31.068  1.00 20.69 19  A 1 
ATOM 163  C CG2 . ILE A 1 19  ? -27.654 12.707  32.863  1.00 21.35 19  A 1 
ATOM 164  C CD1 . ILE A 1 19  ? -27.279 11.850  29.921  1.00 20.24 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -29.335 11.013  35.645  1.00 22.08 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -29.928 11.705  36.791  1.00 26.96 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -29.075 12.909  37.219  1.00 26.24 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -27.896 12.785  37.555  1.00 26.35 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -30.140 10.767  37.987  1.00 27.74 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -31.370 9.857   37.838  1.00 25.38 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -31.768 9.185   39.163  1.00 24.27 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -32.913 8.679   39.218  1.00 23.31 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -30.972 9.241   40.132  1.00 28.01 20  A 1 
ATOM 174  N N   . PHE A 1 21  ? -29.693 14.098  37.278  1.00 22.99 21  A 1 
ATOM 175  C CA  . PHE A 1 21  ? -29.073 15.300  37.838  1.00 26.86 21  A 1 
ATOM 176  C C   . PHE A 1 21  ? -29.494 15.480  39.306  1.00 26.67 21  A 1 
ATOM 177  O O   . PHE A 1 21  ? -30.622 15.874  39.605  1.00 24.84 21  A 1 
ATOM 178  C CB  . PHE A 1 21  ? -29.434 16.533  36.995  1.00 26.02 21  A 1 
ATOM 179  C CG  . PHE A 1 21  ? -28.731 16.599  35.649  1.00 23.48 21  A 1 
ATOM 180  C CD1 . PHE A 1 21  ? -27.453 17.183  35.548  1.00 21.65 21  A 1 
ATOM 181  C CD2 . PHE A 1 21  ? -29.354 16.082  34.499  1.00 23.12 21  A 1 
ATOM 182  C CE1 . PHE A 1 21  ? -26.804 17.255  34.303  1.00 22.28 21  A 1 
ATOM 183  C CE2 . PHE A 1 21  ? -28.701 16.147  33.256  1.00 21.67 21  A 1 
ATOM 184  C CZ  . PHE A 1 21  ? -27.429 16.734  33.157  1.00 23.20 21  A 1 
ATOM 185  N N   . ARG A 1 22  ? -28.558 15.265  40.239  1.00 23.15 22  A 1 
ATOM 186  C CA  . ARG A 1 22  ? -28.749 15.662  41.645  1.00 30.26 22  A 1 
ATOM 187  C C   . ARG A 1 22  ? -28.344 17.125  41.842  1.00 29.05 22  A 1 
ATOM 188  O O   . ARG A 1 22  ? -27.160 17.447  41.907  1.00 28.57 22  A 1 
ATOM 189  C CB  . ARG A 1 22  ? -27.992 14.728  42.605  1.00 30.49 22  A 1 
ATOM 190  C CG  . ARG A 1 22  ? -28.905 13.639  43.191  1.00 27.35 22  A 1 
ATOM 191  C CD  . ARG A 1 22  ? -28.151 12.817  44.249  1.00 27.21 22  A 1 
ATOM 192  N NE  . ARG A 1 22  ? -29.030 11.827  44.898  1.00 25.65 22  A 1 
ATOM 193  C CZ  . ARG A 1 22  ? -28.711 11.028  45.903  1.00 24.48 22  A 1 
ATOM 194  N NH1 . ARG A 1 22  ? -27.528 11.044  46.452  1.00 22.07 22  A 1 
ATOM 195  N NH2 . ARG A 1 22  ? -29.583 10.186  46.384  1.00 22.41 22  A 1 
ATOM 196  N N   . VAL A 1 23  ? -29.336 18.018  42.039  1.00 24.29 23  A 1 
ATOM 197  C CA  . VAL A 1 23  ? -29.128 19.398  42.504  1.00 27.33 23  A 1 
ATOM 198  C C   . VAL A 1 23  ? -29.195 19.420  44.037  1.00 27.05 23  A 1 
ATOM 199  O O   . VAL A 1 23  ? -30.241 19.165  44.626  1.00 25.72 23  A 1 
ATOM 200  C CB  . VAL A 1 23  ? -30.141 20.369  41.868  1.00 26.04 23  A 1 
ATOM 201  C CG1 . VAL A 1 23  ? -29.907 21.814  42.334  1.00 22.32 23  A 1 
ATOM 202  C CG2 . VAL A 1 23  ? -30.031 20.352  40.331  1.00 24.27 23  A 1 
ATOM 203  N N   . LYS A 1 24  ? -28.074 19.738  44.714  1.00 24.57 24  A 1 
ATOM 204  C CA  . LYS A 1 24  ? -28.082 20.038  46.156  1.00 31.42 24  A 1 
ATOM 205  C C   . LYS A 1 24  ? -28.713 21.418  46.377  1.00 30.07 24  A 1 
ATOM 206  O O   . LYS A 1 24  ? -28.196 22.422  45.900  1.00 28.48 24  A 1 
ATOM 207  C CB  . LYS A 1 24  ? -26.670 19.978  46.769  1.00 30.75 24  A 1 
ATOM 208  C CG  . LYS A 1 24  ? -26.310 18.590  47.330  1.00 28.40 24  A 1 
ATOM 209  C CD  . LYS A 1 24  ? -24.931 18.623  48.020  1.00 27.33 24  A 1 
ATOM 210  C CE  . LYS A 1 24  ? -24.601 17.283  48.689  1.00 24.58 24  A 1 
ATOM 211  N NZ  . LYS A 1 24  ? -23.275 17.310  49.365  1.00 22.58 24  A 1 
ATOM 212  N N   . ARG A 1 25  ? -29.814 21.445  47.122  1.00 22.93 25  A 1 
ATOM 213  C CA  . ARG A 1 25  ? -30.534 22.656  47.537  1.00 29.54 25  A 1 
ATOM 214  C C   . ARG A 1 25  ? -29.834 23.260  48.763  1.00 29.12 25  A 1 
ATOM 215  O O   . ARG A 1 25  ? -29.790 22.612  49.806  1.00 28.09 25  A 1 
ATOM 216  C CB  . ARG A 1 25  ? -32.002 22.270  47.834  1.00 29.15 25  A 1 
ATOM 217  C CG  . ARG A 1 25  ? -33.051 23.237  47.265  1.00 25.96 25  A 1 
ATOM 218  C CD  . ARG A 1 25  ? -34.464 22.741  47.609  1.00 25.08 25  A 1 
ATOM 219  N NE  . ARG A 1 25  ? -35.518 23.480  46.893  1.00 22.22 25  A 1 
ATOM 220  C CZ  . ARG A 1 25  ? -36.823 23.282  46.994  1.00 21.29 25  A 1 
ATOM 221  N NH1 . ARG A 1 25  ? -37.333 22.400  47.807  1.00 19.71 25  A 1 
ATOM 222  N NH2 . ARG A 1 25  ? -37.660 23.975  46.270  1.00 19.61 25  A 1 
ATOM 223  N N   . PHE A 1 26  ? -29.326 24.500  48.669  1.00 23.31 26  A 1 
ATOM 224  C CA  . PHE A 1 26  ? -29.016 25.324  49.838  1.00 28.38 26  A 1 
ATOM 225  C C   . PHE A 1 26  ? -30.281 26.099  50.246  1.00 27.36 26  A 1 
ATOM 226  O O   . PHE A 1 26  ? -30.925 26.733  49.415  1.00 25.80 26  A 1 
ATOM 227  C CB  . PHE A 1 26  ? -27.817 26.249  49.569  1.00 26.95 26  A 1 
ATOM 228  C CG  . PHE A 1 26  ? -26.496 25.679  50.066  1.00 25.54 26  A 1 
ATOM 229  C CD1 . PHE A 1 26  ? -26.061 25.974  51.375  1.00 24.46 26  A 1 
ATOM 230  C CD2 . PHE A 1 26  ? -25.707 24.859  49.238  1.00 25.58 26  A 1 
ATOM 231  C CE1 . PHE A 1 26  ? -24.841 25.451  51.848  1.00 25.92 26  A 1 
ATOM 232  C CE2 . PHE A 1 26  ? -24.492 24.334  49.716  1.00 25.33 26  A 1 
ATOM 233  C CZ  . PHE A 1 26  ? -24.060 24.634  51.019  1.00 27.49 26  A 1 
ATOM 234  N N   . LYS A 1 27  ? -30.668 26.001  51.522  1.00 23.54 27  A 1 
ATOM 235  C CA  . LYS A 1 27  ? -31.694 26.838  52.152  1.00 33.50 27  A 1 
ATOM 236  C C   . LYS A 1 27  ? -31.073 28.197  52.474  1.00 32.83 27  A 1 
ATOM 237  O O   . LYS A 1 27  ? -30.105 28.225  53.220  1.00 30.48 27  A 1 
ATOM 238  C CB  . LYS A 1 27  ? -32.177 26.188  53.466  1.00 32.64 27  A 1 
ATOM 239  C CG  . LYS A 1 27  ? -33.314 25.168  53.346  1.00 30.39 27  A 1 
ATOM 240  C CD  . LYS A 1 27  ? -33.652 24.596  54.738  1.00 28.04 27  A 1 
ATOM 241  C CE  . LYS A 1 27  ? -34.905 23.714  54.722  1.00 25.72 27  A 1 
ATOM 242  N NZ  . LYS A 1 27  ? -35.186 23.124  56.063  1.00 23.96 27  A 1 
ATOM 243  N N   . ASN A 1 28  ? -31.664 29.296  52.002  1.00 22.49 28  A 1 
ATOM 244  C CA  . ASN A 1 28  ? -32.117 30.359  52.902  1.00 31.61 28  A 1 
ATOM 245  C C   . ASN A 1 28  ? -33.087 31.337  52.220  1.00 30.97 28  A 1 
ATOM 246  O O   . ASN A 1 28  ? -33.094 31.532  51.010  1.00 28.20 28  A 1 
ATOM 247  C CB  . ASN A 1 28  ? -30.974 31.080  53.643  1.00 29.27 28  A 1 
ATOM 248  C CG  . ASN A 1 28  ? -30.901 30.668  55.111  1.00 24.71 28  A 1 
ATOM 249  O OD1 . ASN A 1 28  ? -31.793 30.041  55.663  1.00 22.57 28  A 1 
ATOM 250  N ND2 . ASN A 1 28  ? -29.846 31.025  55.798  1.00 23.15 28  A 1 
ATOM 251  N N   . SER A 1 29  ? -33.927 31.903  53.062  1.00 21.63 29  A 1 
ATOM 252  C CA  . SER A 1 29  ? -35.164 32.667  52.885  1.00 31.48 29  A 1 
ATOM 253  C C   . SER A 1 29  ? -35.056 33.974  52.088  1.00 31.05 29  A 1 
ATOM 254  O O   . SER A 1 29  ? -34.189 34.789  52.372  1.00 28.37 29  A 1 
ATOM 255  C CB  . SER A 1 29  ? -35.568 33.049  54.311  1.00 29.24 29  A 1 
ATOM 256  O OG  . SER A 1 29  ? -34.470 33.670  54.973  1.00 26.18 29  A 1 
ATOM 257  N N   . LYS A 1 30  ? -36.061 34.271  51.257  1.00 18.93 30  A 1 
ATOM 258  C CA  . LYS A 1 30  ? -37.020 35.392  51.422  1.00 30.25 30  A 1 
ATOM 259  C C   . LYS A 1 30  ? -38.081 35.338  50.319  1.00 29.75 30  A 1 
ATOM 260  O O   . LYS A 1 30  ? -37.780 35.258  49.133  1.00 27.24 30  A 1 
ATOM 261  C CB  . LYS A 1 30  ? -36.341 36.780  51.445  1.00 29.20 30  A 1 
ATOM 262  C CG  . LYS A 1 30  ? -36.125 37.275  52.887  1.00 26.68 30  A 1 
ATOM 263  C CD  . LYS A 1 30  ? -35.266 38.541  52.938  1.00 25.25 30  A 1 
ATOM 264  C CE  . LYS A 1 30  ? -34.990 38.954  54.392  1.00 21.69 30  A 1 
ATOM 265  N NZ  . LYS A 1 30  ? -34.190 40.198  54.476  1.00 20.41 30  A 1 
ATOM 266  N N   . THR A 1 31  ? -39.325 35.370  50.746  1.00 21.01 31  A 1 
ATOM 267  C CA  . THR A 1 31  ? -40.533 35.417  49.928  1.00 26.41 31  A 1 
ATOM 268  C C   . THR A 1 31  ? -40.720 36.799  49.301  1.00 26.35 31  A 1 
ATOM 269  O O   . THR A 1 31  ? -40.867 37.783  50.022  1.00 25.29 31  A 1 
ATOM 270  C CB  . THR A 1 31  ? -41.764 35.093  50.803  1.00 25.12 31  A 1 
ATOM 271  O OG1 . THR A 1 31  ? -41.443 35.081  52.187  1.00 22.14 31  A 1 
ATOM 272  C CG2 . THR A 1 31  ? -42.340 33.714  50.498  1.00 22.95 31  A 1 
ATOM 273  N N   . GLN A 1 32  ? -40.793 36.868  47.962  1.00 22.77 32  A 1 
ATOM 274  C CA  . GLN A 1 32  ? -41.431 37.983  47.256  1.00 29.23 32  A 1 
ATOM 275  C C   . GLN A 1 32  ? -42.449 37.411  46.269  1.00 29.44 32  A 1 
ATOM 276  O O   . GLN A 1 32  ? -42.109 36.627  45.382  1.00 28.49 32  A 1 
ATOM 277  C CB  . GLN A 1 32  ? -40.391 38.905  46.590  1.00 28.71 32  A 1 
ATOM 278  C CG  . GLN A 1 32  ? -40.386 40.299  47.234  1.00 26.45 32  A 1 
ATOM 279  C CD  . GLN A 1 32  ? -39.345 41.242  46.645  1.00 23.90 32  A 1 
ATOM 280  O OE1 . GLN A 1 32  ? -38.479 40.859  45.884  1.00 23.24 32  A 1 
ATOM 281  N NE2 . GLN A 1 32  ? -39.376 42.511  46.981  1.00 25.41 32  A 1 
ATOM 282  N N   . ARG A 1 33  ? -43.716 37.770  46.473  1.00 21.67 33  A 1 
ATOM 283  C CA  . ARG A 1 33  ? -44.823 37.458  45.561  1.00 28.33 33  A 1 
ATOM 284  C C   . ARG A 1 33  ? -44.712 38.375  44.346  1.00 28.22 33  A 1 
ATOM 285  O O   . ARG A 1 33  ? -44.834 39.583  44.499  1.00 27.99 33  A 1 
ATOM 286  C CB  . ARG A 1 33  ? -46.179 37.695  46.256  1.00 27.85 33  A 1 
ATOM 287  C CG  . ARG A 1 33  ? -46.602 36.603  47.252  1.00 25.08 33  A 1 
ATOM 288  C CD  . ARG A 1 33  ? -47.945 36.984  47.902  1.00 23.91 33  A 1 
ATOM 289  N NE  . ARG A 1 33  ? -48.469 35.922  48.783  1.00 21.21 33  A 1 
ATOM 290  C CZ  . ARG A 1 33  ? -49.569 35.977  49.519  1.00 20.38 33  A 1 
ATOM 291  N NH1 . ARG A 1 33  ? -50.321 37.040  49.564  1.00 19.60 33  A 1 
ATOM 292  N NH2 . ARG A 1 33  ? -49.944 34.956  50.236  1.00 19.80 33  A 1 
ATOM 293  N N   . PHE A 1 34  ? -44.537 37.816  43.157  1.00 22.81 34  A 1 
ATOM 294  C CA  . PHE A 1 34  ? -44.803 38.517  41.899  1.00 26.77 34  A 1 
ATOM 295  C C   . PHE A 1 34  ? -46.131 38.044  41.316  1.00 25.82 34  A 1 
ATOM 296  O O   . PHE A 1 34  ? -46.456 36.855  41.343  1.00 24.42 34  A 1 
ATOM 297  C CB  . PHE A 1 34  ? -43.618 38.404  40.934  1.00 25.66 34  A 1 
ATOM 298  C CG  . PHE A 1 34  ? -42.571 39.474  41.199  1.00 23.79 34  A 1 
ATOM 299  C CD1 . PHE A 1 34  ? -42.723 40.752  40.633  1.00 22.74 34  A 1 
ATOM 300  C CD2 . PHE A 1 34  ? -41.472 39.210  42.038  1.00 23.72 34  A 1 
ATOM 301  C CE1 . PHE A 1 34  ? -41.782 41.759  40.899  1.00 24.28 34  A 1 
ATOM 302  C CE2 . PHE A 1 34  ? -40.534 40.221  42.312  1.00 24.12 34  A 1 
ATOM 303  C CZ  . PHE A 1 34  ? -40.692 41.492  41.741  1.00 25.38 34  A 1 
ATOM 304  N N   . SER A 1 35  ? -46.928 39.032  40.872  1.00 22.82 35  A 1 
ATOM 305  C CA  . SER A 1 35  ? -48.303 38.853  40.418  1.00 28.70 35  A 1 
ATOM 306  C C   . SER A 1 35  ? -48.396 38.056  39.116  1.00 28.33 35  A 1 
ATOM 307  O O   . SER A 1 35  ? -47.599 38.200  38.196  1.00 27.54 35  A 1 
ATOM 308  C CB  . SER A 1 35  ? -48.978 40.224  40.266  1.00 27.28 35  A 1 
ATOM 309  O OG  . SER A 1 35  ? -48.439 40.949  39.178  1.00 23.78 35  A 1 
ATOM 310  N N   . THR A 1 36  ? -49.452 37.258  39.024  1.00 21.28 36  A 1 
ATOM 311  C CA  . THR A 1 36  ? -49.799 36.369  37.903  1.00 27.25 36  A 1 
ATOM 312  C C   . THR A 1 36  ? -50.284 37.080  36.628  1.00 27.07 36  A 1 
ATOM 313  O O   . THR A 1 36  ? -50.839 36.444  35.740  1.00 25.54 36  A 1 
ATOM 314  C CB  . THR A 1 36  ? -50.846 35.354  38.401  1.00 25.26 36  A 1 
ATOM 315  O OG1 . THR A 1 36  ? -51.773 35.994  39.257  1.00 22.33 36  A 1 
ATOM 316  C CG2 . THR A 1 36  ? -50.202 34.237  39.220  1.00 22.59 36  A 1 
ATOM 317  N N   . GLY A 1 37  ? -50.062 38.404  36.492  1.00 24.47 37  A 1 
ATOM 318  C CA  . GLY A 1 37  ? -50.552 39.187  35.350  1.00 32.31 37  A 1 
ATOM 319  C C   . GLY A 1 37  ? -49.594 39.316  34.159  1.00 32.62 37  A 1 
ATOM 320  O O   . GLY A 1 37  ? -50.050 39.518  33.036  1.00 31.02 37  A 1 
ATOM 321  N N   . ALA A 1 38  ? -48.287 39.166  34.345  1.00 23.92 38  A 1 
ATOM 322  C CA  . ALA A 1 38  ? -47.300 39.430  33.286  1.00 30.12 38  A 1 
ATOM 323  C C   . ALA A 1 38  ? -46.928 38.202  32.429  1.00 30.06 38  A 1 
ATOM 324  O O   . ALA A 1 38  ? -46.336 38.346  31.366  1.00 29.63 38  A 1 
ATOM 325  C CB  . ALA A 1 38  ? -46.075 40.084  33.928  1.00 29.71 38  A 1 
ATOM 326  N N   . LEU A 1 39  ? -47.306 37.000  32.851  1.00 24.42 39  A 1 
ATOM 327  C CA  . LEU A 1 39  ? -46.945 35.761  32.144  1.00 29.09 39  A 1 
ATOM 328  C C   . LEU A 1 39  ? -47.926 35.371  31.020  1.00 28.58 39  A 1 
ATOM 329  O O   . LEU A 1 39  ? -47.668 34.424  30.283  1.00 28.27 39  A 1 
ATOM 330  C CB  . LEU A 1 39  ? -46.727 34.619  33.164  1.00 28.85 39  A 1 
ATOM 331  C CG  . LEU A 1 39  ? -45.433 33.825  32.906  1.00 26.15 39  A 1 
ATOM 332  C CD1 . LEU A 1 39  ? -44.232 34.548  33.505  1.00 25.09 39  A 1 
ATOM 333  C CD2 . LEU A 1 39  ? -45.519 32.438  33.534  1.00 29.60 39  A 1 
ATOM 334  N N   . ARG A 1 40  ? -49.040 36.082  30.864  1.00 24.32 40  A 1 
ATOM 335  C CA  . ARG A 1 40  ? -50.097 35.741  29.891  1.00 29.69 40  A 1 
ATOM 336  C C   . ARG A 1 40  ? -49.942 36.390  28.511  1.00 29.27 40  A 1 
ATOM 337  O O   . ARG A 1 40  ? -50.646 35.987  27.594  1.00 28.96 40  A 1 
ATOM 338  C CB  . ARG A 1 40  ? -51.490 35.954  30.511  1.00 28.82 40  A 1 
ATOM 339  C CG  . ARG A 1 40  ? -52.222 34.612  30.698  1.00 24.74 40  A 1 
ATOM 340  C CD  . ARG A 1 40  ? -53.616 34.820  31.305  1.00 23.08 40  A 1 
ATOM 341  N NE  . ARG A 1 40  ? -54.296 33.534  31.556  1.00 21.39 40  A 1 
ATOM 342  C CZ  . ARG A 1 40  ? -55.533 33.376  31.994  1.00 20.61 40  A 1 
ATOM 343  N NH1 . ARG A 1 40  ? -56.313 34.391  32.247  1.00 19.98 40  A 1 
ATOM 344  N NH2 . ARG A 1 40  ? -56.020 32.182  32.189  1.00 20.06 40  A 1 
ATOM 345  N N   . VAL A 1 41  ? -49.031 37.347  28.342  1.00 25.65 41  A 1 
ATOM 346  C CA  . VAL A 1 41  ? -48.853 38.060  27.057  1.00 31.06 41  A 1 
ATOM 347  C C   . VAL A 1 41  ? -47.731 37.460  26.189  1.00 31.23 41  A 1 
ATOM 348  O O   . VAL A 1 41  ? -47.700 37.686  24.985  1.00 30.25 41  A 1 
ATOM 349  C CB  . VAL A 1 41  ? -48.719 39.578  27.300  1.00 29.85 41  A 1 
ATOM 350  C CG1 . VAL A 1 41  ? -48.582 40.399  26.013  1.00 26.10 41  A 1 
ATOM 351  C CG2 . VAL A 1 41  ? -49.965 40.108  28.034  1.00 28.75 41  A 1 
ATOM 352  N N   . LEU A 1 42  ? -46.856 36.612  26.740  1.00 26.81 42  A 1 
ATOM 353  C CA  . LEU A 1 42  ? -45.755 35.985  25.978  1.00 32.12 42  A 1 
ATOM 354  C C   . LEU A 1 42  ? -46.083 34.602  25.377  1.00 31.55 42  A 1 
ATOM 355  O O   . LEU A 1 42  ? -45.266 34.047  24.647  1.00 31.16 42  A 1 
ATOM 356  C CB  . LEU A 1 42  ? -44.463 35.967  26.824  1.00 31.03 42  A 1 
ATOM 357  C CG  . LEU A 1 42  ? -43.284 36.644  26.106  1.00 28.19 42  A 1 
ATOM 358  C CD1 . LEU A 1 42  ? -43.291 38.148  26.365  1.00 27.44 42  A 1 
ATOM 359  C CD2 . LEU A 1 42  ? -41.954 36.078  26.589  1.00 30.80 42  A 1 
ATOM 360  N N   . MET A 1 43  ? -47.255 34.041  25.645  1.00 33.62 43  A 1 
ATOM 361  C CA  . MET A 1 43  ? -47.639 32.682  25.214  1.00 37.06 43  A 1 
ATOM 362  C C   . MET A 1 43  ? -48.508 32.620  23.946  1.00 36.85 43  A 1 
ATOM 363  O O   . MET A 1 43  ? -48.969 31.537  23.591  1.00 35.73 43  A 1 
ATOM 364  C CB  . MET A 1 43  ? -48.251 31.903  26.393  1.00 35.32 43  A 1 
ATOM 365  C CG  . MET A 1 43  ? -47.160 31.398  27.338  1.00 31.52 43  A 1 
ATOM 366  S SD  . MET A 1 43  ? -47.762 30.471  28.769  1.00 29.83 43  A 1 
ATOM 367  C CE  . MET A 1 43  ? -48.415 28.977  27.977  1.00 28.59 43  A 1 
ATOM 368  N N   . ASN A 1 44  ? -48.693 33.721  23.219  1.00 35.86 44  A 1 
ATOM 369  C CA  . ASN A 1 44  ? -49.528 33.765  22.007  1.00 42.37 44  A 1 
ATOM 370  C C   . ASN A 1 44  ? -48.756 33.983  20.692  1.00 41.99 44  A 1 
ATOM 371  O O   . ASN A 1 44  ? -49.303 34.498  19.720  1.00 40.07 44  A 1 
ATOM 372  C CB  . ASN A 1 44  ? -50.730 34.715  22.216  1.00 38.81 44  A 1 
ATOM 373  C CG  . ASN A 1 44  ? -51.983 34.005  22.703  1.00 34.03 44  A 1 
ATOM 374  O OD1 . ASN A 1 44  ? -52.010 32.823  22.981  1.00 32.30 44  A 1 
ATOM 375  N ND2 . ASN A 1 44  ? -53.079 34.718  22.812  1.00 31.24 44  A 1 
ATOM 376  N N   . ARG A 1 45  ? -47.492 33.562  20.597  1.00 39.11 45  A 1 
ATOM 377  C CA  . ARG A 1 45  ? -46.844 33.336  19.297  1.00 44.38 45  A 1 
ATOM 378  C C   . ARG A 1 45  ? -46.792 31.833  19.033  1.00 42.92 45  A 1 
ATOM 379  O O   . ARG A 1 45  ? -45.863 31.147  19.443  1.00 41.02 45  A 1 
ATOM 380  C CB  . ARG A 1 45  ? -45.483 34.041  19.199  1.00 41.42 45  A 1 
ATOM 381  C CG  . ARG A 1 45  ? -45.664 35.551  18.969  1.00 37.55 45  A 1 
ATOM 382  C CD  . ARG A 1 45  ? -44.325 36.224  18.636  1.00 37.34 45  A 1 
ATOM 383  N NE  . ARG A 1 45  ? -44.495 37.659  18.343  1.00 33.00 45  A 1 
ATOM 384  C CZ  . ARG A 1 45  ? -43.567 38.490  17.897  1.00 31.66 45  A 1 
ATOM 385  N NH1 . ARG A 1 45  ? -42.346 38.098  17.670  1.00 29.81 45  A 1 
ATOM 386  N NH2 . ARG A 1 45  ? -43.847 39.744  17.674  1.00 30.69 45  A 1 
ATOM 387  N N   . PHE A 1 46  ? -47.806 31.344  18.332  1.00 41.69 46  A 1 
ATOM 388  C CA  . PHE A 1 46  ? -47.803 30.020  17.715  1.00 47.89 46  A 1 
ATOM 389  C C   . PHE A 1 46  ? -46.660 29.950  16.694  1.00 47.89 46  A 1 
ATOM 390  O O   . PHE A 1 46  ? -46.802 30.363  15.550  1.00 45.30 46  A 1 
ATOM 391  C CB  . PHE A 1 46  ? -49.165 29.750  17.044  1.00 43.80 46  A 1 
ATOM 392  C CG  . PHE A 1 46  ? -50.151 28.976  17.897  1.00 40.71 46  A 1 
ATOM 393  C CD1 . PHE A 1 46  ? -50.234 27.580  17.763  1.00 37.05 46  A 1 
ATOM 394  C CD2 . PHE A 1 46  ? -51.003 29.641  18.797  1.00 36.04 46  A 1 
ATOM 395  C CE1 . PHE A 1 46  ? -51.170 26.852  18.519  1.00 33.71 46  A 1 
ATOM 396  C CE2 . PHE A 1 46  ? -51.932 28.914  19.558  1.00 34.28 46  A 1 
ATOM 397  C CZ  . PHE A 1 46  ? -52.020 27.517  19.413  1.00 35.32 46  A 1 
ATOM 398  N N   . ILE A 1 47  ? -45.500 29.437  17.103  1.00 38.53 47  A 1 
ATOM 399  C CA  . ILE A 1 47  ? -44.504 28.928  16.160  1.00 47.02 47  A 1 
ATOM 400  C C   . ILE A 1 47  ? -45.026 27.560  15.717  1.00 47.17 47  A 1 
ATOM 401  O O   . ILE A 1 47  ? -45.215 26.687  16.572  1.00 45.53 47  A 1 
ATOM 402  C CB  . ILE A 1 47  ? -43.096 28.859  16.786  1.00 45.65 47  A 1 
ATOM 403  C CG1 . ILE A 1 47  ? -42.653 30.261  17.263  1.00 41.60 47  A 1 
ATOM 404  C CG2 . ILE A 1 47  ? -42.101 28.292  15.759  1.00 43.64 47  A 1 
ATOM 405  C CD1 . ILE A 1 47  ? -41.310 30.286  17.993  1.00 41.00 47  A 1 
ATOM 406  N N   . PRO A 1 48  ? -45.301 27.348  14.409  1.00 47.65 48  A 1 
ATOM 407  C CA  . PRO A 1 48  ? -45.821 26.065  13.961  1.00 53.45 48  A 1 
ATOM 408  C C   . PRO A 1 48  ? -44.839 24.949  14.336  1.00 54.73 48  A 1 
ATOM 409  O O   . PRO A 1 48  ? -43.628 25.082  14.137  1.00 53.33 48  A 1 
ATOM 410  C CB  . PRO A 1 48  ? -46.044 26.187  12.447  1.00 50.50 48  A 1 
ATOM 411  C CG  . PRO A 1 48  ? -45.557 27.569  12.051  1.00 50.28 48  A 1 
ATOM 412  C CD  . PRO A 1 48  ? -45.151 28.293  13.328  1.00 55.26 48  A 1 
ATOM 413  N N   . ARG A 1 49  ? -45.357 23.832  14.862  1.00 48.93 49  A 1 
ATOM 414  C CA  . ARG A 1 49  ? -44.570 22.653  15.278  1.00 55.07 49  A 1 
ATOM 415  C C   . ARG A 1 49  ? -43.604 22.161  14.189  1.00 55.36 49  A 1 
ATOM 416  O O   . ARG A 1 49  ? -42.543 21.636  14.520  1.00 55.16 49  A 1 
ATOM 417  C CB  . ARG A 1 49  ? -45.519 21.515  15.703  1.00 53.91 49  A 1 
ATOM 418  C CG  . ARG A 1 49  ? -45.855 21.515  17.198  1.00 49.43 49  A 1 
ATOM 419  C CD  . ARG A 1 49  ? -46.835 20.376  17.532  1.00 47.10 49  A 1 
ATOM 420  N NE  . ARG A 1 49  ? -46.918 20.088  18.977  1.00 42.89 49  A 1 
ATOM 421  C CZ  . ARG A 1 49  ? -47.762 19.249  19.567  1.00 39.39 49  A 1 
ATOM 422  N NH1 . ARG A 1 49  ? -48.688 18.613  18.897  1.00 36.52 49  A 1 
ATOM 423  N NH2 . ARG A 1 49  ? -47.691 19.023  20.851  1.00 37.65 49  A 1 
ATOM 424  N N   . SER A 1 50  ? -43.931 22.391  12.904  1.00 43.34 50  A 1 
ATOM 425  C CA  . SER A 1 50  ? -43.085 22.078  11.750  1.00 54.82 50  A 1 
ATOM 426  C C   . SER A 1 50  ? -41.771 22.867  11.732  1.00 57.24 50  A 1 
ATOM 427  O O   . SER A 1 50  ? -40.728 22.295  11.422  1.00 56.70 50  A 1 
ATOM 428  C CB  . SER A 1 50  ? -43.869 22.345  10.459  1.00 51.78 50  A 1 
ATOM 429  O OG  . SER A 1 50  ? -44.381 23.668  10.461  1.00 47.47 50  A 1 
ATOM 430  N N   . VAL A 1 51  ? -41.762 24.148  12.131  1.00 46.54 51  A 1 
ATOM 431  C CA  . VAL A 1 51  ? -40.556 24.995  12.181  1.00 53.28 51  A 1 
ATOM 432  C C   . VAL A 1 51  ? -39.650 24.591  13.347  1.00 54.99 51  A 1 
ATOM 433  O O   . VAL A 1 51  ? -38.428 24.567  13.198  1.00 53.71 51  A 1 
ATOM 434  C CB  . VAL A 1 51  ? -40.927 26.487  12.252  1.00 51.53 51  A 1 
ATOM 435  C CG1 . VAL A 1 51  ? -39.686 27.388  12.284  1.00 46.62 51  A 1 
ATOM 436  C CG2 . VAL A 1 51  ? -41.764 26.904  11.037  1.00 51.78 51  A 1 
ATOM 437  N N   . CYS A 1 52  ? -40.216 24.205  14.493  1.00 39.55 52  A 1 
ATOM 438  C CA  . CYS A 1 52  ? -39.446 23.646  15.607  1.00 46.22 52  A 1 
ATOM 439  C C   . CYS A 1 52  ? -38.820 22.291  15.247  1.00 45.78 52  A 1 
ATOM 440  O O   . CYS A 1 52  ? -37.645 22.081  15.530  1.00 48.27 52  A 1 
ATOM 441  C CB  . CYS A 1 52  ? -40.319 23.541  16.867  1.00 47.03 52  A 1 
ATOM 442  S SG  . CYS A 1 52  ? -39.980 24.953  17.949  1.00 41.84 52  A 1 
ATOM 443  N N   . LEU A 1 53  ? -39.550 21.397  14.579  1.00 47.05 53  A 1 
ATOM 444  C CA  . LEU A 1 53  ? -39.005 20.114  14.116  1.00 52.88 53  A 1 
ATOM 445  C C   . LEU A 1 53  ? -37.927 20.296  13.037  1.00 52.80 53  A 1 
ATOM 446  O O   . LEU A 1 53  ? -36.923 19.594  13.078  1.00 56.77 53  A 1 
ATOM 447  C CB  . LEU A 1 53  ? -40.120 19.180  13.602  1.00 53.59 53  A 1 
ATOM 448  C CG  . LEU A 1 53  ? -40.542 18.117  14.630  1.00 52.55 53  A 1 
ATOM 449  C CD1 . LEU A 1 53  ? -41.884 18.454  15.271  1.00 48.47 53  A 1 
ATOM 450  C CD2 . LEU A 1 53  ? -40.655 16.745  13.967  1.00 55.16 53  A 1 
ATOM 451  N N   . ALA A 1 54  ? -38.110 21.238  12.101  1.00 53.77 54  A 1 
ATOM 452  C CA  . ALA A 1 54  ? -37.106 21.539  11.085  1.00 60.05 54  A 1 
ATOM 453  C C   . ALA A 1 54  ? -35.817 22.066  11.733  1.00 61.42 54  A 1 
ATOM 454  O O   . ALA A 1 54  ? -34.748 21.525  11.473  1.00 61.32 54  A 1 
ATOM 455  C CB  . ALA A 1 54  ? -37.694 22.521  10.068  1.00 60.51 54  A 1 
ATOM 456  N N   . ARG A 1 55  ? -35.904 23.037  12.658  1.00 49.24 55  A 1 
ATOM 457  C CA  . ARG A 1 55  ? -34.737 23.554  13.389  1.00 53.67 55  A 1 
ATOM 458  C C   . ARG A 1 55  ? -34.061 22.482  14.247  1.00 53.24 55  A 1 
ATOM 459  O O   . ARG A 1 55  ? -32.838 22.427  14.265  1.00 57.57 55  A 1 
ATOM 460  C CB  . ARG A 1 55  ? -35.134 24.769  14.237  1.00 53.82 55  A 1 
ATOM 461  C CG  . ARG A 1 55  ? -35.375 26.008  13.366  1.00 50.50 55  A 1 
ATOM 462  C CD  . ARG A 1 55  ? -35.744 27.214  14.236  1.00 50.08 55  A 1 
ATOM 463  N NE  . ARG A 1 55  ? -35.893 28.438  13.424  1.00 45.61 55  A 1 
ATOM 464  C CZ  . ARG A 1 55  ? -36.001 29.675  13.881  1.00 43.18 55  A 1 
ATOM 465  N NH1 . ARG A 1 55  ? -36.021 29.946  15.160  1.00 39.22 55  A 1 
ATOM 466  N NH2 . ARG A 1 55  ? -36.094 30.681  13.059  1.00 40.64 55  A 1 
ATOM 467  N N   . LEU A 1 56  ? -34.824 21.612  14.892  1.00 43.38 56  A 1 
ATOM 468  C CA  . LEU A 1 56  ? -34.273 20.499  15.668  1.00 49.33 56  A 1 
ATOM 469  C C   . LEU A 1 56  ? -33.547 19.485  14.768  1.00 49.29 56  A 1 
ATOM 470  O O   . LEU A 1 56  ? -32.487 19.000  15.136  1.00 52.39 56  A 1 
ATOM 471  C CB  . LEU A 1 56  ? -35.393 19.817  16.481  1.00 50.82 56  A 1 
ATOM 472  C CG  . LEU A 1 56  ? -34.897 19.257  17.827  1.00 51.17 56  A 1 
ATOM 473  C CD1 . LEU A 1 56  ? -34.885 20.364  18.888  1.00 45.52 56  A 1 
ATOM 474  C CD2 . LEU A 1 56  ? -35.809 18.142  18.313  1.00 53.32 56  A 1 
ATOM 475  N N   . ARG A 1 57  ? -34.077 19.215  13.566  1.00 54.56 57  A 1 
ATOM 476  C CA  . ARG A 1 57  ? -33.430 18.365  12.557  1.00 57.10 57  A 1 
ATOM 477  C C   . ARG A 1 57  ? -32.164 19.011  11.995  1.00 56.38 57  A 1 
ATOM 478  O O   . ARG A 1 57  ? -31.174 18.314  11.844  1.00 60.80 57  A 1 
ATOM 479  C CB  . ARG A 1 57  ? -34.412 18.022  11.430  1.00 58.95 57  A 1 
ATOM 480  C CG  . ARG A 1 57  ? -35.445 16.975  11.862  1.00 58.80 57  A 1 
ATOM 481  C CD  . ARG A 1 57  ? -36.454 16.742  10.732  1.00 59.71 57  A 1 
ATOM 482  N NE  . ARG A 1 57  ? -37.421 15.678  11.073  1.00 55.00 57  A 1 
ATOM 483  C CZ  . ARG A 1 57  ? -38.362 15.189  10.275  1.00 49.68 57  A 1 
ATOM 484  N NH1 . ARG A 1 57  ? -38.552 15.646  9.069   1.00 46.45 57  A 1 
ATOM 485  N NH2 . ARG A 1 57  ? -39.138 14.220  10.676  1.00 45.96 57  A 1 
ATOM 486  N N   . THR A 1 58  ? -32.156 20.320  11.752  1.00 50.66 58  A 1 
ATOM 487  C CA  . THR A 1 58  ? -30.957 21.035  11.287  1.00 54.89 58  A 1 
ATOM 488  C C   . THR A 1 58  ? -29.870 21.067  12.363  1.00 54.57 58  A 1 
ATOM 489  O O   . THR A 1 58  ? -28.705 20.850  12.048  1.00 58.96 58  A 1 
ATOM 490  C CB  . THR A 1 58  ? -31.276 22.472  10.837  1.00 55.32 58  A 1 
ATOM 491  O OG1 . THR A 1 58  ? -32.477 22.533  10.111  1.00 54.51 58  A 1 
ATOM 492  C CG2 . THR A 1 58  ? -30.201 23.033  9.909   1.00 58.26 58  A 1 
ATOM 493  N N   . VAL A 1 59  ? -30.228 21.281  13.628  1.00 52.42 59  A 1 
ATOM 494  C CA  . VAL A 1 59  ? -29.278 21.229  14.754  1.00 55.91 59  A 1 
ATOM 495  C C   . VAL A 1 59  ? -28.779 19.801  14.985  1.00 53.48 59  A 1 
ATOM 496  O O   . VAL A 1 59  ? -27.586 19.614  15.192  1.00 55.68 59  A 1 
ATOM 497  C CB  . VAL A 1 59  ? -29.892 21.840  16.027  1.00 56.49 59  A 1 
ATOM 498  C CG1 . VAL A 1 59  ? -29.011 21.656  17.268  1.00 53.02 59  A 1 
ATOM 499  C CG2 . VAL A 1 59  ? -30.102 23.352  15.855  1.00 60.20 59  A 1 
ATOM 500  N N   . ALA A 1 60  ? -29.635 18.792  14.884  1.00 51.74 60  A 1 
ATOM 501  C CA  . ALA A 1 60  ? -29.219 17.390  14.963  1.00 52.85 60  A 1 
ATOM 502  C C   . ALA A 1 60  ? -28.313 16.989  13.785  1.00 52.17 60  A 1 
ATOM 503  O O   . ALA A 1 60  ? -27.312 16.316  14.002  1.00 53.29 60  A 1 
ATOM 504  C CB  . ALA A 1 60  ? -30.464 16.499  15.055  1.00 52.91 60  A 1 
ATOM 505  N N   . ALA A 1 61  ? -28.606 17.454  12.557  1.00 55.23 61  A 1 
ATOM 506  C CA  . ALA A 1 61  ? -27.754 17.234  11.386  1.00 57.39 61  A 1 
ATOM 507  C C   . ALA A 1 61  ? -26.395 17.942  11.519  1.00 57.48 61  A 1 
ATOM 508  O O   . ALA A 1 61  ? -25.370 17.334  11.230  1.00 58.62 61  A 1 
ATOM 509  C CB  . ALA A 1 61  ? -28.513 17.677  10.129  1.00 57.37 61  A 1 
ATOM 510  N N   . MET A 1 62  ? -26.353 19.192  12.021  1.00 53.29 62  A 1 
ATOM 511  C CA  . MET A 1 62  ? -25.094 19.873  12.360  1.00 55.08 62  A 1 
ATOM 512  C C   . MET A 1 62  ? -24.330 19.149  13.468  1.00 54.51 62  A 1 
ATOM 513  O O   . MET A 1 62  ? -23.114 19.031  13.382  1.00 58.08 62  A 1 
ATOM 514  C CB  . MET A 1 62  ? -25.348 21.327  12.781  1.00 55.15 62  A 1 
ATOM 515  C CG  . MET A 1 62  ? -25.135 22.303  11.625  1.00 52.19 62  A 1 
ATOM 516  S SD  . MET A 1 62  ? -25.357 24.036  12.098  1.00 50.31 62  A 1 
ATOM 517  C CE  . MET A 1 62  ? -24.686 24.847  10.616  1.00 43.96 62  A 1 
ATOM 518  N N   . PHE A 1 63  ? -25.009 18.626  14.486  1.00 45.37 63  A 1 
ATOM 519  C CA  . PHE A 1 63  ? -24.362 17.859  15.549  1.00 47.71 63  A 1 
ATOM 520  C C   . PHE A 1 63  ? -23.802 16.533  15.021  1.00 45.94 63  A 1 
ATOM 521  O O   . PHE A 1 63  ? -22.680 16.178  15.365  1.00 46.73 63  A 1 
ATOM 522  C CB  . PHE A 1 63  ? -25.336 17.666  16.721  1.00 47.79 63  A 1 
ATOM 523  C CG  . PHE A 1 63  ? -24.655 17.628  18.076  1.00 45.98 63  A 1 
ATOM 524  C CD1 . PHE A 1 63  ? -24.299 16.403  18.663  1.00 43.29 63  A 1 
ATOM 525  C CD2 . PHE A 1 63  ? -24.370 18.833  18.742  1.00 43.84 63  A 1 
ATOM 526  C CE1 . PHE A 1 63  ? -23.666 16.382  19.919  1.00 40.97 63  A 1 
ATOM 527  C CE2 . PHE A 1 63  ? -23.733 18.812  19.997  1.00 41.82 63  A 1 
ATOM 528  C CZ  . PHE A 1 63  ? -23.384 17.586  20.585  1.00 44.16 63  A 1 
ATOM 529  N N   . CYS A 1 64  ? -24.505 15.850  14.116  1.00 42.94 64  A 1 
ATOM 530  C CA  . CYS A 1 64  ? -23.993 14.654  13.439  1.00 46.15 64  A 1 
ATOM 531  C C   . CYS A 1 64  ? -22.809 14.960  12.504  1.00 44.86 64  A 1 
ATOM 532  O O   . CYS A 1 64  ? -21.899 14.147  12.413  1.00 43.44 64  A 1 
ATOM 533  C CB  . CYS A 1 64  ? -25.133 13.965  12.673  1.00 43.59 64  A 1 
ATOM 534  S SG  . CYS A 1 64  ? -26.317 13.208  13.826  1.00 38.51 64  A 1 
ATOM 535  N N   . LEU A 1 65  ? -22.778 16.135  11.852  1.00 41.84 65  A 1 
ATOM 536  C CA  . LEU A 1 65  ? -21.632 16.591  11.051  1.00 45.47 65  A 1 
ATOM 537  C C   . LEU A 1 65  ? -20.417 16.958  11.917  1.00 45.21 65  A 1 
ATOM 538  O O   . LEU A 1 65  ? -19.288 16.753  11.491  1.00 43.21 65  A 1 
ATOM 539  C CB  . LEU A 1 65  ? -22.078 17.776  10.171  1.00 42.13 65  A 1 
ATOM 540  C CG  . LEU A 1 65  ? -22.787 17.330  8.878   1.00 38.55 65  A 1 
ATOM 541  C CD1 . LEU A 1 65  ? -23.701 18.437  8.351   1.00 35.81 65  A 1 
ATOM 542  C CD2 . LEU A 1 65  ? -21.782 16.987  7.782   1.00 38.22 65  A 1 
ATOM 543  N N   . CYS A 1 66  ? -20.628 17.436  13.144  1.00 38.77 66  A 1 
ATOM 544  C CA  . CYS A 1 66  ? -19.547 17.715  14.098  1.00 41.89 66  A 1 
ATOM 545  C C   . CYS A 1 66  ? -19.063 16.473  14.870  1.00 40.19 66  A 1 
ATOM 546  O O   . CYS A 1 66  ? -18.067 16.562  15.582  1.00 37.11 66  A 1 
ATOM 547  C CB  . CYS A 1 66  ? -20.010 18.813  15.065  1.00 38.16 66  A 1 
ATOM 548  S SG  . CYS A 1 66  ? -20.255 20.392  14.198  1.00 32.76 66  A 1 
ATOM 549  N N   . VAL A 1 67  ? -19.764 15.340  14.769  1.00 33.86 67  A 1 
ATOM 550  C CA  . VAL A 1 67  ? -19.408 14.048  15.399  1.00 37.07 67  A 1 
ATOM 551  C C   . VAL A 1 67  ? -19.071 13.001  14.329  1.00 37.18 67  A 1 
ATOM 552  O O   . VAL A 1 67  ? -19.023 11.807  14.609  1.00 34.82 67  A 1 
ATOM 553  C CB  . VAL A 1 67  ? -20.474 13.580  16.419  1.00 33.37 67  A 1 
ATOM 554  C CG1 . VAL A 1 67  ? -20.008 12.412  17.302  1.00 28.89 67  A 1 
ATOM 555  C CG2 . VAL A 1 67  ? -20.870 14.678  17.413  1.00 31.23 67  A 1 
ATOM 556  N N   . ALA A 1 68  ? -18.820 13.425  13.071  1.00 34.14 68  A 1 
ATOM 557  C CA  . ALA A 1 68  ? -18.022 12.578  12.193  1.00 36.07 68  A 1 
ATOM 558  C C   . ALA A 1 68  ? -16.715 12.301  12.951  1.00 36.27 68  A 1 
ATOM 559  O O   . ALA A 1 68  ? -16.090 13.260  13.418  1.00 33.90 68  A 1 
ATOM 560  C CB  . ALA A 1 68  ? -17.779 13.291  10.856  1.00 32.71 68  A 1 
ATOM 561  N N   . PRO A 1 69  ? -16.320 11.033  13.158  1.00 34.47 69  A 1 
ATOM 562  C CA  . PRO A 1 69  ? -15.011 10.774  13.711  1.00 35.94 69  A 1 
ATOM 563  C C   . PRO A 1 69  ? -14.023 11.415  12.741  1.00 36.56 69  A 1 
ATOM 564  O O   . PRO A 1 69  ? -13.858 10.959  11.611  1.00 34.45 69  A 1 
ATOM 565  C CB  . PRO A 1 69  ? -14.885 9.246   13.802  1.00 32.45 69  A 1 
ATOM 566  C CG  . PRO A 1 69  ? -15.855 8.738   12.738  1.00 31.46 69  A 1 
ATOM 567  C CD  . PRO A 1 69  ? -16.942 9.808   12.685  1.00 34.04 69  A 1 
ATOM 568  N N   . VAL A 1 70  ? -13.407 12.523  13.162  1.00 37.76 70  A 1 
ATOM 569  C CA  . VAL A 1 70  ? -12.081 12.861  12.687  1.00 39.83 70  A 1 
ATOM 570  C C   . VAL A 1 70  ? -11.291 11.625  13.076  1.00 40.21 70  A 1 
ATOM 571  O O   . VAL A 1 70  ? -11.019 11.414  14.258  1.00 37.13 70  A 1 
ATOM 572  C CB  . VAL A 1 70  ? -11.534 14.137  13.365  1.00 36.13 70  A 1 
ATOM 573  C CG1 . VAL A 1 70  ? -10.132 14.478  12.857  1.00 32.06 70  A 1 
ATOM 574  C CG2 . VAL A 1 70  ? -12.446 15.342  13.086  1.00 32.27 70  A 1 
ATOM 575  N N   . LEU A 1 71  ? -11.079 10.714  12.113  1.00 44.43 71  A 1 
ATOM 576  C CA  . LEU A 1 71  ? -10.074 9.676   12.254  1.00 46.54 71  A 1 
ATOM 577  C C   . LEU A 1 71  ? -8.820  10.474  12.575  1.00 46.89 71  A 1 
ATOM 578  O O   . LEU A 1 71  ? -8.351  11.230  11.720  1.00 43.95 71  A 1 
ATOM 579  C CB  . LEU A 1 71  ? -9.940  8.867   10.952  1.00 43.09 71  A 1 
ATOM 580  C CG  . LEU A 1 71  ? -11.105 7.891   10.695  1.00 39.06 71  A 1 
ATOM 581  C CD1 . LEU A 1 71  ? -11.026 7.335   9.274   1.00 36.60 71  A 1 
ATOM 582  C CD2 . LEU A 1 71  ? -11.098 6.705   11.667  1.00 35.82 71  A 1 
ATOM 583  N N   . ALA A 1 72  ? -8.418  10.468  13.835  1.00 47.35 72  A 1 
ATOM 584  C CA  . ALA A 1 72  ? -7.228  11.165  14.264  1.00 47.71 72  A 1 
ATOM 585  C C   . ALA A 1 72  ? -6.114  10.556  13.421  1.00 49.76 72  A 1 
ATOM 586  O O   . ALA A 1 72  ? -5.827  9.368   13.553  1.00 46.73 72  A 1 
ATOM 587  C CB  . ALA A 1 72  ? -7.033  10.983  15.774  1.00 42.92 72  A 1 
ATOM 588  N N   . GLN A 1 73  ? -5.600  11.339  12.475  1.00 56.27 73  A 1 
ATOM 589  C CA  . GLN A 1 73  ? -4.471  10.945  11.656  1.00 56.75 73  A 1 
ATOM 590  C C   . GLN A 1 73  ? -3.377  10.532  12.632  1.00 60.46 73  A 1 
ATOM 591  O O   . GLN A 1 73  ? -3.074  11.285  13.561  1.00 57.42 73  A 1 
ATOM 592  C CB  . GLN A 1 73  ? -4.095  12.130  10.761  1.00 51.60 73  A 1 
ATOM 593  C CG  . GLN A 1 73  ? -3.074  11.780  9.668   1.00 45.87 73  A 1 
ATOM 594  C CD  . GLN A 1 73  ? -2.903  12.920  8.668   1.00 42.44 73  A 1 
ATOM 595  O OE1 . GLN A 1 73  ? -3.363  14.043  8.858   1.00 39.91 73  A 1 
ATOM 596  N NE2 . GLN A 1 73  ? -2.270  12.686  7.548   1.00 37.38 73  A 1 
ATOM 597  N N   . THR A 1 74  ? -2.891  9.313   12.496  1.00 63.51 74  A 1 
ATOM 598  C CA  . THR A 1 74  ? -1.844  8.810   13.384  1.00 67.11 74  A 1 
ATOM 599  C C   . THR A 1 74  ? -0.654  9.745   13.255  1.00 71.79 74  A 1 
ATOM 600  O O   . THR A 1 74  ? -0.132  9.927   12.160  1.00 67.24 74  A 1 
ATOM 601  C CB  . THR A 1 74  ? -1.468  7.370   13.029  1.00 61.97 74  A 1 
ATOM 602  O OG1 . THR A 1 74  ? -2.614  6.551   13.133  1.00 57.81 74  A 1 
ATOM 603  C CG2 . THR A 1 74  ? -0.431  6.804   13.984  1.00 56.82 74  A 1 
ATOM 604  N N   . ASP A 1 75  ? -0.273  10.390  14.351  1.00 81.28 75  A 1 
ATOM 605  C CA  . ASP A 1 75  ? 0.848   11.322  14.354  1.00 85.62 75  A 1 
ATOM 606  C C   . ASP A 1 75  ? 2.157   10.528  14.368  1.00 89.71 75  A 1 
ATOM 607  O O   . ASP A 1 75  ? 2.438   9.808   15.329  1.00 87.71 75  A 1 
ATOM 608  C CB  . ASP A 1 75  ? 0.701   12.268  15.550  1.00 77.81 75  A 1 
ATOM 609  C CG  . ASP A 1 75  ? 1.895   13.209  15.718  1.00 67.10 75  A 1 
ATOM 610  O OD1 . ASP A 1 75  ? 2.567   13.489  14.706  1.00 59.77 75  A 1 
ATOM 611  O OD2 . ASP A 1 75  ? 2.121   13.614  16.878  1.00 56.98 75  A 1 
ATOM 612  N N   . PHE A 1 76  ? 2.931   10.644  13.289  1.00 93.70 76  A 1 
ATOM 613  C CA  . PHE A 1 76  ? 4.185   9.917   13.123  1.00 94.93 76  A 1 
ATOM 614  C C   . PHE A 1 76  ? 5.119   10.142  14.321  1.00 95.37 76  A 1 
ATOM 615  O O   . PHE A 1 76  ? 5.577   9.187   14.942  1.00 94.57 76  A 1 
ATOM 616  C CB  . PHE A 1 76  ? 4.847   10.355  11.811  1.00 94.97 76  A 1 
ATOM 617  C CG  . PHE A 1 76  ? 6.132   9.612   11.508  1.00 95.65 76  A 1 
ATOM 618  C CD1 . PHE A 1 76  ? 7.365   10.103  11.975  1.00 94.92 76  A 1 
ATOM 619  C CD2 . PHE A 1 76  ? 6.094   8.417   10.771  1.00 95.04 76  A 1 
ATOM 620  C CE1 . PHE A 1 76  ? 8.550   9.401   11.705  1.00 94.64 76  A 1 
ATOM 621  C CE2 . PHE A 1 76  ? 7.279   7.719   10.496  1.00 94.68 76  A 1 
ATOM 622  C CZ  . PHE A 1 76  ? 8.507   8.210   10.965  1.00 94.92 76  A 1 
ATOM 623  N N   . ASP A 1 77  ? 5.309   11.400  14.704  1.00 95.01 77  A 1 
ATOM 624  C CA  . ASP A 1 77  ? 6.228   11.779  15.779  1.00 94.96 77  A 1 
ATOM 625  C C   . ASP A 1 77  ? 5.781   11.286  17.159  1.00 95.36 77  A 1 
ATOM 626  O O   . ASP A 1 77  ? 6.596   11.205  18.077  1.00 94.22 77  A 1 
ATOM 627  C CB  . ASP A 1 77  ? 6.392   13.303  15.809  1.00 93.87 77  A 1 
ATOM 628  C CG  . ASP A 1 77  ? 7.199   13.861  14.635  1.00 88.72 77  A 1 
ATOM 629  O OD1 . ASP A 1 77  ? 8.059   13.119  14.120  1.00 84.22 77  A 1 
ATOM 630  O OD2 . ASP A 1 77  ? 6.990   15.055  14.327  1.00 83.16 77  A 1 
ATOM 631  N N   . THR A 1 78  ? 4.505   10.934  17.323  1.00 95.41 78  A 1 
ATOM 632  C CA  . THR A 1 78  ? 4.016   10.312  18.560  1.00 95.43 78  A 1 
ATOM 633  C C   . THR A 1 78  ? 4.469   8.858   18.679  1.00 96.04 78  A 1 
ATOM 634  O O   . THR A 1 78  ? 4.822   8.421   19.774  1.00 95.13 78  A 1 
ATOM 635  C CB  . THR A 1 78  ? 2.488   10.422  18.653  1.00 94.49 78  A 1 
ATOM 636  O OG1 . THR A 1 78  ? 2.124   11.772  18.837  1.00 89.67 78  A 1 
ATOM 637  C CG2 . THR A 1 78  ? 1.903   9.688   19.856  1.00 89.08 78  A 1 
ATOM 638  N N   . TYR A 1 79  ? 4.470   8.111   17.561  1.00 96.68 79  A 1 
ATOM 639  C CA  . TYR A 1 79  ? 4.656   6.660   17.585  1.00 96.97 79  A 1 
ATOM 640  C C   . TYR A 1 79  ? 5.999   6.192   17.032  1.00 97.50 79  A 1 
ATOM 641  O O   . TYR A 1 79  ? 6.475   5.136   17.446  1.00 97.17 79  A 1 
ATOM 642  C CB  . TYR A 1 79  ? 3.501   5.999   16.826  1.00 96.64 79  A 1 
ATOM 643  C CG  . TYR A 1 79  ? 2.155   6.190   17.492  1.00 95.90 79  A 1 
ATOM 644  C CD1 . TYR A 1 79  ? 1.842   5.463   18.655  1.00 93.74 79  A 1 
ATOM 645  C CD2 . TYR A 1 79  ? 1.220   7.098   16.961  1.00 94.02 79  A 1 
ATOM 646  C CE1 . TYR A 1 79  ? 0.597   5.642   19.286  1.00 92.44 79  A 1 
ATOM 647  C CE2 . TYR A 1 79  ? -0.027  7.280   17.590  1.00 92.49 79  A 1 
ATOM 648  C CZ  . TYR A 1 79  ? -0.339  6.550   18.754  1.00 92.27 79  A 1 
ATOM 649  O OH  . TYR A 1 79  ? -1.543  6.722   19.360  1.00 89.69 79  A 1 
ATOM 650  N N   . PHE A 1 80  ? 6.626   6.960   16.127  1.00 97.35 80  A 1 
ATOM 651  C CA  . PHE A 1 80  ? 7.746   6.504   15.315  1.00 97.48 80  A 1 
ATOM 652  C C   . PHE A 1 80  ? 8.948   7.449   15.335  1.00 97.32 80  A 1 
ATOM 653  O O   . PHE A 1 80  ? 8.837   8.653   15.586  1.00 96.60 80  A 1 
ATOM 654  C CB  . PHE A 1 80  ? 7.243   6.248   13.888  1.00 97.44 80  A 1 
ATOM 655  C CG  . PHE A 1 80  ? 6.117   5.237   13.796  1.00 97.58 80  A 1 
ATOM 656  C CD1 . PHE A 1 80  ? 6.354   3.888   14.115  1.00 97.06 80  A 1 
ATOM 657  C CD2 . PHE A 1 80  ? 4.830   5.642   13.395  1.00 97.10 80  A 1 
ATOM 658  C CE1 . PHE A 1 80  ? 5.318   2.945   14.019  1.00 96.82 80  A 1 
ATOM 659  C CE2 . PHE A 1 80  ? 3.795   4.695   13.292  1.00 96.79 80  A 1 
ATOM 660  C CZ  . PHE A 1 80  ? 4.040   3.346   13.603  1.00 96.89 80  A 1 
ATOM 661  N N   . GLU A 1 81  ? 10.125  6.881   15.056  1.00 97.27 81  A 1 
ATOM 662  C CA  . GLU A 1 81  ? 11.358  7.588   14.717  1.00 97.08 81  A 1 
ATOM 663  C C   . GLU A 1 81  ? 11.550  7.628   13.195  1.00 97.07 81  A 1 
ATOM 664  O O   . GLU A 1 81  ? 11.007  6.798   12.473  1.00 96.11 81  A 1 
ATOM 665  C CB  . GLU A 1 81  ? 12.570  6.928   15.391  1.00 96.53 81  A 1 
ATOM 666  C CG  . GLU A 1 81  ? 12.487  6.946   16.920  1.00 92.70 81  A 1 
ATOM 667  C CD  . GLU A 1 81  ? 13.790  6.540   17.626  1.00 90.98 81  A 1 
ATOM 668  O OE1 . GLU A 1 81  ? 13.731  6.436   18.867  1.00 81.47 81  A 1 
ATOM 669  O OE2 . GLU A 1 81  ? 14.852  6.440   16.966  1.00 83.63 81  A 1 
ATOM 670  N N   . ALA A 1 82  ? 12.383  8.558   12.706  1.00 96.68 82  A 1 
ATOM 671  C CA  . ALA A 1 82  ? 12.776  8.649   11.291  1.00 96.07 82  A 1 
ATOM 672  C C   . ALA A 1 82  ? 13.804  7.563   10.894  1.00 96.12 82  A 1 
ATOM 673  O O   . ALA A 1 82  ? 14.844  7.841   10.295  1.00 94.14 82  A 1 
ATOM 674  C CB  . ALA A 1 82  ? 13.246  10.082  11.010  1.00 94.55 82  A 1 
ATOM 675  N N   . LYS A 1 83  ? 13.530  6.326   11.285  1.00 96.12 83  A 1 
ATOM 676  C CA  . LYS A 1 83  ? 14.283  5.097   11.042  1.00 96.38 83  A 1 
ATOM 677  C C   . LYS A 1 83  ? 13.317  3.986   10.663  1.00 97.39 83  A 1 
ATOM 678  O O   . LYS A 1 83  ? 12.115  4.100   10.908  1.00 96.89 83  A 1 
ATOM 679  C CB  . LYS A 1 83  ? 15.033  4.672   12.305  1.00 93.47 83  A 1 
ATOM 680  C CG  . LYS A 1 83  ? 16.054  5.675   12.842  1.00 89.34 83  A 1 
ATOM 681  C CD  . LYS A 1 83  ? 16.668  5.010   14.075  1.00 90.96 83  A 1 
ATOM 682  C CE  . LYS A 1 83  ? 17.534  5.920   14.917  1.00 85.84 83  A 1 
ATOM 683  N NZ  . LYS A 1 83  ? 17.790  5.213   16.201  1.00 83.97 83  A 1 
ATOM 684  N N   . SER A 1 84  ? 13.825  2.874   10.144  1.00 97.60 84  A 1 
ATOM 685  C CA  . SER A 1 84  ? 13.017  1.699   9.831   1.00 97.73 84  A 1 
ATOM 686  C C   . SER A 1 84  ? 13.291  0.553   10.797  1.00 98.12 84  A 1 
ATOM 687  O O   . SER A 1 84  ? 14.421  0.327   11.227  1.00 97.68 84  A 1 
ATOM 688  C CB  . SER A 1 84  ? 13.230  1.247   8.384   1.00 96.57 84  A 1 
ATOM 689  O OG  . SER A 1 84  ? 12.935  2.300   7.488   1.00 87.28 84  A 1 
ATOM 690  N N   . LEU A 1 85  ? 12.252  -0.212  11.094  1.00 98.27 85  A 1 
ATOM 691  C CA  . LEU A 1 85  ? 12.353  -1.557  11.636  1.00 98.41 85  A 1 
ATOM 692  C C   . LEU A 1 85  ? 12.115  -2.538  10.488  1.00 98.35 85  A 1 
ATOM 693  O O   . LEU A 1 85  ? 10.987  -2.674  10.005  1.00 98.04 85  A 1 
ATOM 694  C CB  . LEU A 1 85  ? 11.336  -1.729  12.777  1.00 98.45 85  A 1 
ATOM 695  C CG  . LEU A 1 85  ? 11.320  -3.145  13.381  1.00 98.20 85  A 1 
ATOM 696  C CD1 . LEU A 1 85  ? 12.604  -3.452  14.150  1.00 97.49 85  A 1 
ATOM 697  C CD2 . LEU A 1 85  ? 10.142  -3.277  14.343  1.00 97.45 85  A 1 
ATOM 698  N N   . ARG A 1 86  ? 13.166  -3.210  10.047  1.00 98.22 86  A 1 
ATOM 699  C CA  . ARG A 1 86  ? 13.068  -4.280  9.060   1.00 98.28 86  A 1 
ATOM 700  C C   . ARG A 1 86  ? 12.716  -5.592  9.741   1.00 98.43 86  A 1 
ATOM 701  O O   . ARG A 1 86  ? 13.313  -5.966  10.748  1.00 98.17 86  A 1 
ATOM 702  C CB  . ARG A 1 86  ? 14.360  -4.382  8.254   1.00 97.73 86  A 1 
ATOM 703  C CG  . ARG A 1 86  ? 14.197  -5.349  7.075   1.00 96.63 86  A 1 
ATOM 704  C CD  . ARG A 1 86  ? 15.470  -5.377  6.233   1.00 95.57 86  A 1 
ATOM 705  N NE  . ARG A 1 86  ? 16.460  -6.321  6.750   1.00 93.10 86  A 1 
ATOM 706  C CZ  . ARG A 1 86  ? 17.678  -6.466  6.274   1.00 95.15 86  A 1 
ATOM 707  N NH1 . ARG A 1 86  ? 18.221  -5.590  5.485   1.00 88.55 86  A 1 
ATOM 708  N NH2 . ARG A 1 86  ? 18.376  -7.525  6.542   1.00 89.55 86  A 1 
ATOM 709  N N   . VAL A 1 87  ? 11.765  -6.304  9.147   1.00 98.33 87  A 1 
ATOM 710  C CA  . VAL A 1 87  ? 11.278  -7.611  9.583   1.00 98.37 87  A 1 
ATOM 711  C C   . VAL A 1 87  ? 11.598  -8.623  8.490   1.00 98.31 87  A 1 
ATOM 712  O O   . VAL A 1 87  ? 10.951  -8.635  7.444   1.00 97.90 87  A 1 
ATOM 713  C CB  . VAL A 1 87  ? 9.765   -7.569  9.883   1.00 98.25 87  A 1 
ATOM 714  C CG1 . VAL A 1 87  ? 9.309   -8.864  10.559  1.00 97.44 87  A 1 
ATOM 715  C CG2 . VAL A 1 87  ? 9.375   -6.392  10.784  1.00 97.45 87  A 1 
ATOM 716  N N   . ASP A 1 88  ? 12.585  -9.474  8.735   1.00 98.31 88  A 1 
ATOM 717  C CA  . ASP A 1 88  ? 12.900  -10.621 7.890   1.00 98.33 88  A 1 
ATOM 718  C C   . ASP A 1 88  ? 12.157  -11.845 8.438   1.00 98.38 88  A 1 
ATOM 719  O O   . ASP A 1 88  ? 12.253  -12.175 9.626   1.00 98.14 88  A 1 
ATOM 720  C CB  . ASP A 1 88  ? 14.418  -10.883 7.826   1.00 98.10 88  A 1 
ATOM 721  C CG  . ASP A 1 88  ? 15.276  -9.745  7.253   1.00 97.57 88  A 1 
ATOM 722  O OD1 . ASP A 1 88  ? 14.768  -8.891  6.498   1.00 95.88 88  A 1 
ATOM 723  O OD2 . ASP A 1 88  ? 16.495  -9.723  7.541   1.00 95.40 88  A 1 
ATOM 724  N N   . PHE A 1 89  ? 11.417  -12.530 7.571   1.00 98.29 89  A 1 
ATOM 725  C CA  . PHE A 1 89  ? 10.586  -13.666 7.958   1.00 98.28 89  A 1 
ATOM 726  C C   . PHE A 1 89  ? 10.534  -14.729 6.862   1.00 98.16 89  A 1 
ATOM 727  O O   . PHE A 1 89  ? 10.609  -14.437 5.670   1.00 97.75 89  A 1 
ATOM 728  C CB  . PHE A 1 89  ? 9.173   -13.187 8.350   1.00 98.22 89  A 1 
ATOM 729  C CG  . PHE A 1 89  ? 8.399   -12.502 7.242   1.00 98.26 89  A 1 
ATOM 730  C CD1 . PHE A 1 89  ? 8.613   -11.138 6.968   1.00 97.80 89  A 1 
ATOM 731  C CD2 . PHE A 1 89  ? 7.476   -13.227 6.472   1.00 97.87 89  A 1 
ATOM 732  C CE1 . PHE A 1 89  ? 7.916   -10.505 5.929   1.00 97.49 89  A 1 
ATOM 733  C CE2 . PHE A 1 89  ? 6.775   -12.594 5.430   1.00 97.34 89  A 1 
ATOM 734  C CZ  . PHE A 1 89  ? 7.000   -11.230 5.155   1.00 97.40 89  A 1 
ATOM 735  N N   . ALA A 1 90  ? 10.387  -15.982 7.263   1.00 98.18 90  A 1 
ATOM 736  C CA  . ALA A 1 90  ? 10.124  -17.083 6.354   1.00 98.15 90  A 1 
ATOM 737  C C   . ALA A 1 90  ? 8.618   -17.243 6.148   1.00 98.32 90  A 1 
ATOM 738  O O   . ALA A 1 90  ? 7.870   -17.309 7.124   1.00 98.02 90  A 1 
ATOM 739  C CB  . ALA A 1 90  ? 10.754  -18.360 6.911   1.00 97.66 90  A 1 
ATOM 740  N N   . LEU A 1 91  ? 8.186   -17.365 4.890   1.00 98.03 91  A 1 
ATOM 741  C CA  . LEU A 1 91  ? 6.902   -17.962 4.531   1.00 97.98 91  A 1 
ATOM 742  C C   . LEU A 1 91  ? 7.151   -19.418 4.156   1.00 97.80 91  A 1 
ATOM 743  O O   . LEU A 1 91  ? 8.004   -19.700 3.320   1.00 97.24 91  A 1 
ATOM 744  C CB  . LEU A 1 91  ? 6.246   -17.196 3.376   1.00 97.88 91  A 1 
ATOM 745  C CG  . LEU A 1 91  ? 5.781   -15.778 3.740   1.00 97.34 91  A 1 
ATOM 746  C CD1 . LEU A 1 91  ? 5.233   -15.082 2.496   1.00 96.40 91  A 1 
ATOM 747  C CD2 . LEU A 1 91  ? 4.673   -15.784 4.797   1.00 96.28 91  A 1 
ATOM 748  N N   . SER A 1 92  ? 6.442   -20.342 4.775   1.00 97.83 92  A 1 
ATOM 749  C CA  . SER A 1 92  ? 6.609   -21.780 4.551   1.00 97.82 92  A 1 
ATOM 750  C C   . SER A 1 92  ? 5.267   -22.457 4.338   1.00 97.87 92  A 1 
ATOM 751  O O   . SER A 1 92  ? 4.301   -22.167 5.047   1.00 96.80 92  A 1 
ATOM 752  C CB  . SER A 1 92  ? 7.357   -22.414 5.721   1.00 96.89 92  A 1 
ATOM 753  O OG  . SER A 1 92  ? 7.682   -23.762 5.423   1.00 81.47 92  A 1 
ATOM 754  N N   . GLY A 1 93  ? 5.197   -23.363 3.361   1.00 97.62 93  A 1 
ATOM 755  C CA  . GLY A 1 93  ? 3.968   -24.087 3.064   1.00 97.46 93  A 1 
ATOM 756  C C   . GLY A 1 93  ? 3.910   -24.622 1.644   1.00 97.75 93  A 1 
ATOM 757  O O   . GLY A 1 93  ? 4.930   -24.851 1.002   1.00 97.24 93  A 1 
ATOM 758  N N   . ASN A 1 94  ? 2.690   -24.852 1.176   1.00 97.43 94  A 1 
ATOM 759  C CA  . ASN A 1 94  ? 2.356   -25.381 -0.142  1.00 97.25 94  A 1 
ATOM 760  C C   . ASN A 1 94  ? 0.995   -24.832 -0.611  1.00 96.91 94  A 1 
ATOM 761  O O   . ASN A 1 94  ? 0.482   -23.870 -0.026  1.00 95.98 94  A 1 
ATOM 762  C CB  . ASN A 1 94  ? 2.423   -26.919 -0.055  1.00 96.98 94  A 1 
ATOM 763  C CG  . ASN A 1 94  ? 1.471   -27.553 0.936   1.00 96.70 94  A 1 
ATOM 764  O OD1 . ASN A 1 94  ? 0.364   -27.096 1.173   1.00 92.97 94  A 1 
ATOM 765  N ND2 . ASN A 1 94  ? 1.867   -28.656 1.522   1.00 92.71 94  A 1 
ATOM 766  N N   . THR A 1 95  ? 0.376   -25.428 -1.637  1.00 96.02 95  A 1 
ATOM 767  C CA  . THR A 1 95  ? -0.956  -25.012 -2.124  1.00 95.25 95  A 1 
ATOM 768  C C   . THR A 1 95  ? -2.025  -24.982 -1.023  1.00 94.78 95  A 1 
ATOM 769  O O   . THR A 1 95  ? -2.897  -24.117 -1.042  1.00 92.95 95  A 1 
ATOM 770  C CB  . THR A 1 95  ? -1.418  -25.952 -3.250  1.00 94.06 95  A 1 
ATOM 771  O OG1 . THR A 1 95  ? -0.564  -25.812 -4.348  1.00 86.60 95  A 1 
ATOM 772  C CG2 . THR A 1 95  ? -2.821  -25.668 -3.772  1.00 84.06 95  A 1 
ATOM 773  N N   . PHE A 1 96  ? -1.957  -25.891 -0.051  1.00 95.80 96  A 1 
ATOM 774  C CA  . PHE A 1 96  ? -3.031  -26.098 0.929   1.00 95.16 96  A 1 
ATOM 775  C C   . PHE A 1 96  ? -2.828  -25.317 2.229   1.00 95.00 96  A 1 
ATOM 776  O O   . PHE A 1 96  ? -3.800  -24.946 2.891   1.00 93.44 96  A 1 
ATOM 777  C CB  . PHE A 1 96  ? -3.141  -27.596 1.235   1.00 94.88 96  A 1 
ATOM 778  C CG  . PHE A 1 96  ? -3.251  -28.463 -0.000  1.00 94.25 96  A 1 
ATOM 779  C CD1 . PHE A 1 96  ? -4.424  -28.438 -0.777  1.00 91.70 96  A 1 
ATOM 780  C CD2 . PHE A 1 96  ? -2.163  -29.261 -0.402  1.00 92.11 96  A 1 
ATOM 781  C CE1 . PHE A 1 96  ? -4.506  -29.205 -1.949  1.00 90.59 96  A 1 
ATOM 782  C CE2 . PHE A 1 96  ? -2.247  -30.029 -1.575  1.00 90.64 96  A 1 
ATOM 783  C CZ  . PHE A 1 96  ? -3.419  -30.001 -2.349  1.00 90.90 96  A 1 
ATOM 784  N N   . THR A 1 97  ? -1.572  -25.101 2.623   1.00 95.98 97  A 1 
ATOM 785  C CA  . THR A 1 97  ? -1.238  -24.505 3.922   1.00 95.95 97  A 1 
ATOM 786  C C   . THR A 1 97  ? -0.093  -23.511 3.796   1.00 96.46 97  A 1 
ATOM 787  O O   . THR A 1 97  ? 0.781   -23.660 2.945   1.00 95.78 97  A 1 
ATOM 788  C CB  . THR A 1 97  ? -0.866  -25.568 4.971   1.00 95.05 97  A 1 
ATOM 789  O OG1 . THR A 1 97  ? 0.259   -26.312 4.580   1.00 90.26 97  A 1 
ATOM 790  C CG2 . THR A 1 97  ? -1.994  -26.561 5.248   1.00 88.58 97  A 1 
ATOM 791  N N   . GLN A 1 98  ? -0.069  -22.521 4.673   1.00 96.68 98  A 1 
ATOM 792  C CA  . GLN A 1 98  ? 1.074   -21.633 4.852   1.00 96.93 98  A 1 
ATOM 793  C C   . GLN A 1 98  ? 1.228   -21.229 6.315   1.00 97.19 98  A 1 
ATOM 794  O O   . GLN A 1 98  ? 0.256   -21.181 7.071   1.00 96.46 98  A 1 
ATOM 795  C CB  . GLN A 1 98  ? 0.982   -20.404 3.937   1.00 95.44 98  A 1 
ATOM 796  C CG  . GLN A 1 98  ? -0.221  -19.494 4.234   1.00 93.00 98  A 1 
ATOM 797  C CD  . GLN A 1 98  ? -0.270  -18.270 3.321   1.00 94.13 98  A 1 
ATOM 798  O OE1 . GLN A 1 98  ? 0.734   -17.780 2.835   1.00 89.24 98  A 1 
ATOM 799  N NE2 . GLN A 1 98  ? -1.438  -17.733 3.052   1.00 89.36 98  A 1 
ATOM 800  N N   . SER A 1 99  ? 2.462   -20.902 6.684   1.00 97.59 99  A 1 
ATOM 801  C CA  . SER A 1 99  ? 2.830   -20.352 7.985   1.00 97.55 99  A 1 
ATOM 802  C C   . SER A 1 99  ? 3.918   -19.299 7.808   1.00 97.95 99  A 1 
ATOM 803  O O   . SER A 1 99  ? 4.604   -19.271 6.785   1.00 97.59 99  A 1 
ATOM 804  C CB  . SER A 1 99  ? 3.284   -21.469 8.925   1.00 96.50 99  A 1 
ATOM 805  O OG  . SER A 1 99  ? 4.399   -22.166 8.407   1.00 87.52 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? 4.081   -18.435 8.800   1.00 97.89 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? 5.163   -17.462 8.847   1.00 98.08 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? 5.973   -17.631 10.134  1.00 98.08 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? 5.419   -17.946 11.188  1.00 97.39 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? 4.588   -16.054 8.697   1.00 97.75 100 A 1 
ATOM 811  N N   . ALA A 1 101 ? 7.286   -17.397 10.046  1.00 98.03 101 A 1 
ATOM 812  C CA  . ALA A 1 101 ? 8.194   -17.420 11.185  1.00 97.90 101 A 1 
ATOM 813  C C   . ALA A 1 101 ? 9.189   -16.262 11.090  1.00 98.12 101 A 1 
ATOM 814  O O   . ALA A 1 101 ? 9.789   -16.041 10.039  1.00 97.70 101 A 1 
ATOM 815  C CB  . ALA A 1 101 ? 8.901   -18.781 11.233  1.00 97.01 101 A 1 
ATOM 816  N N   . LEU A 1 102 ? 9.374   -15.545 12.189  1.00 98.04 102 A 1 
ATOM 817  C CA  . LEU A 1 102 ? 10.388  -14.495 12.279  1.00 98.11 102 A 1 
ATOM 818  C C   . LEU A 1 102 ? 11.786  -15.098 12.094  1.00 98.03 102 A 1 
ATOM 819  O O   . LEU A 1 102 ? 12.128  -16.081 12.748  1.00 97.60 102 A 1 
ATOM 820  C CB  . LEU A 1 102 ? 10.265  -13.790 13.644  1.00 98.03 102 A 1 
ATOM 821  C CG  . LEU A 1 102 ? 11.305  -12.675 13.872  1.00 97.78 102 A 1 
ATOM 822  C CD1 . LEU A 1 102 ? 11.075  -11.484 12.945  1.00 96.87 102 A 1 
ATOM 823  C CD2 . LEU A 1 102 ? 11.245  -12.197 15.320  1.00 96.69 102 A 1 
ATOM 824  N N   . GLN A 1 103 ? 12.596  -14.471 11.246  1.00 98.23 103 A 1 
ATOM 825  C CA  . GLN A 1 103 ? 14.017  -14.779 11.092  1.00 98.11 103 A 1 
ATOM 826  C C   . GLN A 1 103 ? 14.882  -13.725 11.787  1.00 98.01 103 A 1 
ATOM 827  O O   . GLN A 1 103 ? 15.818  -14.075 12.500  1.00 97.31 103 A 1 
ATOM 828  C CB  . GLN A 1 103 ? 14.368  -14.873 9.604   1.00 97.84 103 A 1 
ATOM 829  C CG  . GLN A 1 103 ? 13.726  -16.081 8.913   1.00 96.56 103 A 1 
ATOM 830  C CD  . GLN A 1 103 ? 14.100  -16.147 7.436   1.00 96.07 103 A 1 
ATOM 831  O OE1 . GLN A 1 103 ? 14.159  -15.153 6.737   1.00 89.97 103 A 1 
ATOM 832  N NE2 . GLN A 1 103 ? 14.364  -17.313 6.895   1.00 88.70 103 A 1 
ATOM 833  N N   . GLN A 1 104 ? 14.570  -12.443 11.592  1.00 98.24 104 A 1 
ATOM 834  C CA  . GLN A 1 104 ? 15.357  -11.345 12.150  1.00 98.17 104 A 1 
ATOM 835  C C   . GLN A 1 104 ? 14.527  -10.059 12.259  1.00 98.36 104 A 1 
ATOM 836  O O   . GLN A 1 104 ? 13.699  -9.766  11.402  1.00 98.08 104 A 1 
ATOM 837  C CB  . GLN A 1 104 ? 16.595  -11.141 11.253  1.00 97.30 104 A 1 
ATOM 838  C CG  . GLN A 1 104 ? 17.596  -10.114 11.791  1.00 93.45 104 A 1 
ATOM 839  C CD  . GLN A 1 104 ? 18.896  -10.089 10.989  1.00 92.02 104 A 1 
ATOM 840  O OE1 . GLN A 1 104 ? 18.945  -10.259 9.778   1.00 82.93 104 A 1 
ATOM 841  N NE2 . GLN A 1 104 ? 20.022  -9.883  11.637  1.00 79.67 104 A 1 
ATOM 842  N N   . LEU A 1 105 ? 14.806  -9.257  13.292  1.00 98.37 105 A 1 
ATOM 843  C CA  . LEU A 1 105 ? 14.465  -7.837  13.353  1.00 98.44 105 A 1 
ATOM 844  C C   . LEU A 1 105 ? 15.751  -7.022  13.221  1.00 98.41 105 A 1 
ATOM 845  O O   . LEU A 1 105 ? 16.752  -7.353  13.858  1.00 98.08 105 A 1 
ATOM 846  C CB  . LEU A 1 105 ? 13.742  -7.510  14.670  1.00 98.39 105 A 1 
ATOM 847  C CG  . LEU A 1 105 ? 12.383  -8.204  14.864  1.00 97.93 105 A 1 
ATOM 848  C CD1 . LEU A 1 105 ? 11.828  -7.860  16.244  1.00 97.02 105 A 1 
ATOM 849  C CD2 . LEU A 1 105 ? 11.359  -7.774  13.815  1.00 96.91 105 A 1 
ATOM 850  N N   . ARG A 1 106 ? 15.730  -5.960  12.422  1.00 98.48 106 A 1 
ATOM 851  C CA  . ARG A 1 106 ? 16.876  -5.068  12.206  1.00 98.40 106 A 1 
ATOM 852  C C   . ARG A 1 106 ? 16.451  -3.606  12.277  1.00 98.45 106 A 1 
ATOM 853  O O   . ARG A 1 106 ? 15.436  -3.230  11.700  1.00 98.08 106 A 1 
ATOM 854  C CB  . ARG A 1 106 ? 17.549  -5.427  10.865  1.00 97.88 106 A 1 
ATOM 855  C CG  . ARG A 1 106 ? 18.698  -4.474  10.503  1.00 95.48 106 A 1 
ATOM 856  C CD  . ARG A 1 106 ? 19.409  -4.871  9.203   1.00 94.48 106 A 1 
ATOM 857  N NE  . ARG A 1 106 ? 20.242  -6.077  9.351   1.00 90.23 106 A 1 
ATOM 858  C CZ  . ARG A 1 106 ? 21.393  -6.171  9.984   1.00 89.67 106 A 1 
ATOM 859  N NH1 . ARG A 1 106 ? 21.986  -5.157  10.523  1.00 78.16 106 A 1 
ATOM 860  N NH2 . ARG A 1 106 ? 21.977  -7.321  10.109  1.00 81.00 106 A 1 
ATOM 861  N N   . GLU A 1 107 ? 17.258  -2.778  12.933  1.00 98.17 107 A 1 
ATOM 862  C CA  . GLU A 1 107 ? 17.164  -1.320  12.827  1.00 98.09 107 A 1 
ATOM 863  C C   . GLU A 1 107 ? 17.897  -0.848  11.566  1.00 97.86 107 A 1 
ATOM 864  O O   . GLU A 1 107 ? 19.066  -1.172  11.355  1.00 97.02 107 A 1 
ATOM 865  C CB  . GLU A 1 107 ? 17.723  -0.663  14.102  1.00 97.69 107 A 1 
ATOM 866  C CG  . GLU A 1 107 ? 17.593  0.872   14.106  1.00 96.68 107 A 1 
ATOM 867  C CD  . GLU A 1 107 ? 18.067  1.519   15.424  1.00 96.22 107 A 1 
ATOM 868  O OE1 . GLU A 1 107 ? 18.788  2.545   15.372  1.00 90.11 107 A 1 
ATOM 869  O OE2 . GLU A 1 107 ? 17.676  1.038   16.508  1.00 91.79 107 A 1 
ATOM 870  N N   . GLU A 1 108 ? 17.216  -0.064  10.734  1.00 97.90 108 A 1 
ATOM 871  C CA  . GLU A 1 108 ? 17.784  0.602   9.560   1.00 97.60 108 A 1 
ATOM 872  C C   . GLU A 1 108 ? 17.770  2.125   9.775   1.00 97.61 108 A 1 
ATOM 873  O O   . GLU A 1 108 ? 16.810  2.647   10.339  1.00 96.81 108 A 1 
ATOM 874  C CB  . GLU A 1 108 ? 17.004  0.224   8.292   1.00 96.93 108 A 1 
ATOM 875  C CG  . GLU A 1 108 ? 17.092  -1.275  7.969   1.00 95.43 108 A 1 
ATOM 876  C CD  . GLU A 1 108 ? 16.282  -1.687  6.733   1.00 94.41 108 A 1 
ATOM 877  O OE1 . GLU A 1 108 ? 16.743  -2.624  6.039   1.00 88.03 108 A 1 
ATOM 878  O OE2 . GLU A 1 108 ? 15.167  -1.163  6.515   1.00 89.36 108 A 1 
ATOM 879  N N   . PRO A 1 109 ? 18.800  2.862   9.331   1.00 97.66 109 A 1 
ATOM 880  C CA  . PRO A 1 109 ? 19.015  4.253   9.743   1.00 97.26 109 A 1 
ATOM 881  C C   . PRO A 1 109 ? 18.062  5.267   9.101   1.00 97.01 109 A 1 
ATOM 882  O O   . PRO A 1 109 ? 18.087  6.436   9.475   1.00 95.49 109 A 1 
ATOM 883  C CB  . PRO A 1 109 ? 20.474  4.541   9.374   1.00 96.80 109 A 1 
ATOM 884  C CG  . PRO A 1 109 ? 20.707  3.644   8.161   1.00 96.20 109 A 1 
ATOM 885  C CD  . PRO A 1 109 ? 19.897  2.399   8.504   1.00 97.49 109 A 1 
ATOM 886  N N   . VAL A 1 110 ? 17.253  4.858   8.121   1.00 96.96 110 A 1 
ATOM 887  C CA  . VAL A 1 110 ? 16.417  5.755   7.315   1.00 96.93 110 A 1 
ATOM 888  C C   . VAL A 1 110 ? 14.992  5.220   7.216   1.00 97.29 110 A 1 
ATOM 889  O O   . VAL A 1 110 ? 14.780  4.036   6.974   1.00 96.28 110 A 1 
ATOM 890  C CB  . VAL A 1 110 ? 17.031  5.961   5.911   1.00 95.37 110 A 1 
ATOM 891  C CG1 . VAL A 1 110 ? 16.226  6.972   5.091   1.00 87.81 110 A 1 
ATOM 892  C CG2 . VAL A 1 110 ? 18.474  6.486   5.980   1.00 87.21 110 A 1 
ATOM 893  N N   . TRP A 1 111 ? 14.018  6.109   7.361   1.00 96.35 111 A 1 
ATOM 894  C CA  . TRP A 1 111 ? 12.645  5.903   6.907   1.00 96.44 111 A 1 
ATOM 895  C C   . TRP A 1 111 ? 12.393  6.829   5.717   1.00 96.00 111 A 1 
ATOM 896  O O   . TRP A 1 111 ? 12.524  8.046   5.869   1.00 93.88 111 A 1 
ATOM 897  C CB  . TRP A 1 111 ? 11.662  6.173   8.047   1.00 96.26 111 A 1 
ATOM 898  C CG  . TRP A 1 111 ? 10.219  6.097   7.646   1.00 96.50 111 A 1 
ATOM 899  C CD1 . TRP A 1 111 ? 9.359   7.136   7.562   1.00 95.54 111 A 1 
ATOM 900  C CD2 . TRP A 1 111 ? 9.467   4.924   7.202   1.00 96.61 111 A 1 
ATOM 901  N NE1 . TRP A 1 111 ? 8.129   6.696   7.114   1.00 95.52 111 A 1 
ATOM 902  C CE2 . TRP A 1 111 ? 8.144   5.339   6.867   1.00 96.22 111 A 1 
ATOM 903  C CE3 . TRP A 1 111 ? 9.781   3.558   7.036   1.00 96.08 111 A 1 
ATOM 904  C CZ2 . TRP A 1 111 ? 7.180   4.436   6.380   1.00 95.81 111 A 1 
ATOM 905  C CZ3 . TRP A 1 111 ? 8.820   2.648   6.551   1.00 95.21 111 A 1 
ATOM 906  C CH2 . TRP A 1 111 ? 7.531   3.084   6.220   1.00 95.00 111 A 1 
ATOM 907  N N   . GLY A 1 112 ? 12.092  6.277   4.542   1.00 93.14 112 A 1 
ATOM 908  C CA  . GLY A 1 112 ? 11.769  7.041   3.329   1.00 91.40 112 A 1 
ATOM 909  C C   . GLY A 1 112 ? 10.272  7.193   3.099   1.00 91.78 112 A 1 
ATOM 910  O O   . GLY A 1 112 ? 9.850   8.138   2.447   1.00 85.20 112 A 1 
ATOM 911  N N   . GLY A 1 113 ? 9.470   6.300   3.666   1.00 93.50 113 A 1 
ATOM 912  C CA  . GLY A 1 113 ? 8.031   6.222   3.440   1.00 93.98 113 A 1 
ATOM 913  C C   . GLY A 1 113 ? 7.214   7.367   4.054   1.00 94.85 113 A 1 
ATOM 914  O O   . GLY A 1 113 ? 7.747   8.229   4.761   1.00 93.61 113 A 1 
ATOM 915  N N   . PRO A 1 114 ? 5.898   7.368   3.818   1.00 95.56 114 A 1 
ATOM 916  C CA  . PRO A 1 114 ? 5.007   8.434   4.255   1.00 95.61 114 A 1 
ATOM 917  C C   . PRO A 1 114 ? 5.006   8.607   5.778   1.00 95.88 114 A 1 
ATOM 918  O O   . PRO A 1 114 ? 5.107   7.645   6.545   1.00 94.99 114 A 1 
ATOM 919  C CB  . PRO A 1 114 ? 3.621   8.056   3.722   1.00 94.57 114 A 1 
ATOM 920  C CG  . PRO A 1 114 ? 3.693   6.539   3.571   1.00 92.68 114 A 1 
ATOM 921  C CD  . PRO A 1 114 ? 5.144   6.311   3.169   1.00 95.23 114 A 1 
ATOM 922  N N   . VAL A 1 115 ? 4.825   9.854   6.219   1.00 95.96 115 A 1 
ATOM 923  C CA  . VAL A 1 115 ? 4.721   10.227  7.640   1.00 95.91 115 A 1 
ATOM 924  C C   . VAL A 1 115 ? 3.307   10.659  8.043   1.00 95.78 115 A 1 
ATOM 925  O O   . VAL A 1 115 ? 2.995   10.723  9.231   1.00 93.99 115 A 1 
ATOM 926  C CB  . VAL A 1 115 ? 5.757   11.300  8.025   1.00 95.18 115 A 1 
ATOM 927  C CG1 . VAL A 1 115 ? 7.187   10.786  7.827   1.00 91.66 115 A 1 
ATOM 928  C CG2 . VAL A 1 115 ? 5.579   12.614  7.263   1.00 91.42 115 A 1 
ATOM 929  N N   . LYS A 1 116 ? 2.423   10.930  7.066   1.00 95.40 116 A 1 
ATOM 930  C CA  . LYS A 1 116 ? 0.999   11.243  7.296   1.00 94.93 116 A 1 
ATOM 931  C C   . LYS A 1 116 ? 0.107   10.061  6.937   1.00 95.19 116 A 1 
ATOM 932  O O   . LYS A 1 116 ? -0.738  9.663   7.739   1.00 94.08 116 A 1 
ATOM 933  C CB  . LYS A 1 116 ? 0.591   12.491  6.502   1.00 94.02 116 A 1 
ATOM 934  C CG  . LYS A 1 116 ? 1.416   13.734  6.846   1.00 90.78 116 A 1 
ATOM 935  C CD  . LYS A 1 116 ? 1.024   14.866  5.901   1.00 87.46 116 A 1 
ATOM 936  C CE  . LYS A 1 116 ? 2.001   16.030  6.016   1.00 80.66 116 A 1 
ATOM 937  N NZ  . LYS A 1 116 ? 1.937   16.857  4.784   1.00 72.56 116 A 1 
ATOM 938  N N   . ASN A 1 117 ? 0.311   9.481   5.765   1.00 95.34 117 A 1 
ATOM 939  C CA  . ASN A 1 117 ? -0.471  8.355   5.267   1.00 95.34 117 A 1 
ATOM 940  C C   . ASN A 1 117 ? 0.058   7.016   5.811   1.00 95.63 117 A 1 
ATOM 941  O O   . ASN A 1 117 ? 0.532   6.158   5.070   1.00 94.69 117 A 1 
ATOM 942  C CB  . ASN A 1 117 ? -0.521  8.427   3.735   1.00 94.86 117 A 1 
ATOM 943  C CG  . ASN A 1 117 ? -1.287  9.624   3.214   1.00 93.05 117 A 1 
ATOM 944  O OD1 . ASN A 1 117 ? -2.242  10.099  3.813   1.00 88.74 117 A 1 
ATOM 945  N ND2 . ASN A 1 117 ? -0.909  10.133  2.067   1.00 88.43 117 A 1 
ATOM 946  N N   . LEU A 1 118 ? -0.014  6.818   7.129   1.00 96.02 118 A 1 
ATOM 947  C CA  . LEU A 1 118 ? 0.547   5.638   7.804   1.00 96.38 118 A 1 
ATOM 948  C C   . LEU A 1 118 ? -0.334  4.385   7.703   1.00 96.65 118 A 1 
ATOM 949  O O   . LEU A 1 118 ? 0.145   3.268   7.888   1.00 96.06 118 A 1 
ATOM 950  C CB  . LEU A 1 118 ? 0.809   5.988   9.278   1.00 96.15 118 A 1 
ATOM 951  C CG  . LEU A 1 118 ? 1.869   7.080   9.481   1.00 95.29 118 A 1 
ATOM 952  C CD1 . LEU A 1 118 ? 1.952   7.425   10.958  1.00 93.68 118 A 1 
ATOM 953  C CD2 . LEU A 1 118 ? 3.254   6.632   9.015   1.00 93.18 118 A 1 
ATOM 954  N N   . THR A 1 119 ? -1.615  4.550   7.414   1.00 96.05 119 A 1 
ATOM 955  C CA  . THR A 1 119 ? -2.550  3.429   7.262   1.00 95.82 119 A 1 
ATOM 956  C C   . THR A 1 119 ? -3.006  3.309   5.816   1.00 95.52 119 A 1 
ATOM 957  O O   . THR A 1 119 ? -3.643  4.210   5.267   1.00 93.84 119 A 1 
ATOM 958  C CB  . THR A 1 119 ? -3.745  3.531   8.216   1.00 94.82 119 A 1 
ATOM 959  O OG1 . THR A 1 119 ? -4.429  4.751   8.055   1.00 85.71 119 A 1 
ATOM 960  C CG2 . THR A 1 119 ? -3.313  3.425   9.676   1.00 82.62 119 A 1 
ATOM 961  N N   . ASP A 1 120 ? -2.702  2.174   5.207   1.00 95.58 120 A 1 
ATOM 962  C CA  . ASP A 1 120 ? -3.103  1.836   3.846   1.00 94.90 120 A 1 
ATOM 963  C C   . ASP A 1 120 ? -4.635  1.716   3.745   1.00 94.79 120 A 1 
ATOM 964  O O   . ASP A 1 120 ? -5.280  1.005   4.519   1.00 92.79 120 A 1 
ATOM 965  C CB  . ASP A 1 120 ? -2.377  0.546   3.457   1.00 92.65 120 A 1 
ATOM 966  C CG  . ASP A 1 120 ? -2.548  0.116   2.001   1.00 91.57 120 A 1 
ATOM 967  O OD1 . ASP A 1 120 ? -3.548  0.505   1.369   1.00 87.15 120 A 1 
ATOM 968  O OD2 . ASP A 1 120 ? -1.682  -0.649  1.532   1.00 85.58 120 A 1 
ATOM 969  N N   . THR A 1 121 ? -5.208  2.425   2.774   1.00 94.68 121 A 1 
ATOM 970  C CA  . THR A 1 121 ? -6.648  2.447   2.477   1.00 93.93 121 A 1 
ATOM 971  C C   . THR A 1 121 ? -7.010  1.687   1.201   1.00 94.82 121 A 1 
ATOM 972  O O   . THR A 1 121 ? -8.186  1.622   0.845   1.00 93.09 121 A 1 
ATOM 973  C CB  . THR A 1 121 ? -7.174  3.886   2.399   1.00 91.94 121 A 1 
ATOM 974  O OG1 . THR A 1 121 ? -6.500  4.625   1.409   1.00 89.18 121 A 1 
ATOM 975  C CG2 . THR A 1 121 ? -7.016  4.636   3.718   1.00 87.21 121 A 1 
ATOM 976  N N   . PHE A 1 122 ? -6.024  1.129   0.495   1.00 95.67 122 A 1 
ATOM 977  C CA  . PHE A 1 122 ? -6.239  0.417   -0.765  1.00 96.02 122 A 1 
ATOM 978  C C   . PHE A 1 122 ? -6.698  -1.022  -0.532  1.00 95.84 122 A 1 
ATOM 979  O O   . PHE A 1 122 ? -7.531  -1.525  -1.285  1.00 93.07 122 A 1 
ATOM 980  C CB  . PHE A 1 122 ? -4.957  0.445   -1.603  1.00 96.00 122 A 1 
ATOM 981  C CG  . PHE A 1 122 ? -4.439  1.834   -1.906  1.00 96.54 122 A 1 
ATOM 982  C CD1 . PHE A 1 122 ? -5.100  2.640   -2.847  1.00 95.11 122 A 1 
ATOM 983  C CD2 . PHE A 1 122 ? -3.296  2.320   -1.250  1.00 95.36 122 A 1 
ATOM 984  C CE1 . PHE A 1 122 ? -4.618  3.930   -3.130  1.00 94.63 122 A 1 
ATOM 985  C CE2 . PHE A 1 122 ? -2.818  3.609   -1.533  1.00 94.87 122 A 1 
ATOM 986  C CZ  . PHE A 1 122 ? -3.479  4.416   -2.475  1.00 95.36 122 A 1 
ATOM 987  N N   . GLY A 1 123 ? -6.160  -1.681  0.501   1.00 95.94 123 A 1 
ATOM 988  C CA  . GLY A 1 123 ? -6.420  -3.101  0.743   1.00 95.51 123 A 1 
ATOM 989  C C   . GLY A 1 123 ? -5.802  -4.018  -0.321  1.00 96.26 123 A 1 
ATOM 990  O O   . GLY A 1 123 ? -6.324  -5.108  -0.557  1.00 94.75 123 A 1 
ATOM 991  N N   . TYR A 1 124 ? -4.733  -3.560  -0.986  1.00 96.61 124 A 1 
ATOM 992  C CA  . TYR A 1 124 ? -4.055  -4.301  -2.047  1.00 97.03 124 A 1 
ATOM 993  C C   . TYR A 1 124 ? -3.100  -5.362  -1.492  1.00 96.76 124 A 1 
ATOM 994  O O   . TYR A 1 124 ? -2.601  -5.248  -0.376  1.00 95.11 124 A 1 
ATOM 995  C CB  . TYR A 1 124 ? -3.293  -3.338  -2.975  1.00 97.06 124 A 1 
ATOM 996  C CG  . TYR A 1 124 ? -4.092  -2.336  -3.787  1.00 97.32 124 A 1 
ATOM 997  C CD1 . TYR A 1 124 ? -5.496  -2.398  -3.886  1.00 95.71 124 A 1 
ATOM 998  C CD2 . TYR A 1 124 ? -3.395  -1.319  -4.477  1.00 95.72 124 A 1 
ATOM 999  C CE1 . TYR A 1 124 ? -6.200  -1.447  -4.647  1.00 95.30 124 A 1 
ATOM 1000 C CE2 . TYR A 1 124 ? -4.096  -0.369  -5.242  1.00 95.20 124 A 1 
ATOM 1001 C CZ  . TYR A 1 124 ? -5.501  -0.424  -5.322  1.00 95.98 124 A 1 
ATOM 1002 O OH  . TYR A 1 124 ? -6.176  0.504   -6.039  1.00 94.65 124 A 1 
ATOM 1003 N N   . GLY A 1 125 ? -2.798  -6.365  -2.317  1.00 96.91 125 A 1 
ATOM 1004 C CA  . GLY A 1 125 ? -1.819  -7.408  -2.040  1.00 96.98 125 A 1 
ATOM 1005 C C   . GLY A 1 125 ? -2.395  -8.652  -1.368  1.00 97.13 125 A 1 
ATOM 1006 O O   . GLY A 1 125 ? -3.501  -8.648  -0.816  1.00 95.96 125 A 1 
ATOM 1007 N N   . GLY A 1 126 ? -1.617  -9.734  -1.415  1.00 97.17 126 A 1 
ATOM 1008 C CA  . GLY A 1 126 ? -1.921  -11.015 -0.779  1.00 97.05 126 A 1 
ATOM 1009 C C   . GLY A 1 126 ? -1.457  -11.103 0.667   1.00 97.43 126 A 1 
ATOM 1010 O O   . GLY A 1 126 ? -1.894  -11.985 1.401   1.00 96.91 126 A 1 
ATOM 1011 N N   . TYR A 1 127 ? -0.618  -10.162 1.110   1.00 98.02 127 A 1 
ATOM 1012 C CA  . TYR A 1 127 ? -0.184  -10.047 2.501   1.00 98.17 127 A 1 
ATOM 1013 C C   . TYR A 1 127 ? -0.367  -8.623  3.018   1.00 98.15 127 A 1 
ATOM 1014 O O   . TYR A 1 127 ? -0.455  -7.660  2.261   1.00 97.58 127 A 1 
ATOM 1015 C CB  . TYR A 1 127 ? 1.269   -10.502 2.662   1.00 98.08 127 A 1 
ATOM 1016 C CG  . TYR A 1 127 ? 1.516   -11.936 2.249   1.00 97.89 127 A 1 
ATOM 1017 C CD1 . TYR A 1 127 ? 1.355   -12.985 3.176   1.00 96.95 127 A 1 
ATOM 1018 C CD2 . TYR A 1 127 ? 1.873   -12.222 0.920   1.00 96.90 127 A 1 
ATOM 1019 C CE1 . TYR A 1 127 ? 1.545   -14.319 2.770   1.00 96.32 127 A 1 
ATOM 1020 C CE2 . TYR A 1 127 ? 2.058   -13.552 0.510   1.00 96.29 127 A 1 
ATOM 1021 C CZ  . TYR A 1 127 ? 1.891   -14.604 1.431   1.00 96.54 127 A 1 
ATOM 1022 O OH  . TYR A 1 127 ? 2.059   -15.886 1.022   1.00 95.47 127 A 1 
ATOM 1023 N N   . TYR A 1 128 ? -0.398  -8.516  4.338   1.00 97.67 128 A 1 
ATOM 1024 C CA  . TYR A 1 128 ? -0.534  -7.228  5.007   1.00 97.65 128 A 1 
ATOM 1025 C C   . TYR A 1 128 ? 0.290   -7.216  6.289   1.00 98.03 128 A 1 
ATOM 1026 O O   . TYR A 1 128 ? 0.197   -8.151  7.091   1.00 97.30 128 A 1 
ATOM 1027 C CB  . TYR A 1 128 ? -2.014  -6.976  5.295   1.00 96.41 128 A 1 
ATOM 1028 C CG  . TYR A 1 128 ? -2.460  -5.561  5.005   1.00 94.63 128 A 1 
ATOM 1029 C CD1 . TYR A 1 128 ? -2.517  -4.603  6.030   1.00 90.71 128 A 1 
ATOM 1030 C CD2 . TYR A 1 128 ? -2.850  -5.224  3.697   1.00 90.58 128 A 1 
ATOM 1031 C CE1 . TYR A 1 128 ? -2.990  -3.311  5.751   1.00 87.34 128 A 1 
ATOM 1032 C CE2 . TYR A 1 128 ? -3.318  -3.934  3.416   1.00 87.81 128 A 1 
ATOM 1033 C CZ  . TYR A 1 128 ? -3.401  -2.979  4.444   1.00 87.72 128 A 1 
ATOM 1034 O OH  . TYR A 1 128 ? -3.894  -1.747  4.186   1.00 85.73 128 A 1 
ATOM 1035 N N   . ILE A 1 129 ? 1.050   -6.153  6.518   1.00 98.30 129 A 1 
ATOM 1036 C CA  . ILE A 1 129 ? 1.691   -5.893  7.804   1.00 98.23 129 A 1 
ATOM 1037 C C   . ILE A 1 129 ? 0.895   -4.818  8.545   1.00 98.25 129 A 1 
ATOM 1038 O O   . ILE A 1 129 ? 0.495   -3.808  7.961   1.00 97.91 129 A 1 
ATOM 1039 C CB  . ILE A 1 129 ? 3.190   -5.560  7.625   1.00 97.60 129 A 1 
ATOM 1040 C CG1 . ILE A 1 129 ? 3.983   -5.569  8.950   1.00 89.72 129 A 1 
ATOM 1041 C CG2 . ILE A 1 129 ? 3.410   -4.216  6.910   1.00 88.96 129 A 1 
ATOM 1042 C CD1 . ILE A 1 129 ? 4.173   -6.968  9.546   1.00 80.69 129 A 1 
ATOM 1043 N N   . ARG A 1 130 ? 0.641   -5.030  9.827   1.00 98.33 130 A 1 
ATOM 1044 C CA  . ARG A 1 130 ? -0.022  -4.069  10.712  1.00 98.37 130 A 1 
ATOM 1045 C C   . ARG A 1 130 ? 0.799   -3.875  11.975  1.00 98.44 130 A 1 
ATOM 1046 O O   . ARG A 1 130 ? 1.253   -4.853  12.556  1.00 98.20 130 A 1 
ATOM 1047 C CB  . ARG A 1 130 ? -1.437  -4.545  11.063  1.00 97.99 130 A 1 
ATOM 1048 C CG  . ARG A 1 130 ? -2.367  -4.531  9.852   1.00 95.98 130 A 1 
ATOM 1049 C CD  . ARG A 1 130 ? -3.761  -5.012  10.250  1.00 94.86 130 A 1 
ATOM 1050 N NE  . ARG A 1 130 ? -4.674  -4.971  9.105   1.00 88.91 130 A 1 
ATOM 1051 C CZ  . ARG A 1 130 ? -5.846  -5.575  9.013   1.00 84.94 130 A 1 
ATOM 1052 N NH1 . ARG A 1 130 ? -6.329  -6.287  9.992   1.00 81.59 130 A 1 
ATOM 1053 N NH2 . ARG A 1 130 ? -6.548  -5.473  7.921   1.00 76.60 130 A 1 
ATOM 1054 N N   . ALA A 1 131 ? 0.936   -2.632  12.415  1.00 98.19 131 A 1 
ATOM 1055 C CA  . ALA A 1 131 ? 1.496   -2.298  13.717  1.00 98.21 131 A 1 
ATOM 1056 C C   . ALA A 1 131 ? 0.409   -1.687  14.602  1.00 98.04 131 A 1 
ATOM 1057 O O   . ALA A 1 131 ? -0.300  -0.764  14.188  1.00 97.55 131 A 1 
ATOM 1058 C CB  . ALA A 1 131 ? 2.698   -1.366  13.549  1.00 98.14 131 A 1 
ATOM 1059 N N   . PHE A 1 132 ? 0.301   -2.183  15.822  1.00 98.05 132 A 1 
ATOM 1060 C CA  . PHE A 1 132 ? -0.600  -1.680  16.847  1.00 98.05 132 A 1 
ATOM 1061 C C   . PHE A 1 132 ? 0.207   -1.141  18.023  1.00 98.04 132 A 1 
ATOM 1062 O O   . PHE A 1 132 ? 1.190   -1.756  18.435  1.00 97.76 132 A 1 
ATOM 1063 C CB  . PHE A 1 132 ? -1.562  -2.780  17.305  1.00 97.96 132 A 1 
ATOM 1064 C CG  . PHE A 1 132 ? -2.403  -3.389  16.198  1.00 97.96 132 A 1 
ATOM 1065 C CD1 . PHE A 1 132 ? -3.682  -2.876  15.914  1.00 97.29 132 A 1 
ATOM 1066 C CD2 . PHE A 1 132 ? -1.904  -4.469  15.450  1.00 97.46 132 A 1 
ATOM 1067 C CE1 . PHE A 1 132 ? -4.461  -3.450  14.895  1.00 96.94 132 A 1 
ATOM 1068 C CE2 . PHE A 1 132 ? -2.681  -5.039  14.426  1.00 97.06 132 A 1 
ATOM 1069 C CZ  . PHE A 1 132 ? -3.963  -4.532  14.150  1.00 97.05 132 A 1 
ATOM 1070 N N   . ASP A 1 133 ? -0.217  -0.020  18.571  1.00 97.61 133 A 1 
ATOM 1071 C CA  . ASP A 1 133 ? 0.335   0.505   19.820  1.00 97.46 133 A 1 
ATOM 1072 C C   . ASP A 1 133 ? 0.142   -0.516  20.954  1.00 97.52 133 A 1 
ATOM 1073 O O   . ASP A 1 133 ? -0.978  -0.976  21.200  1.00 96.97 133 A 1 
ATOM 1074 C CB  . ASP A 1 133 ? -0.351  1.838   20.122  1.00 96.91 133 A 1 
ATOM 1075 C CG  . ASP A 1 133 ? 0.002   2.364   21.510  1.00 96.06 133 A 1 
ATOM 1076 O OD1 . ASP A 1 133 ? -0.909  2.351   22.372  1.00 92.78 133 A 1 
ATOM 1077 O OD2 . ASP A 1 133 ? 1.157   2.752   21.721  1.00 92.06 133 A 1 
ATOM 1078 N N   . GLY A 1 134 ? 1.227   -0.878  21.634  1.00 97.35 134 A 1 
ATOM 1079 C CA  . GLY A 1 134 ? 1.216   -1.931  22.650  1.00 97.19 134 A 1 
ATOM 1080 C C   . GLY A 1 134 ? 0.424   -1.583  23.914  1.00 97.20 134 A 1 
ATOM 1081 O O   . GLY A 1 134 ? -0.020  -2.484  24.624  1.00 95.41 134 A 1 
ATOM 1082 N N   . GLU A 1 135 ? 0.207   -0.289  24.200  1.00 96.75 135 A 1 
ATOM 1083 C CA  . GLU A 1 135 ? -0.543  0.157   25.380  1.00 96.19 135 A 1 
ATOM 1084 C C   . GLU A 1 135 ? -2.051  0.212   25.108  1.00 96.28 135 A 1 
ATOM 1085 O O   . GLU A 1 135 ? -2.858  -0.165  25.955  1.00 94.31 135 A 1 
ATOM 1086 C CB  . GLU A 1 135 ? -0.057  1.550   25.841  1.00 94.79 135 A 1 
ATOM 1087 C CG  . GLU A 1 135 ? 1.387   1.610   26.384  1.00 83.43 135 A 1 
ATOM 1088 C CD  . GLU A 1 135 ? 1.826   3.044   26.788  1.00 79.30 135 A 1 
ATOM 1089 O OE1 . GLU A 1 135 ? 3.042   3.346   26.837  1.00 70.18 135 A 1 
ATOM 1090 O OE2 . GLU A 1 135 ? 0.957   3.921   27.029  1.00 71.80 135 A 1 
ATOM 1091 N N   . THR A 1 136 ? -2.441  0.732   23.933  1.00 96.37 136 A 1 
ATOM 1092 C CA  . THR A 1 136 ? -3.844  1.032   23.602  1.00 95.83 136 A 1 
ATOM 1093 C C   . THR A 1 136 ? -4.491  0.019   22.664  1.00 95.97 136 A 1 
ATOM 1094 O O   . THR A 1 136 ? -5.723  -0.045  22.599  1.00 94.90 136 A 1 
ATOM 1095 C CB  . THR A 1 136 ? -3.994  2.434   23.011  1.00 95.18 136 A 1 
ATOM 1096 O OG1 . THR A 1 136 ? -3.341  2.533   21.777  1.00 93.23 136 A 1 
ATOM 1097 C CG2 . THR A 1 136 ? -3.463  3.538   23.924  1.00 91.69 136 A 1 
ATOM 1098 N N   . GLY A 1 137 ? -3.699  -0.754  21.920  1.00 96.55 137 A 1 
ATOM 1099 C CA  . GLY A 1 137 ? -4.168  -1.656  20.870  1.00 96.44 137 A 1 
ATOM 1100 C C   . GLY A 1 137 ? -4.650  -0.940  19.601  1.00 96.57 137 A 1 
ATOM 1101 O O   . GLY A 1 137 ? -5.258  -1.576  18.740  1.00 95.36 137 A 1 
ATOM 1102 N N   . ASN A 1 138 ? -4.421  0.368   19.466  1.00 96.18 138 A 1 
ATOM 1103 C CA  . ASN A 1 138 ? -4.814  1.119   18.276  1.00 95.85 138 A 1 
ATOM 1104 C C   . ASN A 1 138 ? -3.899  0.778   17.095  1.00 96.54 138 A 1 
ATOM 1105 O O   . ASN A 1 138 ? -2.686  0.677   17.266  1.00 96.12 138 A 1 
ATOM 1106 C CB  . ASN A 1 138 ? -4.778  2.621   18.570  1.00 94.75 138 A 1 
ATOM 1107 C CG  . ASN A 1 138 ? -5.864  3.081   19.521  1.00 90.47 138 A 1 
ATOM 1108 O OD1 . ASN A 1 138 ? -6.956  2.538   19.611  1.00 84.43 138 A 1 
ATOM 1109 N ND2 . ASN A 1 138 ? -5.618  4.144   20.242  1.00 82.92 138 A 1 
ATOM 1110 N N   . LEU A 1 139 ? -4.470  0.664   15.890  1.00 96.29 139 A 1 
ATOM 1111 C CA  . LEU A 1 139 ? -3.702  0.542   14.650  1.00 96.41 139 A 1 
ATOM 1112 C C   . LEU A 1 139 ? -2.950  1.853   14.395  1.00 96.28 139 A 1 
ATOM 1113 O O   . LEU A 1 139 ? -3.575  2.904   14.308  1.00 95.43 139 A 1 
ATOM 1114 C CB  . LEU A 1 139 ? -4.663  0.205   13.493  1.00 96.43 139 A 1 
ATOM 1115 C CG  . LEU A 1 139 ? -3.967  0.009   12.133  1.00 96.18 139 A 1 
ATOM 1116 C CD1 . LEU A 1 139 ? -3.147  -1.280  12.100  1.00 95.34 139 A 1 
ATOM 1117 C CD2 . LEU A 1 139 ? -5.010  -0.070  11.020  1.00 95.14 139 A 1 
ATOM 1118 N N   . ILE A 1 140 ? -1.620  1.771   14.256  1.00 97.00 140 A 1 
ATOM 1119 C CA  . ILE A 1 140 ? -0.736  2.931   14.046  1.00 97.01 140 A 1 
ATOM 1120 C C   . ILE A 1 140 ? 0.008   2.886   12.710  1.00 97.05 140 A 1 
ATOM 1121 O O   . ILE A 1 140 ? 0.455   3.922   12.235  1.00 96.87 140 A 1 
ATOM 1122 C CB  . ILE A 1 140 ? 0.230   3.114   15.234  1.00 97.17 140 A 1 
ATOM 1123 C CG1 . ILE A 1 140 ? 1.112   1.875   15.487  1.00 96.86 140 A 1 
ATOM 1124 C CG2 . ILE A 1 140 ? -0.578  3.497   16.491  1.00 96.20 140 A 1 
ATOM 1125 C CD1 . ILE A 1 140 ? 2.230   2.109   16.511  1.00 95.75 140 A 1 
ATOM 1126 N N   . TYR A 1 141 ? 0.104   1.722   12.078  1.00 97.61 141 A 1 
ATOM 1127 C CA  . TYR A 1 141 ? 0.664   1.571   10.739  1.00 97.74 141 A 1 
ATOM 1128 C C   . TYR A 1 141 ? 0.065   0.352   10.041  1.00 97.84 141 A 1 
ATOM 1129 O O   . TYR A 1 141 ? -0.195  -0.670  10.684  1.00 97.66 141 A 1 
ATOM 1130 C CB  . TYR A 1 141 ? 2.191   1.443   10.831  1.00 97.71 141 A 1 
ATOM 1131 C CG  . TYR A 1 141 ? 2.877   1.243   9.497   1.00 97.71 141 A 1 
ATOM 1132 C CD1 . TYR A 1 141 ? 3.172   -0.056  9.040   1.00 97.27 141 A 1 
ATOM 1133 C CD2 . TYR A 1 141 ? 3.203   2.356   8.704   1.00 97.36 141 A 1 
ATOM 1134 C CE1 . TYR A 1 141 ? 3.800   -0.238  7.797   1.00 97.05 141 A 1 
ATOM 1135 C CE2 . TYR A 1 141 ? 3.834   2.179   7.459   1.00 97.01 141 A 1 
ATOM 1136 C CZ  . TYR A 1 141 ? 4.136   0.880   7.006   1.00 97.03 141 A 1 
ATOM 1137 O OH  . TYR A 1 141 ? 4.758   0.702   5.810   1.00 96.37 141 A 1 
ATOM 1138 N N   . SER A 1 142 ? -0.113  0.427   8.714   1.00 97.59 142 A 1 
ATOM 1139 C CA  . SER A 1 142 ? -0.457  -0.742  7.906   1.00 97.53 142 A 1 
ATOM 1140 C C   . SER A 1 142 ? -0.018  -0.603  6.457   1.00 97.41 142 A 1 
ATOM 1141 O O   . SER A 1 142 ? -0.127  0.478   5.882   1.00 96.90 142 A 1 
ATOM 1142 C CB  . SER A 1 142 ? -1.955  -1.027  7.967   1.00 97.14 142 A 1 
ATOM 1143 O OG  . SER A 1 142 ? -2.717  0.013   7.398   1.00 96.10 142 A 1 
ATOM 1144 N N   . ARG A 1 143 ? 0.416   -1.707  5.847   1.00 97.74 143 A 1 
ATOM 1145 C CA  . ARG A 1 143 ? 0.775   -1.742  4.424   1.00 97.73 143 A 1 
ATOM 1146 C C   . ARG A 1 143 ? 0.571   -3.134  3.834   1.00 97.99 143 A 1 
ATOM 1147 O O   . ARG A 1 143 ? 0.941   -4.133  4.455   1.00 97.54 143 A 1 
ATOM 1148 C CB  . ARG A 1 143 ? 2.230   -1.273  4.283   1.00 97.02 143 A 1 
ATOM 1149 C CG  . ARG A 1 143 ? 2.656   -0.925  2.858   1.00 90.72 143 A 1 
ATOM 1150 C CD  . ARG A 1 143 ? 1.941   0.323   2.328   1.00 87.53 143 A 1 
ATOM 1151 N NE  . ARG A 1 143 ? 2.508   0.730   1.025   1.00 81.26 143 A 1 
ATOM 1152 C CZ  . ARG A 1 143 ? 1.955   1.562   0.168   1.00 74.55 143 A 1 
ATOM 1153 N NH1 . ARG A 1 143 ? 0.798   2.115   0.392   1.00 67.20 143 A 1 
ATOM 1154 N NH2 . ARG A 1 143 ? 2.562   1.862   -0.946  1.00 65.04 143 A 1 
ATOM 1155 N N   . GLY A 1 144 ? -0.017  -3.193  2.631   1.00 97.77 144 A 1 
ATOM 1156 C CA  . GLY A 1 144 ? -0.150  -4.422  1.850   1.00 97.85 144 A 1 
ATOM 1157 C C   . GLY A 1 144 ? 1.052   -4.674  0.940   1.00 97.90 144 A 1 
ATOM 1158 O O   . GLY A 1 144 ? 1.766   -3.739  0.575   1.00 97.27 144 A 1 
ATOM 1159 N N   . PHE A 1 145 ? 1.285   -5.937  0.574   1.00 97.90 145 A 1 
ATOM 1160 C CA  . PHE A 1 145 ? 2.343   -6.357  -0.350  1.00 97.90 145 A 1 
ATOM 1161 C C   . PHE A 1 145 ? 2.073   -7.755  -0.920  1.00 97.75 145 A 1 
ATOM 1162 O O   . PHE A 1 145 ? 1.262   -8.506  -0.381  1.00 97.16 145 A 1 
ATOM 1163 C CB  . PHE A 1 145 ? 3.712   -6.313  0.355   1.00 97.87 145 A 1 
ATOM 1164 C CG  . PHE A 1 145 ? 3.899   -7.286  1.501   1.00 97.94 145 A 1 
ATOM 1165 C CD1 . PHE A 1 145 ? 3.353   -7.011  2.767   1.00 97.44 145 A 1 
ATOM 1166 C CD2 . PHE A 1 145 ? 4.639   -8.467  1.306   1.00 97.44 145 A 1 
ATOM 1167 C CE1 . PHE A 1 145 ? 3.539   -7.908  3.829   1.00 97.14 145 A 1 
ATOM 1168 C CE2 . PHE A 1 145 ? 4.830   -9.363  2.369   1.00 97.00 145 A 1 
ATOM 1169 C CZ  . PHE A 1 145 ? 4.278   -9.085  3.633   1.00 97.07 145 A 1 
ATOM 1170 N N   . ASN A 1 146 ? 2.779   -8.119  -2.000  1.00 97.39 146 A 1 
ATOM 1171 C CA  . ASN A 1 146 ? 2.820   -9.472  -2.558  1.00 97.03 146 A 1 
ATOM 1172 C C   . ASN A 1 146 ? 4.200   -10.111 -2.369  1.00 97.09 146 A 1 
ATOM 1173 O O   . ASN A 1 146 ? 5.178   -9.446  -2.029  1.00 95.36 146 A 1 
ATOM 1174 C CB  . ASN A 1 146 ? 2.415   -9.446  -4.046  1.00 95.74 146 A 1 
ATOM 1175 C CG  . ASN A 1 146 ? 0.917   -9.436  -4.250  1.00 92.04 146 A 1 
ATOM 1176 O OD1 . ASN A 1 146 ? 0.139   -9.343  -3.321  1.00 82.20 146 A 1 
ATOM 1177 N ND2 . ASN A 1 146 ? 0.456   -9.528  -5.469  1.00 81.15 146 A 1 
ATOM 1178 N N   . THR A 1 147 ? 4.282   -11.410 -2.618  1.00 96.55 147 A 1 
ATOM 1179 C CA  . THR A 1 147 ? 5.545   -12.157 -2.621  1.00 96.24 147 A 1 
ATOM 1180 C C   . THR A 1 147 ? 5.555   -13.192 -3.743  1.00 95.65 147 A 1 
ATOM 1181 O O   . THR A 1 147 ? 4.508   -13.706 -4.131  1.00 94.17 147 A 1 
ATOM 1182 C CB  . THR A 1 147 ? 5.800   -12.874 -1.285  1.00 95.80 147 A 1 
ATOM 1183 O OG1 . THR A 1 147 ? 4.883   -13.918 -1.073  1.00 92.19 147 A 1 
ATOM 1184 C CG2 . THR A 1 147 ? 5.738   -11.953 -0.069  1.00 91.64 147 A 1 
ATOM 1185 N N   . LEU A 1 148 ? 6.740   -13.590 -4.201  1.00 95.77 148 A 1 
ATOM 1186 C CA  . LEU A 1 148 ? 6.885   -14.731 -5.111  1.00 95.39 148 A 1 
ATOM 1187 C C   . LEU A 1 148 ? 6.389   -16.043 -4.494  1.00 95.29 148 A 1 
ATOM 1188 O O   . LEU A 1 148 ? 5.905   -16.913 -5.202  1.00 94.20 148 A 1 
ATOM 1189 C CB  . LEU A 1 148 ? 8.361   -14.902 -5.493  1.00 94.47 148 A 1 
ATOM 1190 C CG  . LEU A 1 148 ? 8.852   -13.977 -6.605  1.00 90.89 148 A 1 
ATOM 1191 C CD1 . LEU A 1 148 ? 10.358  -14.176 -6.749  1.00 88.95 148 A 1 
ATOM 1192 C CD2 . LEU A 1 148 ? 8.186   -14.308 -7.940  1.00 89.36 148 A 1 
ATOM 1193 N N   . PHE A 1 149 ? 6.487   -16.190 -3.171  1.00 96.08 149 A 1 
ATOM 1194 C CA  . PHE A 1 149 ? 5.970   -17.368 -2.479  1.00 96.22 149 A 1 
ATOM 1195 C C   . PHE A 1 149 ? 4.456   -17.518 -2.671  1.00 95.90 149 A 1 
ATOM 1196 O O   . PHE A 1 149 ? 3.964   -18.629 -2.856  1.00 95.41 149 A 1 
ATOM 1197 C CB  . PHE A 1 149 ? 6.313   -17.279 -0.993  1.00 96.37 149 A 1 
ATOM 1198 C CG  . PHE A 1 149 ? 5.787   -18.448 -0.187  1.00 96.68 149 A 1 
ATOM 1199 C CD1 . PHE A 1 149 ? 4.623   -18.312 0.593   1.00 95.65 149 A 1 
ATOM 1200 C CD2 . PHE A 1 149 ? 6.451   -19.687 -0.240  1.00 95.82 149 A 1 
ATOM 1201 C CE1 . PHE A 1 149 ? 4.140   -19.405 1.329   1.00 95.40 149 A 1 
ATOM 1202 C CE2 . PHE A 1 149 ? 5.967   -20.778 0.495   1.00 95.17 149 A 1 
ATOM 1203 C CZ  . PHE A 1 149 ? 4.813   -20.638 1.283   1.00 95.91 149 A 1 
ATOM 1204 N N   . GLU A 1 150 ? 3.707   -16.413 -2.664  1.00 95.36 150 A 1 
ATOM 1205 C CA  . GLU A 1 150 ? 2.265   -16.428 -2.921  1.00 94.64 150 A 1 
ATOM 1206 C C   . GLU A 1 150 ? 1.936   -16.972 -4.315  1.00 94.51 150 A 1 
ATOM 1207 O O   . GLU A 1 150 ? 1.038   -17.801 -4.452  1.00 93.61 150 A 1 
ATOM 1208 C CB  . GLU A 1 150 ? 1.706   -15.011 -2.781  1.00 92.84 150 A 1 
ATOM 1209 C CG  . GLU A 1 150 ? 0.178   -15.026 -2.862  1.00 85.71 150 A 1 
ATOM 1210 C CD  . GLU A 1 150 ? -0.442  -13.644 -3.031  1.00 84.28 150 A 1 
ATOM 1211 O OE1 . GLU A 1 150 ? -1.628  -13.644 -3.436  1.00 75.78 150 A 1 
ATOM 1212 O OE2 . GLU A 1 150 ? 0.236   -12.627 -2.760  1.00 78.03 150 A 1 
ATOM 1213 N N   . GLU A 1 151 ? 2.676   -16.518 -5.324  1.00 94.45 151 A 1 
ATOM 1214 C CA  . GLU A 1 151 ? 2.517   -16.981 -6.701  1.00 93.88 151 A 1 
ATOM 1215 C C   . GLU A 1 151 ? 2.913   -18.451 -6.834  1.00 94.11 151 A 1 
ATOM 1216 O O   . GLU A 1 151 ? 2.151   -19.245 -7.384  1.00 93.39 151 A 1 
ATOM 1217 C CB  . GLU A 1 151 ? 3.366   -16.136 -7.638  1.00 92.99 151 A 1 
ATOM 1218 C CG  . GLU A 1 151 ? 2.888   -14.685 -7.721  1.00 88.02 151 A 1 
ATOM 1219 C CD  . GLU A 1 151 ? 3.728   -13.879 -8.714  1.00 86.54 151 A 1 
ATOM 1220 O OE1 . GLU A 1 151 ? 3.697   -12.642 -8.609  1.00 77.98 151 A 1 
ATOM 1221 O OE2 . GLU A 1 151 ? 4.392   -14.518 -9.564  1.00 80.38 151 A 1 
ATOM 1222 N N   . TRP A 1 152 ? 4.054   -18.861 -6.257  1.00 94.77 152 A 1 
ATOM 1223 C CA  . TRP A 1 152 ? 4.515   -20.247 -6.264  1.00 95.19 152 A 1 
ATOM 1224 C C   . TRP A 1 152 ? 3.464   -21.215 -5.709  1.00 95.18 152 A 1 
ATOM 1225 O O   . TRP A 1 152 ? 3.261   -22.292 -6.269  1.00 94.85 152 A 1 
ATOM 1226 C CB  . TRP A 1 152 ? 5.827   -20.366 -5.485  1.00 95.38 152 A 1 
ATOM 1227 C CG  . TRP A 1 152 ? 6.283   -21.778 -5.328  1.00 95.17 152 A 1 
ATOM 1228 C CD1 . TRP A 1 152 ? 6.901   -22.514 -6.272  1.00 93.20 152 A 1 
ATOM 1229 C CD2 . TRP A 1 152 ? 6.056   -22.675 -4.200  1.00 95.54 152 A 1 
ATOM 1230 N NE1 . TRP A 1 152 ? 7.075   -23.800 -5.811  1.00 93.16 152 A 1 
ATOM 1231 C CE2 . TRP A 1 152 ? 6.563   -23.959 -4.546  1.00 94.87 152 A 1 
ATOM 1232 C CE3 . TRP A 1 152 ? 5.453   -22.529 -2.934  1.00 93.74 152 A 1 
ATOM 1233 C CZ2 . TRP A 1 152 ? 6.470   -25.057 -3.672  1.00 94.18 152 A 1 
ATOM 1234 C CZ3 . TRP A 1 152 ? 5.360   -23.622 -2.051  1.00 92.77 152 A 1 
ATOM 1235 C CH2 . TRP A 1 152 ? 5.865   -24.887 -2.420  1.00 92.58 152 A 1 
ATOM 1236 N N   . ARG A 1 153 ? 2.726   -20.818 -4.668  1.00 95.40 153 A 1 
ATOM 1237 C CA  . ARG A 1 153 ? 1.650   -21.642 -4.082  1.00 95.56 153 A 1 
ATOM 1238 C C   . ARG A 1 153 ? 0.519   -21.982 -5.060  1.00 95.26 153 A 1 
ATOM 1239 O O   . ARG A 1 153 ? -0.260  -22.891 -4.774  1.00 94.61 153 A 1 
ATOM 1240 C CB  . ARG A 1 153 ? 1.073   -20.949 -2.839  1.00 95.65 153 A 1 
ATOM 1241 C CG  . ARG A 1 153 ? 2.013   -21.055 -1.631  1.00 93.98 153 A 1 
ATOM 1242 C CD  . ARG A 1 153 ? 1.443   -20.304 -0.427  1.00 93.29 153 A 1 
ATOM 1243 N NE  . ARG A 1 153 ? 0.245   -20.989 0.097   1.00 89.62 153 A 1 
ATOM 1244 C CZ  . ARG A 1 153 ? -0.895  -20.442 0.470   1.00 91.04 153 A 1 
ATOM 1245 N NH1 . ARG A 1 153 ? -1.084  -19.154 0.481   1.00 81.56 153 A 1 
ATOM 1246 N NH2 . ARG A 1 153 ? -1.878  -21.204 0.837   1.00 82.19 153 A 1 
ATOM 1247 N N   . THR A 1 154 ? 0.405   -21.280 -6.187  1.00 94.24 154 A 1 
ATOM 1248 C CA  . THR A 1 154 ? -0.596  -21.550 -7.238  1.00 93.27 154 A 1 
ATOM 1249 C C   . THR A 1 154 ? -0.101  -22.504 -8.328  1.00 93.21 154 A 1 
ATOM 1250 O O   . THR A 1 154 ? -0.884  -22.910 -9.182  1.00 92.05 154 A 1 
ATOM 1251 C CB  . THR A 1 154 ? -1.114  -20.256 -7.878  1.00 92.42 154 A 1 
ATOM 1252 O OG1 . THR A 1 154 ? -0.151  -19.659 -8.706  1.00 90.19 154 A 1 
ATOM 1253 C CG2 . THR A 1 154 ? -1.541  -19.224 -6.842  1.00 89.05 154 A 1 
ATOM 1254 N N   . THR A 1 155 ? 1.179   -22.888 -8.297  1.00 93.62 155 A 1 
ATOM 1255 C CA  . THR A 1 155 ? 1.788   -23.767 -9.301  1.00 93.92 155 A 1 
ATOM 1256 C C   . THR A 1 155 ? 1.499   -25.246 -9.030  1.00 94.38 155 A 1 
ATOM 1257 O O   . THR A 1 155 ? 1.168   -25.652 -7.913  1.00 94.60 155 A 1 
ATOM 1258 C CB  . THR A 1 155 ? 3.303   -23.548 -9.404  1.00 94.06 155 A 1 
ATOM 1259 O OG1 . THR A 1 155 ? 3.953   -24.011 -8.244  1.00 93.02 155 A 1 
ATOM 1260 C CG2 . THR A 1 155 ? 3.687   -22.088 -9.633  1.00 92.52 155 A 1 
ATOM 1261 N N   . ASP A 1 156 ? 1.681   -26.089 -10.043 1.00 93.54 156 A 1 
ATOM 1262 C CA  . ASP A 1 156 ? 1.584   -27.545 -9.873  1.00 93.63 156 A 1 
ATOM 1263 C C   . ASP A 1 156 ? 2.662   -28.096 -8.931  1.00 94.71 156 A 1 
ATOM 1264 O O   . ASP A 1 156 ? 2.396   -29.043 -8.189  1.00 94.60 156 A 1 
ATOM 1265 C CB  . ASP A 1 156 ? 1.658   -28.242 -11.239 1.00 92.67 156 A 1 
ATOM 1266 C CG  . ASP A 1 156 ? 0.356   -28.127 -12.037 1.00 90.27 156 A 1 
ATOM 1267 O OD1 . ASP A 1 156 ? -0.728  -28.102 -11.397 1.00 86.70 156 A 1 
ATOM 1268 O OD2 . ASP A 1 156 ? 0.430   -28.130 -13.278 1.00 85.89 156 A 1 
ATOM 1269 N N   . GLN A 1 157 ? 3.844   -27.481 -8.887  1.00 94.96 157 A 1 
ATOM 1270 C CA  . GLN A 1 157 ? 4.923   -27.851 -7.970  1.00 95.41 157 A 1 
ATOM 1271 C C   . GLN A 1 157 ? 4.472   -27.752 -6.502  1.00 96.19 157 A 1 
ATOM 1272 O O   . GLN A 1 157 ? 4.683   -28.678 -5.714  1.00 96.23 157 A 1 
ATOM 1273 C CB  . GLN A 1 157 ? 6.128   -26.942 -8.246  1.00 94.95 157 A 1 
ATOM 1274 C CG  . GLN A 1 157 ? 7.387   -27.448 -7.534  1.00 90.55 157 A 1 
ATOM 1275 C CD  . GLN A 1 157 ? 8.576   -26.515 -7.682  1.00 89.97 157 A 1 
ATOM 1276 O OE1 . GLN A 1 157 ? 8.463   -25.335 -7.971  1.00 84.06 157 A 1 
ATOM 1277 N NE2 . GLN A 1 157 ? 9.771   -27.004 -7.443  1.00 81.91 157 A 1 
ATOM 1278 N N   . ALA A 1 158 ? 3.755   -26.685 -6.148  1.00 95.71 158 A 1 
ATOM 1279 C CA  . ALA A 1 158 ? 3.261   -26.472 -4.787  1.00 96.17 158 A 1 
ATOM 1280 C C   . ALA A 1 158 ? 2.205   -27.499 -4.333  1.00 96.54 158 A 1 
ATOM 1281 O O   . ALA A 1 158 ? 1.913   -27.598 -3.140  1.00 96.30 158 A 1 
ATOM 1282 C CB  . ALA A 1 158 ? 2.731   -25.041 -4.685  1.00 95.93 158 A 1 
ATOM 1283 N N   . LYS A 1 159 ? 1.637   -28.293 -5.250  1.00 96.01 159 A 1 
ATOM 1284 C CA  . LYS A 1 159 ? 0.715   -29.390 -4.896  1.00 96.07 159 A 1 
ATOM 1285 C C   . LYS A 1 159 ? 1.443   -30.594 -4.299  1.00 96.70 159 A 1 
ATOM 1286 O O   . LYS A 1 159 ? 0.827   -31.364 -3.561  1.00 96.13 159 A 1 
ATOM 1287 C CB  . LYS A 1 159 ? -0.103  -29.828 -6.121  1.00 95.45 159 A 1 
ATOM 1288 C CG  . LYS A 1 159 ? -0.994  -28.702 -6.667  1.00 94.20 159 A 1 
ATOM 1289 C CD  . LYS A 1 159 ? -1.707  -29.126 -7.956  1.00 91.27 159 A 1 
ATOM 1290 C CE  . LYS A 1 159 ? -2.534  -27.942 -8.485  1.00 87.71 159 A 1 
ATOM 1291 N NZ  . LYS A 1 159 ? -2.988  -28.153 -9.878  1.00 80.78 159 A 1 
ATOM 1292 N N   . THR A 1 160 ? 2.728   -30.757 -4.614  1.00 97.04 160 A 1 
ATOM 1293 C CA  . THR A 1 160 ? 3.535   -31.925 -4.225  1.00 97.12 160 A 1 
ATOM 1294 C C   . THR A 1 160 ? 4.719   -31.584 -3.327  1.00 97.25 160 A 1 
ATOM 1295 O O   . THR A 1 160 ? 5.271   -32.481 -2.691  1.00 96.02 160 A 1 
ATOM 1296 C CB  . THR A 1 160 ? 4.029   -32.678 -5.463  1.00 96.81 160 A 1 
ATOM 1297 O OG1 . THR A 1 160 ? 4.755   -31.829 -6.317  1.00 94.71 160 A 1 
ATOM 1298 C CG2 . THR A 1 160 ? 2.865   -33.236 -6.286  1.00 92.51 160 A 1 
ATOM 1299 N N   . GLU A 1 161 ? 5.092   -30.311 -3.235  1.00 96.78 161 A 1 
ATOM 1300 C CA  . GLU A 1 161 ? 6.239   -29.839 -2.464  1.00 96.34 161 A 1 
ATOM 1301 C C   . GLU A 1 161 ? 5.819   -28.885 -1.345  1.00 96.88 161 A 1 
ATOM 1302 O O   . GLU A 1 161 ? 4.782   -28.222 -1.397  1.00 95.74 161 A 1 
ATOM 1303 C CB  . GLU A 1 161 ? 7.266   -29.172 -3.385  1.00 93.04 161 A 1 
ATOM 1304 C CG  . GLU A 1 161 ? 7.858   -30.157 -4.407  1.00 83.68 161 A 1 
ATOM 1305 C CD  . GLU A 1 161 ? 8.902   -29.498 -5.320  1.00 87.31 161 A 1 
ATOM 1306 O OE1 . GLU A 1 161 ? 9.221   -30.100 -6.369  1.00 80.23 161 A 1 
ATOM 1307 O OE2 . GLU A 1 161 ? 9.375   -28.389 -5.003  1.00 84.09 161 A 1 
ATOM 1308 N N   . THR A 1 162 ? 6.656   -28.806 -0.311  1.00 97.72 162 A 1 
ATOM 1309 C CA  . THR A 1 162 ? 6.594   -27.763 0.715   1.00 97.75 162 A 1 
ATOM 1310 C C   . THR A 1 162 ? 7.902   -26.992 0.666   1.00 97.69 162 A 1 
ATOM 1311 O O   . THR A 1 162 ? 8.968   -27.597 0.755   1.00 96.86 162 A 1 
ATOM 1312 C CB  . THR A 1 162 ? 6.354   -28.358 2.106   1.00 97.21 162 A 1 
ATOM 1313 O OG1 . THR A 1 162 ? 5.085   -28.974 2.130   1.00 93.83 162 A 1 
ATOM 1314 C CG2 . THR A 1 162 ? 6.359   -27.317 3.224   1.00 93.29 162 A 1 
ATOM 1315 N N   . GLN A 1 163 ? 7.821   -25.664 0.550   1.00 97.51 163 A 1 
ATOM 1316 C CA  . GLN A 1 163 ? 8.991   -24.793 0.491   1.00 97.37 163 A 1 
ATOM 1317 C C   . GLN A 1 163 ? 8.939   -23.726 1.585   1.00 97.62 163 A 1 
ATOM 1318 O O   . GLN A 1 163 ? 7.893   -23.471 2.191   1.00 97.28 163 A 1 
ATOM 1319 C CB  . GLN A 1 163 ? 9.137   -24.181 -0.907  1.00 96.83 163 A 1 
ATOM 1320 C CG  . GLN A 1 163 ? 9.429   -25.231 -1.992  1.00 95.32 163 A 1 
ATOM 1321 C CD  . GLN A 1 163 ? 9.820   -24.615 -3.329  1.00 94.45 163 A 1 
ATOM 1322 O OE1 . GLN A 1 163 ? 10.022  -23.416 -3.454  1.00 89.58 163 A 1 
ATOM 1323 N NE2 . GLN A 1 163 ? 9.958   -25.403 -4.369  1.00 88.47 163 A 1 
ATOM 1324 N N   . SER A 1 164 ? 10.096  -23.126 1.839   1.00 97.18 164 A 1 
ATOM 1325 C CA  . SER A 1 164 ? 10.247  -22.003 2.762   1.00 97.10 164 A 1 
ATOM 1326 C C   . SER A 1 164 ? 11.074  -20.909 2.099   1.00 96.98 164 A 1 
ATOM 1327 O O   . SER A 1 164 ? 12.210  -21.157 1.705   1.00 95.88 164 A 1 
ATOM 1328 C CB  . SER A 1 164 ? 10.906  -22.465 4.055   1.00 96.03 164 A 1 
ATOM 1329 O OG  . SER A 1 164 ? 10.941  -21.400 4.984   1.00 87.68 164 A 1 
ATOM 1330 N N   . TRP A 1 165 ? 10.503  -19.710 1.982   1.00 97.24 165 A 1 
ATOM 1331 C CA  . TRP A 1 165 ? 11.089  -18.581 1.273   1.00 97.15 165 A 1 
ATOM 1332 C C   . TRP A 1 165 ? 11.271  -17.411 2.228   1.00 97.49 165 A 1 
ATOM 1333 O O   . TRP A 1 165 ? 10.339  -17.038 2.949   1.00 96.71 165 A 1 
ATOM 1334 C CB  . TRP A 1 165 ? 10.204  -18.196 0.077   1.00 96.23 165 A 1 
ATOM 1335 C CG  . TRP A 1 165 ? 10.095  -19.185 -1.054  1.00 95.48 165 A 1 
ATOM 1336 C CD1 . TRP A 1 165 ? 10.143  -20.532 -0.971  1.00 90.22 165 A 1 
ATOM 1337 C CD2 . TRP A 1 165 ? 9.894   -18.900 -2.468  1.00 93.15 165 A 1 
ATOM 1338 N NE1 . TRP A 1 165 ? 9.984   -21.091 -2.219  1.00 88.74 165 A 1 
ATOM 1339 C CE2 . TRP A 1 165 ? 9.826   -20.137 -3.179  1.00 91.44 165 A 1 
ATOM 1340 C CE3 . TRP A 1 165 ? 9.754   -17.715 -3.216  1.00 88.39 165 A 1 
ATOM 1341 C CZ2 . TRP A 1 165 ? 9.633   -20.192 -4.567  1.00 88.98 165 A 1 
ATOM 1342 C CZ3 . TRP A 1 165 ? 9.564   -17.763 -4.611  1.00 85.32 165 A 1 
ATOM 1343 C CH2 . TRP A 1 165 ? 9.504   -18.997 -5.281  1.00 85.59 165 A 1 
ATOM 1344 N N   . THR A 1 166 ? 12.468  -16.829 2.229   1.00 97.14 166 A 1 
ATOM 1345 C CA  . THR A 1 166 ? 12.767  -15.636 3.023   1.00 97.14 166 A 1 
ATOM 1346 C C   . THR A 1 166 ? 12.148  -14.408 2.371   1.00 97.04 166 A 1 
ATOM 1347 O O   . THR A 1 166 ? 12.329  -14.166 1.182   1.00 96.22 166 A 1 
ATOM 1348 C CB  . THR A 1 166 ? 14.276  -15.455 3.213   1.00 96.60 166 A 1 
ATOM 1349 O OG1 . THR A 1 166 ? 14.779  -16.568 3.927   1.00 94.35 166 A 1 
ATOM 1350 C CG2 . THR A 1 166 ? 14.628  -14.207 4.019   1.00 94.12 166 A 1 
ATOM 1351 N N   . ASN A 1 167 ? 11.441  -13.619 3.170   1.00 97.46 167 A 1 
ATOM 1352 C CA  . ASN A 1 167 ? 10.836  -12.349 2.791   1.00 97.39 167 A 1 
ATOM 1353 C C   . ASN A 1 167 ? 11.311  -11.258 3.747   1.00 97.64 167 A 1 
ATOM 1354 O O   . ASN A 1 167 ? 11.748  -11.547 4.863   1.00 96.94 167 A 1 
ATOM 1355 C CB  . ASN A 1 167 ? 9.310   -12.500 2.801   1.00 96.78 167 A 1 
ATOM 1356 C CG  . ASN A 1 167 ? 8.836   -13.509 1.779   1.00 94.59 167 A 1 
ATOM 1357 O OD1 . ASN A 1 167 ? 8.569   -13.188 0.641   1.00 85.68 167 A 1 
ATOM 1358 N ND2 . ASN A 1 167 ? 8.735   -14.762 2.149   1.00 85.47 167 A 1 
ATOM 1359 N N   . SER A 1 168 ? 11.228  -10.008 3.309   1.00 97.43 168 A 1 
ATOM 1360 C CA  . SER A 1 168 ? 11.709  -8.879  4.096   1.00 97.33 168 A 1 
ATOM 1361 C C   . SER A 1 168 ? 10.860  -7.645  3.834   1.00 97.19 168 A 1 
ATOM 1362 O O   . SER A 1 168 ? 10.642  -7.271  2.682   1.00 95.73 168 A 1 
ATOM 1363 C CB  . SER A 1 168 ? 13.173  -8.625  3.748   1.00 96.64 168 A 1 
ATOM 1364 O OG  . SER A 1 168 ? 13.732  -7.669  4.618   1.00 91.18 168 A 1 
ATOM 1365 N N   . ILE A 1 169 ? 10.395  -6.992  4.900   1.00 97.64 169 A 1 
ATOM 1366 C CA  . ILE A 1 169 ? 9.615   -5.756  4.829   1.00 97.38 169 A 1 
ATOM 1367 C C   . ILE A 1 169 ? 10.087  -4.766  5.890   1.00 97.71 169 A 1 
ATOM 1368 O O   . ILE A 1 169 ? 10.429  -5.158  7.005   1.00 97.33 169 A 1 
ATOM 1369 C CB  . ILE A 1 169 ? 8.101   -6.056  4.908   1.00 96.10 169 A 1 
ATOM 1370 C CG1 . ILE A 1 169 ? 7.297   -4.801  4.495   1.00 78.33 169 A 1 
ATOM 1371 C CG2 . ILE A 1 169 ? 7.670   -6.582  6.292   1.00 75.29 169 A 1 
ATOM 1372 C CD1 . ILE A 1 169 ? 5.835   -5.101  4.173   1.00 68.79 169 A 1 
ATOM 1373 N N   . SER A 1 170 ? 10.081  -3.476  5.555   1.00 97.57 170 A 1 
ATOM 1374 C CA  . SER A 1 170 ? 10.415  -2.396  6.481   1.00 97.42 170 A 1 
ATOM 1375 C C   . SER A 1 170 ? 9.154   -1.624  6.879   1.00 97.54 170 A 1 
ATOM 1376 O O   . SER A 1 170 ? 8.300   -1.326  6.046   1.00 96.56 170 A 1 
ATOM 1377 C CB  . SER A 1 170 ? 11.496  -1.478  5.895   1.00 96.35 170 A 1 
ATOM 1378 O OG  . SER A 1 170 ? 12.650  -2.244  5.577   1.00 85.17 170 A 1 
ATOM 1379 N N   . VAL A 1 171 ? 9.041   -1.310  8.164   1.00 97.92 171 A 1 
ATOM 1380 C CA  . VAL A 1 171 ? 8.007   -0.454  8.766   1.00 98.07 171 A 1 
ATOM 1381 C C   . VAL A 1 171 ? 8.704   0.691   9.512   1.00 98.20 171 A 1 
ATOM 1382 O O   . VAL A 1 171 ? 9.890   0.555   9.828   1.00 98.00 171 A 1 
ATOM 1383 C CB  . VAL A 1 171 ? 7.069   -1.265  9.688   1.00 97.91 171 A 1 
ATOM 1384 C CG1 . VAL A 1 171 ? 6.435   -2.451  8.954   1.00 96.90 171 A 1 
ATOM 1385 C CG2 . VAL A 1 171 ? 7.748   -1.801  10.952  1.00 96.36 171 A 1 
ATOM 1386 N N   . PRO A 1 172 ? 8.045   1.826   9.800   1.00 98.02 172 A 1 
ATOM 1387 C CA  . PRO A 1 172 ? 8.682   2.882   10.587  1.00 98.08 172 A 1 
ATOM 1388 C C   . PRO A 1 172 ? 9.070   2.373   11.986  1.00 98.26 172 A 1 
ATOM 1389 O O   . PRO A 1 172 ? 8.348   1.584   12.598  1.00 98.09 172 A 1 
ATOM 1390 C CB  . PRO A 1 172 ? 7.665   4.027   10.627  1.00 97.71 172 A 1 
ATOM 1391 C CG  . PRO A 1 172 ? 6.323   3.325   10.407  1.00 96.49 172 A 1 
ATOM 1392 C CD  . PRO A 1 172 ? 6.674   2.182   9.469   1.00 97.78 172 A 1 
ATOM 1393 N N   . TYR A 1 173 ? 10.234  2.819   12.494  1.00 98.22 173 A 1 
ATOM 1394 C CA  . TYR A 1 173 ? 10.781  2.328   13.758  1.00 98.36 173 A 1 
ATOM 1395 C C   . TYR A 1 173 ? 9.956   2.845   14.947  1.00 98.32 173 A 1 
ATOM 1396 O O   . TYR A 1 173 ? 9.808   4.058   15.091  1.00 98.08 173 A 1 
ATOM 1397 C CB  . TYR A 1 173 ? 12.253  2.725   13.884  1.00 98.35 173 A 1 
ATOM 1398 C CG  . TYR A 1 173 ? 12.986  1.932   14.951  1.00 98.42 173 A 1 
ATOM 1399 C CD1 . TYR A 1 173 ? 12.960  2.333   16.303  1.00 98.02 173 A 1 
ATOM 1400 C CD2 . TYR A 1 173 ? 13.674  0.763   14.583  1.00 98.05 173 A 1 
ATOM 1401 C CE1 . TYR A 1 173 ? 13.620  1.565   17.281  1.00 97.77 173 A 1 
ATOM 1402 C CE2 . TYR A 1 173 ? 14.337  -0.006  15.556  1.00 97.72 173 A 1 
ATOM 1403 C CZ  . TYR A 1 173 ? 14.311  0.394   16.905  1.00 97.95 173 A 1 
ATOM 1404 O OH  . TYR A 1 173 ? 14.951  -0.353  17.834  1.00 97.39 173 A 1 
ATOM 1405 N N   . PRO A 1 174 ? 9.416   1.986   15.819  1.00 98.33 174 A 1 
ATOM 1406 C CA  . PRO A 1 174 ? 8.535   2.427   16.893  1.00 98.38 174 A 1 
ATOM 1407 C C   . PRO A 1 174 ? 9.316   3.055   18.057  1.00 98.34 174 A 1 
ATOM 1408 O O   . PRO A 1 174 ? 10.376  2.574   18.441  1.00 98.09 174 A 1 
ATOM 1409 C CB  . PRO A 1 174 ? 7.779   1.172   17.315  1.00 98.25 174 A 1 
ATOM 1410 C CG  . PRO A 1 174 ? 8.789   0.057   17.057  1.00 97.65 174 A 1 
ATOM 1411 C CD  . PRO A 1 174 ? 9.521   0.533   15.805  1.00 98.34 174 A 1 
ATOM 1412 N N   . LYS A 1 175 ? 8.747   4.087   18.695  1.00 97.95 175 A 1 
ATOM 1413 C CA  . LYS A 1 175 ? 9.281   4.707   19.928  1.00 97.81 175 A 1 
ATOM 1414 C C   . LYS A 1 175 ? 8.940   3.933   21.201  1.00 97.86 175 A 1 
ATOM 1415 O O   . LYS A 1 175 ? 9.524   4.186   22.256  1.00 97.01 175 A 1 
ATOM 1416 C CB  . LYS A 1 175 ? 8.746   6.138   20.062  1.00 97.30 175 A 1 
ATOM 1417 C CG  . LYS A 1 175 ? 9.363   7.065   19.019  1.00 96.34 175 A 1 
ATOM 1418 C CD  . LYS A 1 175 ? 8.898   8.505   19.223  1.00 95.28 175 A 1 
ATOM 1419 C CE  . LYS A 1 175 ? 9.643   9.376   18.220  1.00 92.47 175 A 1 
ATOM 1420 N NZ  . LYS A 1 175 ? 9.192   10.777  18.263  1.00 89.35 175 A 1 
ATOM 1421 N N   . LYS A 1 176 ? 7.944   3.059   21.121  1.00 97.60 176 A 1 
ATOM 1422 C CA  . LYS A 1 176 ? 7.429   2.263   22.243  1.00 97.39 176 A 1 
ATOM 1423 C C   . LYS A 1 176 ? 7.125   0.844   21.784  1.00 97.96 176 A 1 
ATOM 1424 O O   . LYS A 1 176 ? 7.066   0.588   20.589  1.00 97.53 176 A 1 
ATOM 1425 C CB  . LYS A 1 176 ? 6.148   2.899   22.790  1.00 95.75 176 A 1 
ATOM 1426 C CG  . LYS A 1 176 ? 6.336   4.269   23.448  1.00 89.72 176 A 1 
ATOM 1427 C CD  . LYS A 1 176 ? 4.983   4.625   24.052  1.00 86.60 176 A 1 
ATOM 1428 C CE  . LYS A 1 176 ? 4.984   5.887   24.896  1.00 75.99 176 A 1 
ATOM 1429 N NZ  . LYS A 1 176 ? 3.697   5.924   25.637  1.00 67.30 176 A 1 
ATOM 1430 N N   . ALA A 1 177 ? 6.864   -0.042  22.731  1.00 98.08 177 A 1 
ATOM 1431 C CA  . ALA A 1 177 ? 6.444   -1.402  22.430  1.00 98.26 177 A 1 
ATOM 1432 C C   . ALA A 1 177 ? 5.199   -1.414  21.528  1.00 98.28 177 A 1 
ATOM 1433 O O   . ALA A 1 177 ? 4.222   -0.703  21.775  1.00 97.56 177 A 1 
ATOM 1434 C CB  . ALA A 1 177 ? 6.219   -2.162  23.739  1.00 97.86 177 A 1 
ATOM 1435 N N   . ILE A 1 178 ? 5.244   -2.238  20.483  1.00 98.32 178 A 1 
ATOM 1436 C CA  . ILE A 1 178 ? 4.163   -2.438  19.516  1.00 98.35 178 A 1 
ATOM 1437 C C   . ILE A 1 178 ? 3.843   -3.920  19.379  1.00 98.42 178 A 1 
ATOM 1438 O O   . ILE A 1 178 ? 4.652   -4.793  19.696  1.00 98.18 178 A 1 
ATOM 1439 C CB  . ILE A 1 178 ? 4.481   -1.809  18.135  1.00 98.17 178 A 1 
ATOM 1440 C CG1 . ILE A 1 178 ? 5.712   -2.453  17.467  1.00 97.49 178 A 1 
ATOM 1441 C CG2 . ILE A 1 178 ? 4.618   -0.286  18.254  1.00 97.09 178 A 1 
ATOM 1442 C CD1 . ILE A 1 178 ? 5.896   -2.059  16.000  1.00 96.46 178 A 1 
ATOM 1443 N N   . VAL A 1 179 ? 2.671   -4.190  18.825  1.00 98.52 179 A 1 
ATOM 1444 C CA  . VAL A 1 179 ? 2.328   -5.506  18.299  1.00 98.54 179 A 1 
ATOM 1445 C C   . VAL A 1 179 ? 2.381   -5.442  16.782  1.00 98.53 179 A 1 
ATOM 1446 O O   . VAL A 1 179 ? 1.637   -4.669  16.179  1.00 98.20 179 A 1 
ATOM 1447 C CB  . VAL A 1 179 ? 0.956   -5.969  18.798  1.00 98.32 179 A 1 
ATOM 1448 C CG1 . VAL A 1 179 ? 0.640   -7.353  18.222  1.00 97.05 179 A 1 
ATOM 1449 C CG2 . VAL A 1 179 ? 0.909   -6.041  20.332  1.00 97.21 179 A 1 
ATOM 1450 N N   . LEU A 1 180 ? 3.229   -6.263  16.157  1.00 98.30 180 A 1 
ATOM 1451 C CA  . LEU A 1 180 ? 3.241   -6.477  14.713  1.00 98.19 180 A 1 
ATOM 1452 C C   . LEU A 1 180 ? 2.417   -7.715  14.363  1.00 98.32 180 A 1 
ATOM 1453 O O   . LEU A 1 180 ? 2.613   -8.786  14.932  1.00 97.64 180 A 1 
ATOM 1454 C CB  . LEU A 1 180 ? 4.684   -6.619  14.201  1.00 97.11 180 A 1 
ATOM 1455 C CG  . LEU A 1 180 ? 5.487   -5.308  14.176  1.00 90.61 180 A 1 
ATOM 1456 C CD1 . LEU A 1 180 ? 6.920   -5.606  13.745  1.00 86.85 180 A 1 
ATOM 1457 C CD2 . LEU A 1 180 ? 4.909   -4.294  13.193  1.00 87.27 180 A 1 
ATOM 1458 N N   . GLU A 1 181 ? 1.533   -7.576  13.387  1.00 98.50 181 A 1 
ATOM 1459 C CA  . GLU A 1 181 ? 0.784   -8.683  12.797  1.00 98.42 181 A 1 
ATOM 1460 C C   . GLU A 1 181 ? 1.081   -8.777  11.303  1.00 98.46 181 A 1 
ATOM 1461 O O   . GLU A 1 181 ? 0.885   -7.813  10.563  1.00 98.00 181 A 1 
ATOM 1462 C CB  . GLU A 1 181 ? -0.722  -8.539  13.055  1.00 97.70 181 A 1 
ATOM 1463 C CG  . GLU A 1 181 ? -1.086  -8.756  14.533  1.00 87.46 181 A 1 
ATOM 1464 C CD  . GLU A 1 181 ? -2.598  -8.736  14.808  1.00 89.36 181 A 1 
ATOM 1465 O OE1 . GLU A 1 181 ? -2.981  -9.202  15.909  1.00 80.13 181 A 1 
ATOM 1466 O OE2 . GLU A 1 181 ? -3.378  -8.261  13.950  1.00 84.26 181 A 1 
ATOM 1467 N N   . LEU A 1 182 ? 1.508   -9.948  10.859  1.00 98.51 182 A 1 
ATOM 1468 C CA  . LEU A 1 182 ? 1.551   -10.335 9.455   1.00 98.57 182 A 1 
ATOM 1469 C C   . LEU A 1 182 ? 0.294   -11.139 9.140   1.00 98.57 182 A 1 
ATOM 1470 O O   . LEU A 1 182 ? 0.014   -12.143 9.800   1.00 98.20 182 A 1 
ATOM 1471 C CB  . LEU A 1 182 ? 2.829   -11.140 9.187   1.00 98.38 182 A 1 
ATOM 1472 C CG  . LEU A 1 182 ? 2.942   -11.672 7.749   1.00 97.70 182 A 1 
ATOM 1473 C CD1 . LEU A 1 182 ? 3.093   -10.549 6.730   1.00 96.37 182 A 1 
ATOM 1474 C CD2 . LEU A 1 182 ? 4.156   -12.589 7.644   1.00 96.19 182 A 1 
ATOM 1475 N N   . LEU A 1 183 ? -0.446  -10.707 8.124   1.00 98.54 183 A 1 
ATOM 1476 C CA  . LEU A 1 183 ? -1.657  -11.366 7.655   1.00 98.49 183 A 1 
ATOM 1477 C C   . LEU A 1 183 ? -1.483  -11.843 6.217   1.00 98.50 183 A 1 
ATOM 1478 O O   . LEU A 1 183 ? -0.766  -11.225 5.439   1.00 98.14 183 A 1 
ATOM 1479 C CB  . LEU A 1 183 ? -2.877  -10.444 7.785   1.00 98.22 183 A 1 
ATOM 1480 C CG  . LEU A 1 183 ? -3.090  -9.812  9.173   1.00 96.82 183 A 1 
ATOM 1481 C CD1 . LEU A 1 183 ? -2.499  -8.402  9.257   1.00 92.40 183 A 1 
ATOM 1482 C CD2 . LEU A 1 183 ? -4.583  -9.685  9.471   1.00 91.77 183 A 1 
ATOM 1483 N N   . ALA A 1 184 ? -2.197  -12.898 5.842   1.00 98.19 184 A 1 
ATOM 1484 C CA  . ALA A 1 184 ? -2.347  -13.349 4.468   1.00 98.04 184 A 1 
ATOM 1485 C C   . ALA A 1 184 ? -3.807  -13.283 4.037   1.00 97.91 184 A 1 
ATOM 1486 O O   . ALA A 1 184 ? -4.715  -13.559 4.828   1.00 97.23 184 A 1 
ATOM 1487 C CB  . ALA A 1 184 ? -1.799  -14.764 4.315   1.00 97.52 184 A 1 
ATOM 1488 N N   . ARG A 1 185 ? -4.017  -12.934 2.764   1.00 97.45 185 A 1 
ATOM 1489 C CA  . ARG A 1 185 ? -5.314  -13.005 2.107   1.00 97.06 185 A 1 
ATOM 1490 C C   . ARG A 1 185 ? -5.633  -14.461 1.777   1.00 96.31 185 A 1 
ATOM 1491 O O   . ARG A 1 185 ? -4.857  -15.153 1.122   1.00 95.09 185 A 1 
ATOM 1492 C CB  . ARG A 1 185 ? -5.307  -12.109 0.863   1.00 96.86 185 A 1 
ATOM 1493 C CG  . ARG A 1 185 ? -6.719  -11.923 0.305   1.00 96.40 185 A 1 
ATOM 1494 C CD  . ARG A 1 185 ? -6.702  -11.106 -0.988  1.00 95.68 185 A 1 
ATOM 1495 N NE  . ARG A 1 185 ? -6.211  -9.731  -0.795  1.00 94.36 185 A 1 
ATOM 1496 C CZ  . ARG A 1 185 ? -6.910  -8.663  -0.483  1.00 94.99 185 A 1 
ATOM 1497 N NH1 . ARG A 1 185 ? -8.184  -8.699  -0.217  1.00 89.84 185 A 1 
ATOM 1498 N NH2 . ARG A 1 185 ? -6.328  -7.503  -0.443  1.00 90.53 185 A 1 
ATOM 1499 N N   . ASP A 1 186 ? -6.782  -14.909 2.201   1.00 95.98 186 A 1 
ATOM 1500 C CA  . ASP A 1 186 ? -7.349  -16.176 1.764   1.00 94.97 186 A 1 
ATOM 1501 C C   . ASP A 1 186 ? -8.040  -15.984 0.409   1.00 94.52 186 A 1 
ATOM 1502 O O   . ASP A 1 186 ? -9.006  -15.228 0.292   1.00 93.35 186 A 1 
ATOM 1503 C CB  . ASP A 1 186 ? -8.301  -16.698 2.843   1.00 93.78 186 A 1 
ATOM 1504 C CG  . ASP A 1 186 ? -9.133  -17.883 2.360   1.00 90.93 186 A 1 
ATOM 1505 O OD1 . ASP A 1 186 ? -8.693  -18.593 1.430   1.00 87.21 186 A 1 
ATOM 1506 O OD2 . ASP A 1 186 ? -10.269 -18.005 2.867   1.00 85.25 186 A 1 
ATOM 1507 N N   . ARG A 1 187 ? -7.566  -16.680 -0.620  1.00 94.05 187 A 1 
ATOM 1508 C CA  . ARG A 1 187 ? -8.097  -16.595 -1.988  1.00 92.81 187 A 1 
ATOM 1509 C C   . ARG A 1 187 ? -9.539  -17.094 -2.118  1.00 93.26 187 A 1 
ATOM 1510 O O   . ARG A 1 187 ? -10.242 -16.679 -3.031  1.00 91.78 187 A 1 
ATOM 1511 C CB  . ARG A 1 187 ? -7.176  -17.359 -2.951  1.00 90.88 187 A 1 
ATOM 1512 C CG  . ARG A 1 187 ? -5.811  -16.675 -3.105  1.00 84.39 187 A 1 
ATOM 1513 C CD  . ARG A 1 187 ? -4.905  -17.462 -4.057  1.00 79.65 187 A 1 
ATOM 1514 N NE  . ARG A 1 187 ? -3.626  -16.746 -4.266  1.00 72.25 187 A 1 
ATOM 1515 C CZ  . ARG A 1 187 ? -3.166  -16.252 -5.402  1.00 65.84 187 A 1 
ATOM 1516 N NH1 . ARG A 1 187 ? -3.767  -16.428 -6.542  1.00 60.88 187 A 1 
ATOM 1517 N NH2 . ARG A 1 187 ? -2.071  -15.552 -5.412  1.00 57.73 187 A 1 
ATOM 1518 N N   . ALA A 1 188 ? -9.988  -17.964 -1.212  1.00 92.93 188 A 1 
ATOM 1519 C CA  . ALA A 1 188 ? -11.353 -18.487 -1.248  1.00 93.00 188 A 1 
ATOM 1520 C C   . ALA A 1 188 ? -12.384 -17.486 -0.706  1.00 93.92 188 A 1 
ATOM 1521 O O   . ALA A 1 188 ? -13.544 -17.528 -1.108  1.00 92.64 188 A 1 
ATOM 1522 C CB  . ALA A 1 188 ? -11.399 -19.805 -0.469  1.00 91.95 188 A 1 
ATOM 1523 N N   . SER A 1 189 ? -11.983 -16.591 0.202   1.00 94.76 189 A 1 
ATOM 1524 C CA  . SER A 1 189 ? -12.887 -15.635 0.863   1.00 95.12 189 A 1 
ATOM 1525 C C   . SER A 1 189 ? -12.539 -14.168 0.625   1.00 95.36 189 A 1 
ATOM 1526 O O   . SER A 1 189 ? -13.334 -13.287 0.949   1.00 94.12 189 A 1 
ATOM 1527 C CB  . SER A 1 189 ? -12.919 -15.926 2.365   1.00 95.02 189 A 1 
ATOM 1528 O OG  . SER A 1 189 ? -11.651 -15.726 2.947   1.00 94.05 189 A 1 
ATOM 1529 N N   . ASN A 1 190 ? -11.353 -13.886 0.079   1.00 95.00 190 A 1 
ATOM 1530 C CA  . ASN A 1 190 ? -10.741 -12.563 -0.050  1.00 95.11 190 A 1 
ATOM 1531 C C   . ASN A 1 190 ? -10.485 -11.837 1.291   1.00 95.86 190 A 1 
ATOM 1532 O O   . ASN A 1 190 ? -10.159 -10.651 1.318   1.00 94.29 190 A 1 
ATOM 1533 C CB  . ASN A 1 190 ? -11.535 -11.746 -1.085  1.00 93.84 190 A 1 
ATOM 1534 C CG  . ASN A 1 190 ? -10.705 -10.730 -1.837  1.00 90.86 190 A 1 
ATOM 1535 O OD1 . ASN A 1 190 ? -9.487  -10.765 -1.857  1.00 86.34 190 A 1 
ATOM 1536 N ND2 . ASN A 1 190 ? -11.345 -9.806  -2.519  1.00 85.65 190 A 1 
ATOM 1537 N N   . LEU A 1 191 ? -10.603 -12.541 2.418   1.00 96.05 191 A 1 
ATOM 1538 C CA  . LEU A 1 191 ? -10.381 -11.994 3.757   1.00 96.16 191 A 1 
ATOM 1539 C C   . LEU A 1 191 ? -8.933  -12.194 4.213   1.00 96.43 191 A 1 
ATOM 1540 O O   . LEU A 1 191 ? -8.266  -13.149 3.830   1.00 95.93 191 A 1 
ATOM 1541 C CB  . LEU A 1 191 ? -11.370 -12.617 4.756   1.00 95.77 191 A 1 
ATOM 1542 C CG  . LEU A 1 191 ? -12.854 -12.364 4.434   1.00 93.68 191 A 1 
ATOM 1543 C CD1 . LEU A 1 191 ? -13.724 -13.047 5.487   1.00 90.70 191 A 1 
ATOM 1544 C CD2 . LEU A 1 191 ? -13.205 -10.873 4.424   1.00 90.15 191 A 1 
ATOM 1545 N N   . PHE A 1 192 ? -8.454  -11.296 5.070   1.00 97.02 192 A 1 
ATOM 1546 C CA  . PHE A 1 192 ? -7.145  -11.434 5.700   1.00 97.06 192 A 1 
ATOM 1547 C C   . PHE A 1 192 ? -7.229  -12.241 6.995   1.00 96.82 192 A 1 
ATOM 1548 O O   . PHE A 1 192 ? -8.053  -11.951 7.863   1.00 95.51 192 A 1 
ATOM 1549 C CB  . PHE A 1 192 ? -6.531  -10.056 5.944   1.00 96.85 192 A 1 
ATOM 1550 C CG  . PHE A 1 192 ? -6.001  -9.393  4.694   1.00 96.94 192 A 1 
ATOM 1551 C CD1 . PHE A 1 192 ? -4.804  -9.850  4.121   1.00 95.79 192 A 1 
ATOM 1552 C CD2 . PHE A 1 192 ? -6.686  -8.304  4.122   1.00 95.94 192 A 1 
ATOM 1553 C CE1 . PHE A 1 192 ? -4.282  -9.215  2.982   1.00 95.38 192 A 1 
ATOM 1554 C CE2 . PHE A 1 192 ? -6.162  -7.670  2.984   1.00 95.41 192 A 1 
ATOM 1555 C CZ  . PHE A 1 192 ? -4.957  -8.122  2.416   1.00 95.54 192 A 1 
ATOM 1556 N N   . SER A 1 193 ? -6.309  -13.199 7.147   1.00 96.98 193 A 1 
ATOM 1557 C CA  . SER A 1 193 ? -6.129  -13.998 8.362   1.00 96.65 193 A 1 
ATOM 1558 C C   . SER A 1 193 ? -4.697  -13.860 8.885   1.00 97.35 193 A 1 
ATOM 1559 O O   . SER A 1 193 ? -3.770  -13.795 8.075   1.00 96.96 193 A 1 
ATOM 1560 C CB  . SER A 1 193 ? -6.458  -15.463 8.090   1.00 94.70 193 A 1 
ATOM 1561 O OG  . SER A 1 193 ? -7.842  -15.585 7.830   1.00 81.46 193 A 1 
ATOM 1562 N N   . PRO A 1 194 ? -4.478  -13.809 10.211  1.00 97.28 194 A 1 
ATOM 1563 C CA  . PRO A 1 194 ? -3.144  -13.667 10.783  1.00 97.13 194 A 1 
ATOM 1564 C C   . PRO A 1 194 ? -2.301  -14.929 10.547  1.00 97.31 194 A 1 
ATOM 1565 O O   . PRO A 1 194 ? -2.758  -16.043 10.792  1.00 96.50 194 A 1 
ATOM 1566 C CB  . PRO A 1 194 ? -3.363  -13.383 12.271  1.00 95.89 194 A 1 
ATOM 1567 C CG  . PRO A 1 194 ? -4.698  -14.066 12.568  1.00 92.61 194 A 1 
ATOM 1568 C CD  . PRO A 1 194 ? -5.478  -13.901 11.268  1.00 95.77 194 A 1 
ATOM 1569 N N   . LEU A 1 195 ? -1.055  -14.730 10.111  1.00 97.71 195 A 1 
ATOM 1570 C CA  . LEU A 1 195 ? -0.026  -15.769 10.007  1.00 97.54 195 A 1 
ATOM 1571 C C   . LEU A 1 195 ? 0.980   -15.704 11.157  1.00 97.81 195 A 1 
ATOM 1572 O O   . LEU A 1 195 ? 1.483   -16.729 11.607  1.00 96.42 195 A 1 
ATOM 1573 C CB  . LEU A 1 195 ? 0.743   -15.616 8.687   1.00 96.24 195 A 1 
ATOM 1574 C CG  . LEU A 1 195 ? -0.031  -15.916 7.400   1.00 93.98 195 A 1 
ATOM 1575 C CD1 . LEU A 1 195 ? 0.985   -15.885 6.253   1.00 93.09 195 A 1 
ATOM 1576 C CD2 . LEU A 1 195 ? -0.702  -17.289 7.421   1.00 93.15 195 A 1 
ATOM 1577 N N   . MET A 1 196 ? 1.304   -14.498 11.601  1.00 97.90 196 A 1 
ATOM 1578 C CA  . MET A 1 196 ? 2.309   -14.255 12.628  1.00 98.01 196 A 1 
ATOM 1579 C C   . MET A 1 196 ? 1.937   -13.018 13.432  1.00 98.18 196 A 1 
ATOM 1580 O O   . MET A 1 196 ? 1.485   -12.019 12.881  1.00 97.82 196 A 1 
ATOM 1581 C CB  . MET A 1 196 ? 3.682   -14.104 11.953  1.00 97.47 196 A 1 
ATOM 1582 C CG  . MET A 1 196 ? 4.831   -13.932 12.945  1.00 96.48 196 A 1 
ATOM 1583 S SD  . MET A 1 196 ? 6.469   -13.887 12.169  1.00 95.32 196 A 1 
ATOM 1584 C CE  . MET A 1 196 ? 6.391   -12.323 11.255  1.00 88.98 196 A 1 
ATOM 1585 N N   . ARG A 1 197 ? 2.179   -13.084 14.749  1.00 98.15 197 A 1 
ATOM 1586 C CA  . ARG A 1 197 ? 2.049   -11.963 15.682  1.00 98.13 197 A 1 
ATOM 1587 C C   . ARG A 1 197 ? 3.316   -11.868 16.519  1.00 98.00 197 A 1 
ATOM 1588 O O   . ARG A 1 197 ? 3.771   -12.882 17.045  1.00 97.05 197 A 1 
ATOM 1589 C CB  . ARG A 1 197 ? 0.788   -12.162 16.533  1.00 97.61 197 A 1 
ATOM 1590 C CG  . ARG A 1 197 ? 0.591   -11.017 17.530  1.00 94.23 197 A 1 
ATOM 1591 C CD  . ARG A 1 197 ? -0.683  -11.244 18.335  1.00 92.13 197 A 1 
ATOM 1592 N NE  . ARG A 1 197 ? -0.835  -10.228 19.387  1.00 83.64 197 A 1 
ATOM 1593 C CZ  . ARG A 1 197 ? -1.771  -9.302  19.472  1.00 77.72 197 A 1 
ATOM 1594 N NH1 . ARG A 1 197 ? -2.716  -9.171  18.580  1.00 69.01 197 A 1 
ATOM 1595 N NH2 . ARG A 1 197 ? -1.772  -8.475  20.476  1.00 67.79 197 A 1 
ATOM 1596 N N   . LEU A 1 198 ? 3.858   -10.660 16.634  1.00 97.81 198 A 1 
ATOM 1597 C CA  . LEU A 1 198 ? 5.078   -10.375 17.382  1.00 97.53 198 A 1 
ATOM 1598 C C   . LEU A 1 198 ? 4.837   -9.210  18.340  1.00 97.93 198 A 1 
ATOM 1599 O O   . LEU A 1 198 ? 4.376   -8.154  17.918  1.00 97.33 198 A 1 
ATOM 1600 C CB  . LEU A 1 198 ? 6.218   -10.015 16.411  1.00 96.21 198 A 1 
ATOM 1601 C CG  . LEU A 1 198 ? 6.547   -11.069 15.342  1.00 90.79 198 A 1 
ATOM 1602 C CD1 . LEU A 1 198 ? 7.564   -10.488 14.364  1.00 86.79 198 A 1 
ATOM 1603 C CD2 . LEU A 1 198 ? 7.124   -12.342 15.961  1.00 87.73 198 A 1 
ATOM 1604 N N   . ASP A 1 199 ? 5.216   -9.389  19.594  1.00 98.10 199 A 1 
ATOM 1605 C CA  . ASP A 1 199 ? 5.371   -8.276  20.528  1.00 98.02 199 A 1 
ATOM 1606 C C   . ASP A 1 199 ? 6.802   -7.741  20.374  1.00 98.06 199 A 1 
ATOM 1607 O O   . ASP A 1 199 ? 7.774   -8.474  20.588  1.00 97.21 199 A 1 
ATOM 1608 C CB  . ASP A 1 199 ? 5.059   -8.735  21.960  1.00 97.53 199 A 1 
ATOM 1609 C CG  . ASP A 1 199 ? 3.618   -9.248  22.130  1.00 95.10 199 A 1 
ATOM 1610 O OD1 . ASP A 1 199 ? 2.666   -8.566  21.684  1.00 90.78 199 A 1 
ATOM 1611 O OD2 . ASP A 1 199 ? 3.455   -10.349 22.706  1.00 89.62 199 A 1 
ATOM 1612 N N   . VAL A 1 200 ? 6.937   -6.485  19.944  1.00 98.21 200 A 1 
ATOM 1613 C CA  . VAL A 1 200 ? 8.228   -5.857  19.651  1.00 98.33 200 A 1 
ATOM 1614 C C   . VAL A 1 200 ? 8.485   -4.746  20.655  1.00 98.38 200 A 1 
ATOM 1615 O O   . VAL A 1 200 ? 7.770   -3.746  20.687  1.00 97.95 200 A 1 
ATOM 1616 C CB  . VAL A 1 200 ? 8.293   -5.335  18.207  1.00 98.08 200 A 1 
ATOM 1617 C CG1 . VAL A 1 200 ? 9.662   -4.716  17.900  1.00 97.22 200 A 1 
ATOM 1618 C CG2 . VAL A 1 200 ? 8.044   -6.460  17.195  1.00 97.34 200 A 1 
ATOM 1619 N N   . ASP A 1 201 ? 9.532   -4.918  21.447  1.00 98.37 201 A 1 
ATOM 1620 C CA  . ASP A 1 201 ? 10.115  -3.865  22.273  1.00 98.33 201 A 1 
ATOM 1621 C C   . ASP A 1 201 ? 11.256  -3.195  21.487  1.00 98.41 201 A 1 
ATOM 1622 O O   . ASP A 1 201 ? 12.227  -3.885  21.160  1.00 97.93 201 A 1 
ATOM 1623 C CB  . ASP A 1 201 ? 10.608  -4.484  23.592  1.00 97.88 201 A 1 
ATOM 1624 C CG  . ASP A 1 201 ? 11.242  -3.470  24.552  1.00 96.28 201 A 1 
ATOM 1625 O OD1 . ASP A 1 201 ? 11.363  -2.285  24.179  1.00 93.08 201 A 1 
ATOM 1626 O OD2 . ASP A 1 201 ? 11.591  -3.904  25.672  1.00 91.20 201 A 1 
ATOM 1627 N N   . PRO A 1 202 ? 11.167  -1.888  21.162  1.00 98.41 202 A 1 
ATOM 1628 C CA  . PRO A 1 202 ? 12.211  -1.193  20.408  1.00 98.27 202 A 1 
ATOM 1629 C C   . PRO A 1 202 ? 13.564  -1.148  21.132  1.00 98.09 202 A 1 
ATOM 1630 O O   . PRO A 1 202 ? 14.590  -1.014  20.475  1.00 97.03 202 A 1 
ATOM 1631 C CB  . PRO A 1 202 ? 11.659  0.212   20.154  1.00 97.79 202 A 1 
ATOM 1632 C CG  . PRO A 1 202 ? 10.670  0.425   21.288  1.00 96.38 202 A 1 
ATOM 1633 C CD  . PRO A 1 202 ? 10.092  -0.968  21.498  1.00 98.02 202 A 1 
ATOM 1634 N N   . GLU A 1 203 ? 13.594  -1.323  22.449  1.00 97.84 203 A 1 
ATOM 1635 C CA  . GLU A 1 203 ? 14.837  -1.390  23.235  1.00 97.48 203 A 1 
ATOM 1636 C C   . GLU A 1 203 ? 15.432  -2.808  23.304  1.00 97.50 203 A 1 
ATOM 1637 O O   . GLU A 1 203 ? 16.483  -3.035  23.911  1.00 95.59 203 A 1 
ATOM 1638 C CB  . GLU A 1 203 ? 14.574  -0.833  24.644  1.00 96.84 203 A 1 
ATOM 1639 C CG  . GLU A 1 203 ? 14.131  0.639   24.645  1.00 92.83 203 A 1 
ATOM 1640 C CD  . GLU A 1 203 ? 15.169  1.572   23.996  1.00 85.03 203 A 1 
ATOM 1641 O OE1 . GLU A 1 203 ? 14.771  2.412   23.169  1.00 73.84 203 A 1 
ATOM 1642 O OE2 . GLU A 1 203 ? 16.365  1.442   24.361  1.00 73.59 203 A 1 
ATOM 1643 N N   . SER A 1 204 ? 14.779  -3.791  22.672  1.00 97.73 204 A 1 
ATOM 1644 C CA  . SER A 1 204 ? 15.210  -5.186  22.719  1.00 97.60 204 A 1 
ATOM 1645 C C   . SER A 1 204 ? 16.623  -5.367  22.165  1.00 97.65 204 A 1 
ATOM 1646 O O   . SER A 1 204 ? 16.951  -4.927  21.059  1.00 97.05 204 A 1 
ATOM 1647 C CB  . SER A 1 204 ? 14.232  -6.073  21.953  1.00 97.07 204 A 1 
ATOM 1648 O OG  . SER A 1 204 ? 14.623  -7.430  22.048  1.00 93.47 204 A 1 
ATOM 1649 N N   . ILE A 1 205 ? 17.453  -6.116  22.893  1.00 97.20 205 A 1 
ATOM 1650 C CA  . ILE A 1 205 ? 18.799  -6.512  22.453  1.00 96.85 205 A 1 
ATOM 1651 C C   . ILE A 1 205 ? 18.780  -7.491  21.269  1.00 96.83 205 A 1 
ATOM 1652 O O   . ILE A 1 205 ? 19.814  -7.722  20.659  1.00 95.49 205 A 1 
ATOM 1653 C CB  . ILE A 1 205 ? 19.615  -7.110  23.622  1.00 96.37 205 A 1 
ATOM 1654 C CG1 . ILE A 1 205 ? 18.997  -8.427  24.146  1.00 92.73 205 A 1 
ATOM 1655 C CG2 . ILE A 1 205 ? 19.771  -6.065  24.745  1.00 91.05 205 A 1 
ATOM 1656 C CD1 . ILE A 1 205 ? 19.881  -9.174  25.154  1.00 88.37 205 A 1 
ATOM 1657 N N   . TYR A 1 206 ? 17.621  -8.076  20.950  1.00 96.12 206 A 1 
ATOM 1658 C CA  . TYR A 1 206 ? 17.441  -9.002  19.827  1.00 95.70 206 A 1 
ATOM 1659 C C   . TYR A 1 206 ? 17.163  -8.295  18.493  1.00 96.29 206 A 1 
ATOM 1660 O O   . TYR A 1 206 ? 17.103  -8.959  17.460  1.00 94.76 206 A 1 
ATOM 1661 C CB  . TYR A 1 206 ? 16.330  -10.000 20.163  1.00 94.31 206 A 1 
ATOM 1662 C CG  . TYR A 1 206 ? 16.595  -10.821 21.411  1.00 90.92 206 A 1 
ATOM 1663 C CD1 . TYR A 1 206 ? 17.672  -11.726 21.439  1.00 84.35 206 A 1 
ATOM 1664 C CD2 . TYR A 1 206 ? 15.774  -10.680 22.546  1.00 85.27 206 A 1 
ATOM 1665 C CE1 . TYR A 1 206 ? 17.926  -12.488 22.593  1.00 81.36 206 A 1 
ATOM 1666 C CE2 . TYR A 1 206 ? 16.025  -11.440 23.702  1.00 81.13 206 A 1 
ATOM 1667 C CZ  . TYR A 1 206 ? 17.102  -12.344 23.724  1.00 82.48 206 A 1 
ATOM 1668 O OH  . TYR A 1 206 ? 17.346  -13.084 24.841  1.00 79.07 206 A 1 
ATOM 1669 N N   . ILE A 1 207 ? 16.991  -6.968  18.493  1.00 97.60 207 A 1 
ATOM 1670 C CA  . ILE A 1 207 ? 16.981  -6.166  17.268  1.00 98.11 207 A 1 
ATOM 1671 C C   . ILE A 1 207 ? 18.435  -5.944  16.851  1.00 98.00 207 A 1 
ATOM 1672 O O   . ILE A 1 207 ? 19.214  -5.329  17.587  1.00 97.35 207 A 1 
ATOM 1673 C CB  . ILE A 1 207 ? 16.210  -4.844  17.448  1.00 98.18 207 A 1 
ATOM 1674 C CG1 . ILE A 1 207 ? 14.745  -5.132  17.859  1.00 97.64 207 A 1 
ATOM 1675 C CG2 . ILE A 1 207 ? 16.264  -4.026  16.143  1.00 97.69 207 A 1 
ATOM 1676 C CD1 . ILE A 1 207 ? 13.920  -3.883  18.168  1.00 96.30 207 A 1 
ATOM 1677 N N   . ASP A 1 208 ? 18.796  -6.446  15.676  1.00 98.32 208 A 1 
ATOM 1678 C CA  . ASP A 1 208 ? 20.135  -6.275  15.123  1.00 98.26 208 A 1 
ATOM 1679 C C   . ASP A 1 208 ? 20.359  -4.816  14.706  1.00 98.25 208 A 1 
ATOM 1680 O O   . ASP A 1 208 ? 19.612  -4.265  13.901  1.00 97.76 208 A 1 
ATOM 1681 C CB  . ASP A 1 208 ? 20.351  -7.260  13.967  1.00 97.79 208 A 1 
ATOM 1682 C CG  . ASP A 1 208 ? 21.779  -7.235  13.409  1.00 96.48 208 A 1 
ATOM 1683 O OD1 . ASP A 1 208 ? 22.623  -6.472  13.926  1.00 92.87 208 A 1 
ATOM 1684 O OD2 . ASP A 1 208 ? 22.037  -7.950  12.422  1.00 91.30 208 A 1 
ATOM 1685 N N   . ARG A 1 209 ? 21.393  -4.202  15.263  1.00 97.88 209 A 1 
ATOM 1686 C CA  . ARG A 1 209 ? 21.824  -2.821  14.990  1.00 97.48 209 A 1 
ATOM 1687 C C   . ARG A 1 209 ? 23.216  -2.772  14.355  1.00 97.18 209 A 1 
ATOM 1688 O O   . ARG A 1 209 ? 23.818  -1.708  14.256  1.00 95.55 209 A 1 
ATOM 1689 C CB  . ARG A 1 209 ? 21.767  -1.998  16.288  1.00 96.89 209 A 1 
ATOM 1690 C CG  . ARG A 1 209 ? 20.339  -1.883  16.834  1.00 95.51 209 A 1 
ATOM 1691 C CD  . ARG A 1 209 ? 20.327  -1.123  18.150  1.00 94.84 209 A 1 
ATOM 1692 N NE  . ARG A 1 209 ? 18.961  -0.967  18.661  1.00 92.47 209 A 1 
ATOM 1693 C CZ  . ARG A 1 209 ? 18.249  -1.856  19.331  1.00 92.10 209 A 1 
ATOM 1694 N NH1 . ARG A 1 209 ? 18.714  -3.029  19.663  1.00 83.96 209 A 1 
ATOM 1695 N NH2 . ARG A 1 209 ? 17.033  -1.575  19.675  1.00 85.14 209 A 1 
ATOM 1696 N N   . SER A 1 210 ? 23.752  -3.923  13.971  1.00 97.27 210 A 1 
ATOM 1697 C CA  . SER A 1 210 ? 25.043  -3.967  13.294  1.00 96.60 210 A 1 
ATOM 1698 C C   . SER A 1 210 ? 24.950  -3.320  11.906  1.00 96.51 210 A 1 
ATOM 1699 O O   . SER A 1 210 ? 23.938  -3.477  11.218  1.00 95.75 210 A 1 
ATOM 1700 C CB  . SER A 1 210 ? 25.590  -5.392  13.219  1.00 95.74 210 A 1 
ATOM 1701 O OG  . SER A 1 210 ? 24.806  -6.239  12.412  1.00 91.61 210 A 1 
ATOM 1702 N N   . PRO A 1 211 ? 25.973  -2.581  11.462  1.00 95.08 211 A 1 
ATOM 1703 C CA  . PRO A 1 211 ? 25.975  -2.010  10.126  1.00 94.27 211 A 1 
ATOM 1704 C C   . PRO A 1 211 ? 26.056  -3.119  9.074   1.00 95.19 211 A 1 
ATOM 1705 O O   . PRO A 1 211 ? 26.758  -4.119  9.253   1.00 94.31 211 A 1 
ATOM 1706 C CB  . PRO A 1 211 ? 27.186  -1.077  10.084  1.00 92.23 211 A 1 
ATOM 1707 C CG  . PRO A 1 211 ? 28.151  -1.709  11.086  1.00 90.02 211 A 1 
ATOM 1708 C CD  . PRO A 1 211 ? 27.226  -2.288  12.150  1.00 93.23 211 A 1 
ATOM 1709 N N   . LEU A 1 212 ? 25.358  -2.924  7.953   1.00 95.97 212 A 1 
ATOM 1710 C CA  . LEU A 1 212 ? 25.548  -3.711  6.736   1.00 96.33 212 A 1 
ATOM 1711 C C   . LEU A 1 212 ? 26.642  -3.087  5.865   1.00 96.07 212 A 1 
ATOM 1712 O O   . LEU A 1 212 ? 27.214  -2.050  6.201   1.00 94.33 212 A 1 
ATOM 1713 C CB  . LEU A 1 212 ? 24.203  -3.856  6.003   1.00 96.22 212 A 1 
ATOM 1714 C CG  . LEU A 1 212 ? 23.181  -4.716  6.759   1.00 95.50 212 A 1 
ATOM 1715 C CD1 . LEU A 1 212 ? 21.855  -4.693  6.016   1.00 93.40 212 A 1 
ATOM 1716 C CD2 . LEU A 1 212 ? 23.638  -6.172  6.887   1.00 93.13 212 A 1 
ATOM 1717 N N   . LYS A 1 213 ? 26.938  -3.728  4.738   1.00 95.89 213 A 1 
ATOM 1718 C CA  . LYS A 1 213 ? 27.876  -3.180  3.756   1.00 95.14 213 A 1 
ATOM 1719 C C   . LYS A 1 213 ? 27.378  -1.814  3.293   1.00 95.81 213 A 1 
ATOM 1720 O O   . LYS A 1 213 ? 26.285  -1.711  2.746   1.00 94.82 213 A 1 
ATOM 1721 C CB  . LYS A 1 213 ? 28.033  -4.170  2.591   1.00 93.74 213 A 1 
ATOM 1722 C CG  . LYS A 1 213 ? 29.075  -3.711  1.561   1.00 86.69 213 A 1 
ATOM 1723 C CD  . LYS A 1 213 ? 29.189  -4.749  0.438   1.00 82.13 213 A 1 
ATOM 1724 C CE  . LYS A 1 213 ? 30.200  -4.316  -0.625  1.00 74.90 213 A 1 
ATOM 1725 N NZ  . LYS A 1 213 ? 30.248  -5.293  -1.747  1.00 66.71 213 A 1 
ATOM 1726 N N   . ASP A 1 214 ? 28.201  -0.787  3.481   1.00 95.77 214 A 1 
ATOM 1727 C CA  . ASP A 1 214 ? 27.915  0.560   2.992   1.00 95.40 214 A 1 
ATOM 1728 C C   . ASP A 1 214 ? 28.176  0.629   1.483   1.00 95.85 214 A 1 
ATOM 1729 O O   . ASP A 1 214 ? 29.315  0.506   1.022   1.00 93.94 214 A 1 
ATOM 1730 C CB  . ASP A 1 214 ? 28.737  1.579   3.796   1.00 93.25 214 A 1 
ATOM 1731 C CG  . ASP A 1 214 ? 28.303  3.024   3.547   1.00 88.40 214 A 1 
ATOM 1732 O OD1 . ASP A 1 214 ? 27.173  3.221   3.049   1.00 83.51 214 A 1 
ATOM 1733 O OD2 . ASP A 1 214 ? 29.091  3.925   3.912   1.00 82.60 214 A 1 
ATOM 1734 N N   . LEU A 1 215 ? 27.098  0.729   0.711   1.00 96.07 215 A 1 
ATOM 1735 C CA  . LEU A 1 215 ? 27.132  0.824   -0.741  1.00 96.51 215 A 1 
ATOM 1736 C C   . LEU A 1 215 ? 26.971  2.284   -1.162  1.00 96.59 215 A 1 
ATOM 1737 O O   . LEU A 1 215 ? 26.179  3.030   -0.595  1.00 95.52 215 A 1 
ATOM 1738 C CB  . LEU A 1 215 ? 26.043  -0.066  -1.368  1.00 96.70 215 A 1 
ATOM 1739 C CG  . LEU A 1 215 ? 26.201  -1.574  -1.094  1.00 96.54 215 A 1 
ATOM 1740 C CD1 . LEU A 1 215 ? 25.032  -2.330  -1.714  1.00 95.07 215 A 1 
ATOM 1741 C CD2 . LEU A 1 215 ? 27.493  -2.142  -1.693  1.00 95.11 215 A 1 
ATOM 1742 N N   . THR A 1 216 ? 27.689  2.677   -2.207  1.00 97.20 216 A 1 
ATOM 1743 C CA  . THR A 1 216 ? 27.517  4.015   -2.780  1.00 97.27 216 A 1 
ATOM 1744 C C   . THR A 1 216 ? 26.132  4.135   -3.406  1.00 97.47 216 A 1 
ATOM 1745 O O   . THR A 1 216 ? 25.803  3.378   -4.317  1.00 96.77 216 A 1 
ATOM 1746 C CB  . THR A 1 216 ? 28.591  4.311   -3.831  1.00 96.53 216 A 1 
ATOM 1747 O OG1 . THR A 1 216 ? 29.874  4.142   -3.281  1.00 90.79 216 A 1 
ATOM 1748 C CG2 . THR A 1 216 ? 28.515  5.744   -4.359  1.00 90.68 216 A 1 
ATOM 1749 N N   . ALA A 1 217 ? 25.345  5.112   -2.959  1.00 97.56 217 A 1 
ATOM 1750 C CA  . ALA A 1 217 ? 24.062  5.478   -3.554  1.00 97.52 217 A 1 
ATOM 1751 C C   . ALA A 1 217 ? 24.176  6.831   -4.271  1.00 97.48 217 A 1 
ATOM 1752 O O   . ALA A 1 217 ? 24.556  7.843   -3.677  1.00 96.20 217 A 1 
ATOM 1753 C CB  . ALA A 1 217 ? 22.987  5.473   -2.463  1.00 96.77 217 A 1 
ATOM 1754 N N   . GLU A 1 218 ? 23.848  6.852   -5.559  1.00 97.58 218 A 1 
ATOM 1755 C CA  . GLU A 1 218 ? 23.885  8.044   -6.406  1.00 97.33 218 A 1 
ATOM 1756 C C   . GLU A 1 218 ? 22.480  8.646   -6.541  1.00 97.70 218 A 1 
ATOM 1757 O O   . GLU A 1 218 ? 21.500  7.934   -6.739  1.00 97.00 218 A 1 
ATOM 1758 C CB  . GLU A 1 218 ? 24.478  7.704   -7.781  1.00 95.95 218 A 1 
ATOM 1759 C CG  . GLU A 1 218 ? 25.960  7.288   -7.696  1.00 86.40 218 A 1 
ATOM 1760 C CD  . GLU A 1 218 ? 26.566  6.855   -9.038  1.00 85.67 218 A 1 
ATOM 1761 O OE1 . GLU A 1 218 ? 27.696  6.309   -9.004  1.00 75.99 218 A 1 
ATOM 1762 O OE2 . GLU A 1 218 ? 25.922  7.026   -10.092 1.00 78.81 218 A 1 
ATOM 1763 N N   . LYS A 1 219 ? 22.382  9.971   -6.478  1.00 97.57 219 A 1 
ATOM 1764 C CA  . LYS A 1 219 ? 21.138  10.703  -6.750  1.00 97.48 219 A 1 
ATOM 1765 C C   . LYS A 1 219 ? 21.009  10.928  -8.255  1.00 97.55 219 A 1 
ATOM 1766 O O   . LYS A 1 219 ? 21.675  11.810  -8.802  1.00 96.67 219 A 1 
ATOM 1767 C CB  . LYS A 1 219 ? 21.113  12.037  -5.983  1.00 96.76 219 A 1 
ATOM 1768 C CG  . LYS A 1 219 ? 21.066  11.833  -4.467  1.00 94.84 219 A 1 
ATOM 1769 C CD  . LYS A 1 219 ? 21.039  13.174  -3.722  1.00 93.60 219 A 1 
ATOM 1770 C CE  . LYS A 1 219 ? 21.011  12.890  -2.217  1.00 90.32 219 A 1 
ATOM 1771 N NZ  . LYS A 1 219 ? 20.887  14.121  -1.408  1.00 85.38 219 A 1 
ATOM 1772 N N   . ILE A 1 220 ? 20.138  10.167  -8.912  1.00 97.98 220 A 1 
ATOM 1773 C CA  . ILE A 1 220 ? 19.819  10.355  -10.335 1.00 97.89 220 A 1 
ATOM 1774 C C   . ILE A 1 220 ? 18.852  11.532  -10.511 1.00 97.82 220 A 1 
ATOM 1775 O O   . ILE A 1 220 ? 19.014  12.366  -11.402 1.00 96.75 220 A 1 
ATOM 1776 C CB  . ILE A 1 220 ? 19.229  9.053   -10.921 1.00 97.60 220 A 1 
ATOM 1777 C CG1 . ILE A 1 220 ? 20.179  7.836   -10.771 1.00 95.49 220 A 1 
ATOM 1778 C CG2 . ILE A 1 220 ? 18.833  9.238   -12.390 1.00 96.09 220 A 1 
ATOM 1779 C CD1 . ILE A 1 220 ? 21.559  7.998   -11.414 1.00 88.11 220 A 1 
ATOM 1780 N N   . HIS A 1 221 ? 17.850  11.617  -9.634  1.00 97.54 221 A 1 
ATOM 1781 C CA  . HIS A 1 221 ? 16.871  12.700  -9.584  1.00 97.55 221 A 1 
ATOM 1782 C C   . HIS A 1 221 ? 16.526  12.978  -8.118  1.00 97.65 221 A 1 
ATOM 1783 O O   . HIS A 1 221 ? 16.267  12.049  -7.366  1.00 96.69 221 A 1 
ATOM 1784 C CB  . HIS A 1 221 ? 15.640  12.271  -10.385 1.00 97.12 221 A 1 
ATOM 1785 C CG  . HIS A 1 221 ? 14.583  13.324  -10.511 1.00 97.33 221 A 1 
ATOM 1786 N ND1 . HIS A 1 221 ? 14.476  14.223  -11.551 1.00 90.94 221 A 1 
ATOM 1787 C CD2 . HIS A 1 221 ? 13.496  13.483  -9.702  1.00 91.76 221 A 1 
ATOM 1788 C CE1 . HIS A 1 221 ? 13.317  14.875  -11.386 1.00 92.00 221 A 1 
ATOM 1789 N NE2 . HIS A 1 221 ? 12.702  14.466  -10.273 1.00 93.40 221 A 1 
ATOM 1790 N N   . TYR A 1 222 ? 16.539  14.245  -7.698  1.00 97.31 222 A 1 
ATOM 1791 C CA  . TYR A 1 222 ? 16.269  14.596  -6.305  1.00 97.14 222 A 1 
ATOM 1792 C C   . TYR A 1 222 ? 15.431  15.871  -6.218  1.00 96.94 222 A 1 
ATOM 1793 O O   . TYR A 1 222 ? 15.805  16.904  -6.788  1.00 95.19 222 A 1 
ATOM 1794 C CB  . TYR A 1 222 ? 17.590  14.731  -5.540  1.00 96.25 222 A 1 
ATOM 1795 C CG  . TYR A 1 222 ? 17.406  14.932  -4.049  1.00 94.52 222 A 1 
ATOM 1796 C CD1 . TYR A 1 222 ? 17.525  16.214  -3.478  1.00 90.50 222 A 1 
ATOM 1797 C CD2 . TYR A 1 222 ? 17.087  13.828  -3.236  1.00 90.69 222 A 1 
ATOM 1798 C CE1 . TYR A 1 222 ? 17.340  16.390  -2.094  1.00 87.78 222 A 1 
ATOM 1799 C CE2 . TYR A 1 222 ? 16.899  14.000  -1.851  1.00 87.51 222 A 1 
ATOM 1800 C CZ  . TYR A 1 222 ? 17.031  15.281  -1.278  1.00 88.21 222 A 1 
ATOM 1801 O OH  . TYR A 1 222 ? 16.857  15.447  0.060   1.00 85.78 222 A 1 
ATOM 1802 N N   . ARG A 1 223 ? 14.320  15.795  -5.492  1.00 96.65 223 A 1 
ATOM 1803 C CA  . ARG A 1 223 ? 13.328  16.873  -5.354  1.00 96.31 223 A 1 
ATOM 1804 C C   . ARG A 1 223 ? 12.995  17.259  -3.913  1.00 95.81 223 A 1 
ATOM 1805 O O   . ARG A 1 223 ? 12.150  18.141  -3.714  1.00 91.65 223 A 1 
ATOM 1806 C CB  . ARG A 1 223 ? 12.072  16.512  -6.155  1.00 96.05 223 A 1 
ATOM 1807 C CG  . ARG A 1 223 ? 12.293  16.515  -7.672  1.00 94.74 223 A 1 
ATOM 1808 C CD  . ARG A 1 223 ? 12.613  17.925  -8.182  1.00 91.60 223 A 1 
ATOM 1809 N NE  . ARG A 1 223 ? 12.743  17.962  -9.638  1.00 87.40 223 A 1 
ATOM 1810 C CZ  . ARG A 1 223 ? 13.856  17.931  -10.334 1.00 82.31 223 A 1 
ATOM 1811 N NH1 . ARG A 1 223 ? 15.032  17.820  -9.776  1.00 76.16 223 A 1 
ATOM 1812 N NH2 . ARG A 1 223 ? 13.790  18.015  -11.630 1.00 75.00 223 A 1 
ATOM 1813 N N   . GLY A 1 224 ? 13.667  16.690  -2.925  1.00 94.91 224 A 1 
ATOM 1814 C CA  . GLY A 1 224 ? 13.526  17.111  -1.531  1.00 94.39 224 A 1 
ATOM 1815 C C   . GLY A 1 224 ? 13.527  15.968  -0.528  1.00 95.01 224 A 1 
ATOM 1816 O O   . GLY A 1 224 ? 14.077  14.901  -0.794  1.00 93.41 224 A 1 
ATOM 1817 N N   . ASP A 1 225 ? 12.944  16.247  0.631   1.00 94.50 225 A 1 
ATOM 1818 C CA  . ASP A 1 225 ? 12.863  15.308  1.749   1.00 93.97 225 A 1 
ATOM 1819 C C   . ASP A 1 225 ? 12.152  14.004  1.329   1.00 94.78 225 A 1 
ATOM 1820 O O   . ASP A 1 225 ? 11.021  14.093  0.837   1.00 93.53 225 A 1 
ATOM 1821 C CB  . ASP A 1 225 ? 12.117  16.000  2.905   1.00 91.58 225 A 1 
ATOM 1822 C CG  . ASP A 1 225 ? 12.121  15.211  4.223   1.00 81.83 225 A 1 
ATOM 1823 O OD1 . ASP A 1 225 ? 12.506  14.025  4.207   1.00 75.96 225 A 1 
ATOM 1824 O OD2 . ASP A 1 225 ? 11.765  15.839  5.242   1.00 75.15 225 A 1 
ATOM 1825 N N   . PRO A 1 226 ? 12.775  12.834  1.529   1.00 95.11 226 A 1 
ATOM 1826 C CA  . PRO A 1 226 ? 12.195  11.529  1.219   1.00 94.84 226 A 1 
ATOM 1827 C C   . PRO A 1 226 ? 10.776  11.314  1.753   1.00 94.85 226 A 1 
ATOM 1828 O O   . PRO A 1 226 ? 9.923   10.816  1.034   1.00 93.35 226 A 1 
ATOM 1829 C CB  . PRO A 1 226 ? 13.167  10.515  1.830   1.00 93.72 226 A 1 
ATOM 1830 C CG  . PRO A 1 226 ? 14.514  11.211  1.701   1.00 91.47 226 A 1 
ATOM 1831 C CD  . PRO A 1 226 ? 14.159  12.659  1.990   1.00 94.06 226 A 1 
ATOM 1832 N N   . ALA A 1 227 ? 10.480  11.781  2.970   1.00 92.11 227 A 1 
ATOM 1833 C CA  . ALA A 1 227 ? 9.166   11.584  3.589   1.00 90.22 227 A 1 
ATOM 1834 C C   . ALA A 1 227 ? 7.977   12.208  2.815   1.00 89.85 227 A 1 
ATOM 1835 O O   . ALA A 1 227 ? 6.825   11.912  3.115   1.00 84.14 227 A 1 
ATOM 1836 C CB  . ALA A 1 227 ? 9.243   12.140  5.015   1.00 86.42 227 A 1 
ATOM 1837 N N   . GLY A 1 228 ? 8.236   13.084  1.839   1.00 92.30 228 A 1 
ATOM 1838 C CA  . GLY A 1 228 ? 7.211   13.690  0.977   1.00 92.79 228 A 1 
ATOM 1839 C C   . GLY A 1 228 ? 7.375   13.357  -0.509  1.00 94.66 228 A 1 
ATOM 1840 O O   . GLY A 1 228 ? 6.883   14.104  -1.363  1.00 92.34 228 A 1 
ATOM 1841 N N   . LYS A 1 229 ? 8.137   12.304  -0.835  1.00 96.76 229 A 1 
ATOM 1842 C CA  . LYS A 1 229 ? 8.488   11.900  -2.199  1.00 97.16 229 A 1 
ATOM 1843 C C   . LYS A 1 229 ? 8.326   10.395  -2.378  1.00 97.35 229 A 1 
ATOM 1844 O O   . LYS A 1 229 ? 8.359   9.653   -1.406  1.00 96.40 229 A 1 
ATOM 1845 C CB  . LYS A 1 229 ? 9.945   12.308  -2.525  1.00 96.70 229 A 1 
ATOM 1846 C CG  . LYS A 1 229 ? 10.237  13.809  -2.390  1.00 95.44 229 A 1 
ATOM 1847 C CD  . LYS A 1 229 ? 9.383   14.642  -3.344  1.00 94.36 229 A 1 
ATOM 1848 C CE  . LYS A 1 229 ? 9.488   16.119  -3.000  1.00 91.94 229 A 1 
ATOM 1849 N NZ  . LYS A 1 229 ? 8.407   16.850  -3.701  1.00 88.79 229 A 1 
ATOM 1850 N N   . VAL A 1 230 ? 8.194   9.962   -3.620  1.00 97.79 230 A 1 
ATOM 1851 C CA  . VAL A 1 230 ? 8.370   8.553   -3.971  1.00 98.04 230 A 1 
ATOM 1852 C C   . VAL A 1 230 ? 9.862   8.317   -4.185  1.00 98.13 230 A 1 
ATOM 1853 O O   . VAL A 1 230 ? 10.423  8.800   -5.173  1.00 97.83 230 A 1 
ATOM 1854 C CB  . VAL A 1 230 ? 7.567   8.176   -5.227  1.00 97.92 230 A 1 
ATOM 1855 C CG1 . VAL A 1 230 ? 7.741   6.695   -5.568  1.00 97.26 230 A 1 
ATOM 1856 C CG2 . VAL A 1 230 ? 6.068   8.469   -5.065  1.00 97.28 230 A 1 
ATOM 1857 N N   . ASP A 1 231 ? 10.506  7.587   -3.285  1.00 98.13 231 A 1 
ATOM 1858 C CA  . ASP A 1 231 ? 11.907  7.199   -3.397  1.00 98.05 231 A 1 
ATOM 1859 C C   . ASP A 1 231 ? 12.027  5.879   -4.178  1.00 98.08 231 A 1 
ATOM 1860 O O   . ASP A 1 231 ? 11.896  4.776   -3.636  1.00 97.48 231 A 1 
ATOM 1861 C CB  . ASP A 1 231 ? 12.553  7.172   -1.998  1.00 97.77 231 A 1 
ATOM 1862 C CG  . ASP A 1 231 ? 12.861  8.598   -1.511  1.00 96.74 231 A 1 
ATOM 1863 O OD1 . ASP A 1 231 ? 13.878  9.159   -1.987  1.00 93.33 231 A 1 
ATOM 1864 O OD2 . ASP A 1 231 ? 12.117  9.171   -0.698  1.00 93.02 231 A 1 
ATOM 1865 N N   . LEU A 1 232 ? 12.262  5.996   -5.498  1.00 98.17 232 A 1 
ATOM 1866 C CA  . LEU A 1 232 ? 12.519  4.864   -6.396  1.00 98.44 232 A 1 
ATOM 1867 C C   . LEU A 1 232 ? 14.019  4.545   -6.416  1.00 98.49 232 A 1 
ATOM 1868 O O   . LEU A 1 232 ? 14.837  5.391   -6.780  1.00 98.28 232 A 1 
ATOM 1869 C CB  . LEU A 1 232 ? 11.967  5.179   -7.799  1.00 98.45 232 A 1 
ATOM 1870 C CG  . LEU A 1 232 ? 12.329  4.145   -8.887  1.00 98.15 232 A 1 
ATOM 1871 C CD1 . LEU A 1 232 ? 11.760  2.755   -8.602  1.00 97.40 232 A 1 
ATOM 1872 C CD2 . LEU A 1 232 ? 11.791  4.602   -10.241 1.00 97.31 232 A 1 
ATOM 1873 N N   . VAL A 1 233 ? 14.368  3.298   -6.107  1.00 98.48 233 A 1 
ATOM 1874 C CA  . VAL A 1 233 ? 15.758  2.832   -6.061  1.00 98.56 233 A 1 
ATOM 1875 C C   . VAL A 1 233 ? 16.031  1.823   -7.173  1.00 98.60 233 A 1 
ATOM 1876 O O   . VAL A 1 233 ? 15.430  0.751   -7.218  1.00 98.43 233 A 1 
ATOM 1877 C CB  . VAL A 1 233 ? 16.120  2.254   -4.678  1.00 98.39 233 A 1 
ATOM 1878 C CG1 . VAL A 1 233 ? 17.636  2.037   -4.584  1.00 97.21 233 A 1 
ATOM 1879 C CG2 . VAL A 1 233 ? 15.701  3.183   -3.532  1.00 97.42 233 A 1 
ATOM 1880 N N   . PHE A 1 234 ? 16.979  2.140   -8.051  1.00 98.69 234 A 1 
ATOM 1881 C CA  . PHE A 1 234 ? 17.558  1.179   -8.985  1.00 98.73 234 A 1 
ATOM 1882 C C   . PHE A 1 234 ? 18.664  0.369   -8.304  1.00 98.66 234 A 1 
ATOM 1883 O O   . PHE A 1 234 ? 19.598  0.938   -7.730  1.00 98.44 234 A 1 
ATOM 1884 C CB  . PHE A 1 234 ? 18.084  1.883   -10.243 1.00 98.71 234 A 1 
ATOM 1885 C CG  . PHE A 1 234 ? 16.993  2.413   -11.147 1.00 98.71 234 A 1 
ATOM 1886 C CD1 . PHE A 1 234 ? 16.234  1.517   -11.923 1.00 98.28 234 A 1 
ATOM 1887 C CD2 . PHE A 1 234 ? 16.726  3.793   -11.216 1.00 98.23 234 A 1 
ATOM 1888 C CE1 . PHE A 1 234 ? 15.211  1.996   -12.761 1.00 98.02 234 A 1 
ATOM 1889 C CE2 . PHE A 1 234 ? 15.702  4.272   -12.052 1.00 97.92 234 A 1 
ATOM 1890 C CZ  . PHE A 1 234 ? 14.942  3.373   -12.824 1.00 98.21 234 A 1 
ATOM 1891 N N   . VAL A 1 235 ? 18.581  -0.963  -8.417  1.00 98.65 235 A 1 
ATOM 1892 C CA  . VAL A 1 235 ? 19.590  -1.908  -7.916  1.00 98.62 235 A 1 
ATOM 1893 C C   . VAL A 1 235 ? 20.096  -2.747  -9.097  1.00 98.62 235 A 1 
ATOM 1894 O O   . VAL A 1 235 ? 19.278  -3.281  -9.845  1.00 98.36 235 A 1 
ATOM 1895 C CB  . VAL A 1 235 ? 19.028  -2.792  -6.782  1.00 98.31 235 A 1 
ATOM 1896 C CG1 . VAL A 1 235 ? 20.149  -3.624  -6.147  1.00 96.53 235 A 1 
ATOM 1897 C CG2 . VAL A 1 235 ? 18.397  -1.956  -5.659  1.00 96.60 235 A 1 
ATOM 1898 N N   . PRO A 1 236 ? 21.412  -2.855  -9.332  1.00 98.66 236 A 1 
ATOM 1899 C CA  . PRO A 1 236 ? 21.951  -3.602  -10.459 1.00 98.60 236 A 1 
ATOM 1900 C C   . PRO A 1 236 ? 21.943  -5.105  -10.204 1.00 98.45 236 A 1 
ATOM 1901 O O   . PRO A 1 236 ? 22.234  -5.560  -9.098  1.00 97.86 236 A 1 
ATOM 1902 C CB  . PRO A 1 236 ? 23.379  -3.092  -10.640 1.00 98.37 236 A 1 
ATOM 1903 C CG  . PRO A 1 236 ? 23.795  -2.714  -9.224  1.00 97.95 236 A 1 
ATOM 1904 C CD  . PRO A 1 236 ? 22.489  -2.254  -8.571  1.00 98.47 236 A 1 
ATOM 1905 N N   . GLU A 1 237 ? 21.740  -5.867  -11.270 1.00 98.32 237 A 1 
ATOM 1906 C CA  . GLU A 1 237 ? 21.915  -7.312  -11.290 1.00 98.25 237 A 1 
ATOM 1907 C C   . GLU A 1 237 ? 22.721  -7.723  -12.524 1.00 98.34 237 A 1 
ATOM 1908 O O   . GLU A 1 237 ? 22.440  -7.274  -13.640 1.00 97.50 237 A 1 
ATOM 1909 C CB  . GLU A 1 237 ? 20.546  -7.995  -11.236 1.00 97.52 237 A 1 
ATOM 1910 C CG  . GLU A 1 237 ? 20.604  -9.517  -11.386 1.00 95.71 237 A 1 
ATOM 1911 C CD  . GLU A 1 237 ? 21.293  -10.253 -10.221 1.00 96.55 237 A 1 
ATOM 1912 O OE1 . GLU A 1 237 ? 21.069  -11.475 -10.115 1.00 91.27 237 A 1 
ATOM 1913 O OE2 . GLU A 1 237 ? 22.071  -9.649  -9.456  1.00 92.62 237 A 1 
ATOM 1914 N N   . GLY A 1 238 ? 23.748  -8.545  -12.340 1.00 98.09 238 A 1 
ATOM 1915 C CA  . GLY A 1 238 ? 24.615  -8.991  -13.428 1.00 98.11 238 A 1 
ATOM 1916 C C   . GLY A 1 238 ? 25.478  -7.889  -14.043 1.00 98.28 238 A 1 
ATOM 1917 O O   . GLY A 1 238 ? 25.923  -8.028  -15.179 1.00 97.44 238 A 1 
ATOM 1918 N N   . TYR A 1 239 ? 25.712  -6.797  -13.335 1.00 98.54 239 A 1 
ATOM 1919 C CA  . TYR A 1 239 ? 26.714  -5.789  -13.675 1.00 98.61 239 A 1 
ATOM 1920 C C   . TYR A 1 239 ? 27.960  -6.029  -12.817 1.00 98.59 239 A 1 
ATOM 1921 O O   . TYR A 1 239 ? 27.903  -5.940  -11.593 1.00 98.28 239 A 1 
ATOM 1922 C CB  . TYR A 1 239 ? 26.191  -4.371  -13.440 1.00 98.58 239 A 1 
ATOM 1923 C CG  . TYR A 1 239 ? 25.081  -3.910  -14.360 1.00 98.64 239 A 1 
ATOM 1924 C CD1 . TYR A 1 239 ? 25.373  -3.075  -15.457 1.00 98.39 239 A 1 
ATOM 1925 C CD2 . TYR A 1 239 ? 23.748  -4.267  -14.086 1.00 98.42 239 A 1 
ATOM 1926 C CE1 . TYR A 1 239 ? 24.334  -2.595  -16.274 1.00 98.26 239 A 1 
ATOM 1927 C CE2 . TYR A 1 239 ? 22.709  -3.799  -14.906 1.00 98.30 239 A 1 
ATOM 1928 C CZ  . TYR A 1 239 ? 22.997  -2.959  -16.000 1.00 98.56 239 A 1 
ATOM 1929 O OH  . TYR A 1 239 ? 21.983  -2.501  -16.775 1.00 98.33 239 A 1 
ATOM 1930 N N   . THR A 1 240 ? 29.097  -6.291  -13.447 1.00 98.57 240 A 1 
ATOM 1931 C CA  . THR A 1 240 ? 30.385  -6.404  -12.746 1.00 98.59 240 A 1 
ATOM 1932 C C   . THR A 1 240 ? 30.877  -5.038  -12.255 1.00 98.58 240 A 1 
ATOM 1933 O O   . THR A 1 240 ? 30.377  -3.983  -12.658 1.00 98.40 240 A 1 
ATOM 1934 C CB  . THR A 1 240 ? 31.455  -7.037  -13.646 1.00 98.49 240 A 1 
ATOM 1935 O OG1 . THR A 1 240 ? 31.690  -6.213  -14.759 1.00 97.36 240 A 1 
ATOM 1936 C CG2 . THR A 1 240 ? 31.071  -8.427  -14.144 1.00 96.37 240 A 1 
ATOM 1937 N N   . ALA A 1 241 ? 31.924  -5.035  -11.422 1.00 98.46 241 A 1 
ATOM 1938 C CA  . ALA A 1 241 ? 32.553  -3.789  -10.966 1.00 98.34 241 A 1 
ATOM 1939 C C   . ALA A 1 241 ? 32.996  -2.875  -12.130 1.00 98.40 241 A 1 
ATOM 1940 O O   . ALA A 1 241 ? 32.889  -1.655  -12.029 1.00 98.01 241 A 1 
ATOM 1941 C CB  . ALA A 1 241 ? 33.736  -4.153  -10.062 1.00 98.04 241 A 1 
ATOM 1942 N N   . ALA A 1 242 ? 33.443  -3.452  -13.252 1.00 98.44 242 A 1 
ATOM 1943 C CA  . ALA A 1 242 ? 33.830  -2.707  -14.456 1.00 98.41 242 A 1 
ATOM 1944 C C   . ALA A 1 242 ? 32.630  -2.129  -15.235 1.00 98.50 242 A 1 
ATOM 1945 O O   . ALA A 1 242 ? 32.798  -1.195  -16.018 1.00 98.05 242 A 1 
ATOM 1946 C CB  . ALA A 1 242 ? 34.668  -3.642  -15.338 1.00 98.20 242 A 1 
ATOM 1947 N N   . GLU A 1 243 ? 31.425  -2.654  -15.019 1.00 98.38 243 A 1 
ATOM 1948 C CA  . GLU A 1 243 ? 30.191  -2.253  -15.704 1.00 98.43 243 A 1 
ATOM 1949 C C   . GLU A 1 243 ? 29.328  -1.291  -14.875 1.00 98.51 243 A 1 
ATOM 1950 O O   . GLU A 1 243 ? 28.278  -0.846  -15.340 1.00 98.21 243 A 1 
ATOM 1951 C CB  . GLU A 1 243 ? 29.406  -3.509  -16.095 1.00 98.25 243 A 1 
ATOM 1952 C CG  . GLU A 1 243 ? 30.104  -4.319  -17.203 1.00 97.61 243 A 1 
ATOM 1953 C CD  . GLU A 1 243 ? 29.464  -5.698  -17.353 1.00 97.64 243 A 1 
ATOM 1954 O OE1 . GLU A 1 243 ? 29.092  -6.072  -18.484 1.00 92.75 243 A 1 
ATOM 1955 O OE2 . GLU A 1 243 ? 29.357  -6.386  -16.314 1.00 94.07 243 A 1 
ATOM 1956 N N   . MET A 1 244 ? 29.767  -0.898  -13.680 1.00 98.39 244 A 1 
ATOM 1957 C CA  . MET A 1 244 ? 29.001  0.025   -12.827 1.00 98.20 244 A 1 
ATOM 1958 C C   . MET A 1 244 ? 28.737  1.393   -13.484 1.00 98.15 244 A 1 
ATOM 1959 O O   . MET A 1 244 ? 27.704  2.004   -13.229 1.00 97.73 244 A 1 
ATOM 1960 C CB  . MET A 1 244 ? 29.719  0.219   -11.487 1.00 97.81 244 A 1 
ATOM 1961 C CG  . MET A 1 244 ? 29.590  -0.987  -10.550 1.00 95.87 244 A 1 
ATOM 1962 S SD  . MET A 1 244 ? 27.903  -1.327  -9.979  1.00 96.77 244 A 1 
ATOM 1963 C CE  . MET A 1 244 ? 27.492  -2.724  -11.041 1.00 92.26 244 A 1 
ATOM 1964 N N   . ASP A 1 245 ? 29.607  1.858   -14.367 1.00 98.25 245 A 1 
ATOM 1965 C CA  . ASP A 1 245 ? 29.363  3.087   -15.135 1.00 98.05 245 A 1 
ATOM 1966 C C   . ASP A 1 245 ? 28.303  2.892   -16.230 1.00 98.23 245 A 1 
ATOM 1967 O O   . ASP A 1 245 ? 27.586  3.835   -16.576 1.00 97.76 245 A 1 
ATOM 1968 C CB  . ASP A 1 245 ? 30.669  3.578   -15.765 1.00 97.42 245 A 1 
ATOM 1969 C CG  . ASP A 1 245 ? 31.678  4.147   -14.765 1.00 92.64 245 A 1 
ATOM 1970 O OD1 . ASP A 1 245 ? 31.370  4.209   -13.546 1.00 87.67 245 A 1 
ATOM 1971 O OD2 . ASP A 1 245 ? 32.753  4.553   -15.261 1.00 87.03 245 A 1 
ATOM 1972 N N   . LYS A 1 246 ? 28.175  1.681   -16.788 1.00 98.23 246 A 1 
ATOM 1973 C CA  . LYS A 1 246 ? 27.055  1.296   -17.658 1.00 98.41 246 A 1 
ATOM 1974 C C   . LYS A 1 246 ? 25.760  1.304   -16.851 1.00 98.54 246 A 1 
ATOM 1975 O O   . LYS A 1 246 ? 24.821  1.970   -17.269 1.00 98.44 246 A 1 
ATOM 1976 C CB  . LYS A 1 246 ? 27.313  -0.070  -18.324 1.00 98.32 246 A 1 
ATOM 1977 C CG  . LYS A 1 246 ? 26.137  -0.536  -19.205 1.00 97.72 246 A 1 
ATOM 1978 C CD  . LYS A 1 246 ? 26.346  -1.968  -19.720 1.00 96.94 246 A 1 
ATOM 1979 C CE  . LYS A 1 246 ? 25.203  -2.442  -20.635 1.00 94.97 246 A 1 
ATOM 1980 N NZ  . LYS A 1 246 ? 23.923  -2.707  -19.945 1.00 94.29 246 A 1 
ATOM 1981 N N   . PHE A 1 247 ? 25.747  0.667   -15.683 1.00 98.60 247 A 1 
ATOM 1982 C CA  . PHE A 1 247 ? 24.586  0.679   -14.790 1.00 98.63 247 A 1 
ATOM 1983 C C   . PHE A 1 247 ? 24.111  2.102   -14.464 1.00 98.59 247 A 1 
ATOM 1984 O O   . PHE A 1 247 ? 22.933  2.402   -14.629 1.00 98.46 247 A 1 
ATOM 1985 C CB  . PHE A 1 247 ? 24.916  -0.087  -13.503 1.00 98.64 247 A 1 
ATOM 1986 C CG  . PHE A 1 247 ? 23.887  0.128   -12.413 1.00 98.66 247 A 1 
ATOM 1987 C CD1 . PHE A 1 247 ? 24.227  0.852   -11.253 1.00 98.35 247 A 1 
ATOM 1988 C CD2 . PHE A 1 247 ? 22.568  -0.329  -12.593 1.00 98.46 247 A 1 
ATOM 1989 C CE1 . PHE A 1 247 ? 23.258  1.098   -10.269 1.00 98.36 247 A 1 
ATOM 1990 C CE2 . PHE A 1 247 ? 21.599  -0.077  -11.609 1.00 98.24 247 A 1 
ATOM 1991 C CZ  . PHE A 1 247 ? 21.944  0.632   -10.445 1.00 98.43 247 A 1 
ATOM 1992 N N   . GLY A 1 248 ? 25.013  3.014   -14.086 1.00 98.40 248 A 1 
ATOM 1993 C CA  . GLY A 1 248 ? 24.646  4.407   -13.810 1.00 98.23 248 A 1 
ATOM 1994 C C   . GLY A 1 248 ? 24.001  5.112   -15.013 1.00 98.28 248 A 1 
ATOM 1995 O O   . GLY A 1 248 ? 23.019  5.841   -14.864 1.00 98.00 248 A 1 
ATOM 1996 N N   . LYS A 1 249 ? 24.495  4.857   -16.230 1.00 98.19 249 A 1 
ATOM 1997 C CA  . LYS A 1 249 ? 23.892  5.379   -17.474 1.00 98.16 249 A 1 
ATOM 1998 C C   . LYS A 1 249 ? 22.527  4.755   -17.762 1.00 98.24 249 A 1 
ATOM 1999 O O   . LYS A 1 249 ? 21.620  5.466   -18.191 1.00 98.05 249 A 1 
ATOM 2000 C CB  . LYS A 1 249 ? 24.828  5.130   -18.661 1.00 98.13 249 A 1 
ATOM 2001 C CG  . LYS A 1 249 ? 26.084  6.010   -18.618 1.00 95.79 249 A 1 
ATOM 2002 C CD  . LYS A 1 249 ? 27.099  5.508   -19.652 1.00 92.80 249 A 1 
ATOM 2003 C CE  . LYS A 1 249 ? 28.420  6.249   -19.477 1.00 87.74 249 A 1 
ATOM 2004 N NZ  . LYS A 1 249 ? 29.499  5.620   -20.275 1.00 78.22 249 A 1 
ATOM 2005 N N   . ASP A 1 250 ? 22.380  3.453   -17.533 1.00 98.36 250 A 1 
ATOM 2006 C CA  . ASP A 1 250 ? 21.117  2.746   -17.714 1.00 98.37 250 A 1 
ATOM 2007 C C   . ASP A 1 250 ? 20.064  3.241   -16.715 1.00 98.40 250 A 1 
ATOM 2008 O O   . ASP A 1 250 ? 18.977  3.633   -17.141 1.00 98.26 250 A 1 
ATOM 2009 C CB  . ASP A 1 250 ? 21.339  1.227   -17.633 1.00 98.37 250 A 1 
ATOM 2010 C CG  . ASP A 1 250 ? 22.038  0.658   -18.874 1.00 98.02 250 A 1 
ATOM 2011 O OD1 . ASP A 1 250 ? 21.806  1.199   -19.985 1.00 96.71 250 A 1 
ATOM 2012 O OD2 . ASP A 1 250 ? 22.755  -0.350  -18.742 1.00 96.58 250 A 1 
ATOM 2013 N N   . ALA A 1 251 ? 20.400  3.373   -15.437 1.00 98.43 251 A 1 
ATOM 2014 C CA  . ALA A 1 251 ? 19.513  3.937   -14.420 1.00 98.42 251 A 1 
ATOM 2015 C C   . ALA A 1 251 ? 19.056  5.364   -14.782 1.00 98.35 251 A 1 
ATOM 2016 O O   . ALA A 1 251 ? 17.865  5.669   -14.745 1.00 98.10 251 A 1 
ATOM 2017 C CB  . ALA A 1 251 ? 20.238  3.888   -13.068 1.00 98.37 251 A 1 
ATOM 2018 N N   . ALA A 1 252 ? 19.967  6.223   -15.242 1.00 98.43 252 A 1 
ATOM 2019 C CA  . ALA A 1 252 ? 19.621  7.570   -15.707 1.00 98.32 252 A 1 
ATOM 2020 C C   . ALA A 1 252 ? 18.714  7.561   -16.954 1.00 98.25 252 A 1 
ATOM 2021 O O   . ALA A 1 252 ? 17.801  8.382   -17.072 1.00 97.86 252 A 1 
ATOM 2022 C CB  . ALA A 1 252 ? 20.922  8.334   -15.969 1.00 98.14 252 A 1 
ATOM 2023 N N   . ARG A 1 253 ? 18.925  6.625   -17.885 1.00 98.20 253 A 1 
ATOM 2024 C CA  . ARG A 1 253 ? 18.077  6.440   -19.072 1.00 98.19 253 A 1 
ATOM 2025 C C   . ARG A 1 253 ? 16.663  6.003   -18.692 1.00 98.22 253 A 1 
ATOM 2026 O O   . ARG A 1 253 ? 15.707  6.531   -19.250 1.00 97.92 253 A 1 
ATOM 2027 C CB  . ARG A 1 253 ? 18.767  5.439   -20.015 1.00 97.96 253 A 1 
ATOM 2028 C CG  . ARG A 1 253 ? 17.951  5.105   -21.276 1.00 96.70 253 A 1 
ATOM 2029 C CD  . ARG A 1 253 ? 18.759  4.230   -22.236 1.00 95.99 253 A 1 
ATOM 2030 N NE  . ARG A 1 253 ? 19.207  2.961   -21.632 1.00 93.50 253 A 1 
ATOM 2031 C CZ  . ARG A 1 253 ? 18.683  1.760   -21.778 1.00 94.50 253 A 1 
ATOM 2032 N NH1 . ARG A 1 253 ? 17.600  1.537   -22.473 1.00 86.33 253 A 1 
ATOM 2033 N NH2 . ARG A 1 253 ? 19.254  0.730   -21.227 1.00 89.11 253 A 1 
ATOM 2034 N N   . PHE A 1 254 ? 16.530  5.082   -17.733 1.00 98.36 254 A 1 
ATOM 2035 C CA  . PHE A 1 254 ? 15.242  4.609   -17.228 1.00 98.33 254 A 1 
ATOM 2036 C C   . PHE A 1 254 ? 14.504  5.707   -16.460 1.00 98.34 254 A 1 
ATOM 2037 O O   . PHE A 1 254 ? 13.324  5.928   -16.710 1.00 97.99 254 A 1 
ATOM 2038 C CB  . PHE A 1 254 ? 15.451  3.375   -16.345 1.00 98.19 254 A 1 
ATOM 2039 C CG  . PHE A 1 254 ? 15.562  2.066   -17.092 1.00 98.04 254 A 1 
ATOM 2040 C CD1 . PHE A 1 254 ? 14.664  1.028   -16.785 1.00 96.85 254 A 1 
ATOM 2041 C CD2 . PHE A 1 254 ? 16.568  1.850   -18.045 1.00 96.93 254 A 1 
ATOM 2042 C CE1 . PHE A 1 254 ? 14.797  -0.222  -17.401 1.00 96.05 254 A 1 
ATOM 2043 C CE2 . PHE A 1 254 ? 16.699  0.602   -18.666 1.00 95.81 254 A 1 
ATOM 2044 C CZ  . PHE A 1 254 ? 15.821  -0.439  -18.331 1.00 96.19 254 A 1 
ATOM 2045 N N   . ALA A 1 255 ? 15.203  6.457   -15.610 1.00 98.23 255 A 1 
ATOM 2046 C CA  . ALA A 1 255 ? 14.637  7.602   -14.901 1.00 98.21 255 A 1 
ATOM 2047 C C   . ALA A 1 255 ? 14.069  8.657   -15.864 1.00 98.14 255 A 1 
ATOM 2048 O O   . ALA A 1 255 ? 12.950  9.131   -15.681 1.00 97.77 255 A 1 
ATOM 2049 C CB  . ALA A 1 255 ? 15.736  8.203   -14.020 1.00 98.10 255 A 1 
ATOM 2050 N N   . ARG A 1 256 ? 14.804  8.989   -16.933 1.00 98.24 256 A 1 
ATOM 2051 C CA  . ARG A 1 256 ? 14.298  9.895   -17.973 1.00 98.00 256 A 1 
ATOM 2052 C C   . ARG A 1 256 ? 13.056  9.323   -18.660 1.00 97.95 256 A 1 
ATOM 2053 O O   . ARG A 1 256 ? 12.061  10.025  -18.785 1.00 97.45 256 A 1 
ATOM 2054 C CB  . ARG A 1 256 ? 15.419  10.203  -18.974 1.00 97.48 256 A 1 
ATOM 2055 C CG  . ARG A 1 256 ? 14.925  11.143  -20.088 1.00 89.45 256 A 1 
ATOM 2056 C CD  . ARG A 1 256 ? 16.044  11.510  -21.062 1.00 87.74 256 A 1 
ATOM 2057 N NE  . ARG A 1 256 ? 16.604  10.300  -21.698 1.00 77.44 256 A 1 
ATOM 2058 C CZ  . ARG A 1 256 ? 17.848  10.115  -22.083 1.00 69.57 256 A 1 
ATOM 2059 N NH1 . ARG A 1 256 ? 18.742  11.055  -22.006 1.00 61.56 256 A 1 
ATOM 2060 N NH2 . ARG A 1 256 ? 18.217  8.957   -22.547 1.00 60.46 256 A 1 
ATOM 2061 N N   . ALA A 1 257 ? 13.093  8.050   -19.057 1.00 97.84 257 A 1 
ATOM 2062 C CA  . ALA A 1 257 ? 11.968  7.408   -19.731 1.00 97.54 257 A 1 
ATOM 2063 C C   . ALA A 1 257 ? 10.713  7.293   -18.849 1.00 97.75 257 A 1 
ATOM 2064 O O   . ALA A 1 257 ? 9.599   7.391   -19.363 1.00 97.25 257 A 1 
ATOM 2065 C CB  . ALA A 1 257 ? 12.435  6.041   -20.210 1.00 97.11 257 A 1 
ATOM 2066 N N   . LEU A 1 258 ? 10.872  7.142   -17.531 1.00 97.90 258 A 1 
ATOM 2067 C CA  . LEU A 1 258 ? 9.757   7.208   -16.582 1.00 98.01 258 A 1 
ATOM 2068 C C   . LEU A 1 258 ? 9.013   8.537   -16.725 1.00 97.98 258 A 1 
ATOM 2069 O O   . LEU A 1 258 ? 7.802   8.552   -16.916 1.00 97.63 258 A 1 
ATOM 2070 C CB  . LEU A 1 258 ? 10.282  7.023   -15.145 1.00 97.98 258 A 1 
ATOM 2071 C CG  . LEU A 1 258 ? 9.171   6.983   -14.077 1.00 97.53 258 A 1 
ATOM 2072 C CD1 . LEU A 1 258 ? 8.263   5.768   -14.263 1.00 96.46 258 A 1 
ATOM 2073 C CD2 . LEU A 1 258 ? 9.784   6.920   -12.681 1.00 96.35 258 A 1 
ATOM 2074 N N   . PHE A 1 259 ? 9.745   9.647   -16.715 1.00 98.11 259 A 1 
ATOM 2075 C CA  . PHE A 1 259 ? 9.167   10.990  -16.808 1.00 97.98 259 A 1 
ATOM 2076 C C   . PHE A 1 259 ? 8.750   11.417  -18.226 1.00 97.69 259 A 1 
ATOM 2077 O O   . PHE A 1 259 ? 8.192   12.496  -18.396 1.00 96.38 259 A 1 
ATOM 2078 C CB  . PHE A 1 259 ? 10.144  11.982  -16.183 1.00 97.80 259 A 1 
ATOM 2079 C CG  . PHE A 1 259 ? 10.481  11.718  -14.727 1.00 97.95 259 A 1 
ATOM 2080 C CD1 . PHE A 1 259 ? 9.490   11.312  -13.808 1.00 96.92 259 A 1 
ATOM 2081 C CD2 . PHE A 1 259 ? 11.803  11.908  -14.283 1.00 97.17 259 A 1 
ATOM 2082 C CE1 . PHE A 1 259 ? 9.818   11.094  -12.460 1.00 96.63 259 A 1 
ATOM 2083 C CE2 . PHE A 1 259 ? 12.131  11.696  -12.934 1.00 96.58 259 A 1 
ATOM 2084 C CZ  . PHE A 1 259 ? 11.139  11.288  -12.023 1.00 96.99 259 A 1 
ATOM 2085 N N   . GLU A 1 260 ? 8.987   10.596  -19.223 1.00 97.72 260 A 1 
ATOM 2086 C CA  . GLU A 1 260 ? 8.413   10.709  -20.569 1.00 97.35 260 A 1 
ATOM 2087 C C   . GLU A 1 260 ? 7.127   9.872   -20.713 1.00 97.19 260 A 1 
ATOM 2088 O O   . GLU A 1 260 ? 6.457   9.929   -21.743 1.00 96.08 260 A 1 
ATOM 2089 C CB  . GLU A 1 260 ? 9.483   10.302  -21.601 1.00 97.10 260 A 1 
ATOM 2090 C CG  . GLU A 1 260 ? 10.651  11.311  -21.697 1.00 95.65 260 A 1 
ATOM 2091 C CD  . GLU A 1 260 ? 11.857  10.818  -22.529 1.00 94.35 260 A 1 
ATOM 2092 O OE1 . GLU A 1 260 ? 12.855  11.576  -22.622 1.00 88.59 260 A 1 
ATOM 2093 O OE2 . GLU A 1 260 ? 11.822  9.685   -23.059 1.00 89.50 260 A 1 
ATOM 2094 N N   . THR A 1 261 ? 6.761   9.098   -19.690 1.00 97.59 261 A 1 
ATOM 2095 C CA  . THR A 1 261 ? 5.611   8.184   -19.706 1.00 97.64 261 A 1 
ATOM 2096 C C   . THR A 1 261 ? 4.453   8.726   -18.860 1.00 97.87 261 A 1 
ATOM 2097 O O   . THR A 1 261 ? 4.586   8.844   -17.643 1.00 97.48 261 A 1 
ATOM 2098 C CB  . THR A 1 261 ? 6.015   6.785   -19.220 1.00 97.19 261 A 1 
ATOM 2099 O OG1 . THR A 1 261 ? 7.042   6.268   -20.035 1.00 95.05 261 A 1 
ATOM 2100 C CG2 . THR A 1 261 ? 4.855   5.787   -19.316 1.00 95.14 261 A 1 
ATOM 2101 N N   . PRO A 1 262 ? 3.265   9.011   -19.446 1.00 97.67 262 A 1 
ATOM 2102 C CA  . PRO A 1 262 ? 2.080   9.355   -18.660 1.00 97.60 262 A 1 
ATOM 2103 C C   . PRO A 1 262 ? 1.615   8.196   -17.758 1.00 97.73 262 A 1 
ATOM 2104 O O   . PRO A 1 262 ? 1.511   7.067   -18.243 1.00 97.17 262 A 1 
ATOM 2105 C CB  . PRO A 1 262 ? 1.000   9.747   -19.671 1.00 97.04 262 A 1 
ATOM 2106 C CG  . PRO A 1 262 ? 1.803   10.164  -20.909 1.00 95.60 262 A 1 
ATOM 2107 C CD  . PRO A 1 262 ? 3.014   9.230   -20.859 1.00 97.20 262 A 1 
ATOM 2108 N N   . PRO A 1 263 ? 1.264   8.452   -16.478 1.00 97.87 263 A 1 
ATOM 2109 C CA  . PRO A 1 263 ? 1.056   9.761   -15.848 1.00 97.94 263 A 1 
ATOM 2110 C C   . PRO A 1 263 ? 2.276   10.319  -15.092 1.00 97.97 263 A 1 
ATOM 2111 O O   . PRO A 1 263 ? 2.167   11.382  -14.476 1.00 97.05 263 A 1 
ATOM 2112 C CB  . PRO A 1 263 ? -0.122  9.526   -14.899 1.00 97.68 263 A 1 
ATOM 2113 C CG  . PRO A 1 263 ? 0.171   8.123   -14.367 1.00 97.44 263 A 1 
ATOM 2114 C CD  . PRO A 1 263 ? 0.767   7.406   -15.579 1.00 98.04 263 A 1 
ATOM 2115 N N   . TYR A 1 264 ? 3.423   9.641   -15.102 1.00 98.19 264 A 1 
ATOM 2116 C CA  . TYR A 1 264 ? 4.634   10.062  -14.383 1.00 98.23 264 A 1 
ATOM 2117 C C   . TYR A 1 264 ? 5.222   11.376  -14.920 1.00 98.08 264 A 1 
ATOM 2118 O O   . TYR A 1 264 ? 5.825   12.137  -14.163 1.00 97.35 264 A 1 
ATOM 2119 C CB  . TYR A 1 264 ? 5.680   8.947   -14.454 1.00 98.21 264 A 1 
ATOM 2120 C CG  . TYR A 1 264 ? 5.227   7.599   -13.926 1.00 98.27 264 A 1 
ATOM 2121 C CD1 . TYR A 1 264 ? 5.155   7.372   -12.538 1.00 97.68 264 A 1 
ATOM 2122 C CD2 . TYR A 1 264 ? 4.897   6.563   -14.821 1.00 97.77 264 A 1 
ATOM 2123 C CE1 . TYR A 1 264 ? 4.770   6.110   -12.047 1.00 97.39 264 A 1 
ATOM 2124 C CE2 . TYR A 1 264 ? 4.510   5.300   -14.334 1.00 97.35 264 A 1 
ATOM 2125 C CZ  . TYR A 1 264 ? 4.451   5.066   -12.946 1.00 97.57 264 A 1 
ATOM 2126 O OH  . TYR A 1 264 ? 4.100   3.839   -12.474 1.00 96.68 264 A 1 
ATOM 2127 N N   . ASP A 1 265 ? 4.989   11.678  -16.195 1.00 97.96 265 A 1 
ATOM 2128 C CA  . ASP A 1 265 ? 5.424   12.904  -16.880 1.00 97.64 265 A 1 
ATOM 2129 C C   . ASP A 1 265 ? 4.953   14.196  -16.189 1.00 97.42 265 A 1 
ATOM 2130 O O   . ASP A 1 265 ? 5.663   15.203  -16.187 1.00 96.47 265 A 1 
ATOM 2131 C CB  . ASP A 1 265 ? 4.934   12.868  -18.341 1.00 97.48 265 A 1 
ATOM 2132 C CG  . ASP A 1 265 ? 3.405   12.893  -18.522 1.00 97.13 265 A 1 
ATOM 2133 O OD1 . ASP A 1 265 ? 2.675   12.366  -17.649 1.00 95.91 265 A 1 
ATOM 2134 O OD2 . ASP A 1 265 ? 2.939   13.416  -19.556 1.00 95.09 265 A 1 
ATOM 2135 N N   . THR A 1 266 ? 3.795   14.165  -15.551 1.00 97.64 266 A 1 
ATOM 2136 C CA  . THR A 1 266 ? 3.221   15.309  -14.816 1.00 97.27 266 A 1 
ATOM 2137 C C   . THR A 1 266 ? 3.584   15.327  -13.329 1.00 97.28 266 A 1 
ATOM 2138 O O   . THR A 1 266 ? 3.202   16.255  -12.617 1.00 95.97 266 A 1 
ATOM 2139 C CB  . THR A 1 266 ? 1.699   15.368  -14.991 1.00 96.84 266 A 1 
ATOM 2140 O OG1 . THR A 1 266 ? 1.066   14.226  -14.457 1.00 94.51 266 A 1 
ATOM 2141 C CG2 . THR A 1 266 ? 1.279   15.487  -16.453 1.00 92.88 266 A 1 
ATOM 2142 N N   . ARG A 1 267 ? 4.308   14.314  -12.835 1.00 97.41 267 A 1 
ATOM 2143 C CA  . ARG A 1 267 ? 4.554   14.079  -11.403 1.00 97.25 267 A 1 
ATOM 2144 C C   . ARG A 1 267 ? 6.035   14.001  -11.043 1.00 97.35 267 A 1 
ATOM 2145 O O   . ARG A 1 267 ? 6.380   13.543  -9.961  1.00 96.32 267 A 1 
ATOM 2146 C CB  . ARG A 1 267 ? 3.781   12.821  -10.954 1.00 96.77 267 A 1 
ATOM 2147 C CG  . ARG A 1 267 ? 2.252   12.894  -11.168 1.00 95.04 267 A 1 
ATOM 2148 C CD  . ARG A 1 267 ? 1.574   14.067  -10.431 1.00 93.82 267 A 1 
ATOM 2149 N NE  . ARG A 1 267 ? 1.756   13.961  -8.979  1.00 91.44 267 A 1 
ATOM 2150 C CZ  . ARG A 1 267 ? 0.924   13.429  -8.099  1.00 92.69 267 A 1 
ATOM 2151 N NH1 . ARG A 1 267 ? -0.241  12.941  -8.413  1.00 84.48 267 A 1 
ATOM 2152 N NH2 . ARG A 1 267 ? 1.261   13.378  -6.855  1.00 83.13 267 A 1 
ATOM 2153 N N   . GLN A 1 268 ? 6.920   14.497  -11.904 1.00 97.54 268 A 1 
ATOM 2154 C CA  . GLN A 1 268 ? 8.382   14.401  -11.749 1.00 97.19 268 A 1 
ATOM 2155 C C   . GLN A 1 268 ? 8.888   14.982  -10.418 1.00 97.43 268 A 1 
ATOM 2156 O O   . GLN A 1 268 ? 9.827   14.458  -9.821  1.00 96.59 268 A 1 
ATOM 2157 C CB  . GLN A 1 268 ? 9.088   15.133  -12.898 1.00 95.30 268 A 1 
ATOM 2158 C CG  . GLN A 1 268 ? 8.576   14.739  -14.285 1.00 84.81 268 A 1 
ATOM 2159 C CD  . GLN A 1 268 ? 9.390   15.334  -15.425 1.00 84.33 268 A 1 
ATOM 2160 O OE1 . GLN A 1 268 ? 10.514  15.793  -15.276 1.00 76.72 268 A 1 
ATOM 2161 N NE2 . GLN A 1 268 ? 8.858   15.338  -16.626 1.00 74.05 268 A 1 
ATOM 2162 N N   . ASP A 1 269 ? 8.260   16.048  -9.929  1.00 97.54 269 A 1 
ATOM 2163 C CA  . ASP A 1 269 ? 8.637   16.698  -8.670  1.00 97.44 269 A 1 
ATOM 2164 C C   . ASP A 1 269 ? 8.215   15.903  -7.425  1.00 97.70 269 A 1 
ATOM 2165 O O   . ASP A 1 269 ? 8.606   16.263  -6.311  1.00 96.72 269 A 1 
ATOM 2166 C CB  . ASP A 1 269 ? 8.078   18.124  -8.631  1.00 96.70 269 A 1 
ATOM 2167 C CG  . ASP A 1 269 ? 8.764   19.067  -9.627  1.00 93.55 269 A 1 
ATOM 2168 O OD1 . ASP A 1 269 ? 9.966   18.856  -9.935  1.00 88.49 269 A 1 
ATOM 2169 O OD2 . ASP A 1 269 ? 8.094   20.035  -10.044 1.00 87.94 269 A 1 
ATOM 2170 N N   . ASP A 1 270 ? 7.456   14.820  -7.595  1.00 97.85 270 A 1 
ATOM 2171 C CA  . ASP A 1 270 ? 7.059   13.913  -6.514  1.00 97.98 270 A 1 
ATOM 2172 C C   . ASP A 1 270 ? 8.028   12.740  -6.340  1.00 98.14 270 A 1 
ATOM 2173 O O   . ASP A 1 270 ? 7.835   11.942  -5.429  1.00 97.58 270 A 1 
ATOM 2174 C CB  . ASP A 1 270 ? 5.624   13.418  -6.748  1.00 97.70 270 A 1 
ATOM 2175 C CG  . ASP A 1 270 ? 4.619   14.564  -6.776  1.00 96.89 270 A 1 
ATOM 2176 O OD1 . ASP A 1 270 ? 4.856   15.622  -6.153  1.00 94.32 270 A 1 
ATOM 2177 O OD2 . ASP A 1 270 ? 3.529   14.422  -7.364  1.00 93.91 270 A 1 
ATOM 2178 N N   . PHE A 1 271 ? 9.072   12.652  -7.159  1.00 98.13 271 A 1 
ATOM 2179 C CA  . PHE A 1 271 ? 10.032  11.551  -7.129  1.00 98.29 271 A 1 
ATOM 2180 C C   . PHE A 1 271 ? 11.428  11.997  -6.695  1.00 98.24 271 A 1 
ATOM 2181 O O   . PHE A 1 271 ? 11.960  13.012  -7.155  1.00 97.59 271 A 1 
ATOM 2182 C CB  . PHE A 1 271 ? 10.078  10.848  -8.493  1.00 98.26 271 A 1 
ATOM 2183 C CG  . PHE A 1 271 ? 8.894   9.934   -8.757  1.00 98.37 271 A 1 
ATOM 2184 C CD1 . PHE A 1 271 ? 9.034   8.539   -8.632  1.00 97.94 271 A 1 
ATOM 2185 C CD2 . PHE A 1 271 ? 7.644   10.477  -9.114  1.00 97.95 271 A 1 
ATOM 2186 C CE1 . PHE A 1 271 ? 7.933   7.695   -8.849  1.00 97.77 271 A 1 
ATOM 2187 C CE2 . PHE A 1 271 ? 6.541   9.632   -9.322  1.00 97.72 271 A 1 
ATOM 2188 C CZ  . PHE A 1 271 ? 6.685   8.243   -9.187  1.00 97.95 271 A 1 
ATOM 2189 N N   . ASN A 1 272 ? 12.061  11.156  -5.888  1.00 98.09 272 A 1 
ATOM 2190 C CA  . ASN A 1 272 ? 13.504  11.009  -5.829  1.00 98.09 272 A 1 
ATOM 2191 C C   . ASN A 1 272 ? 13.880  9.684   -6.508  1.00 98.23 272 A 1 
ATOM 2192 O O   . ASN A 1 272 ? 13.196  8.676   -6.353  1.00 97.91 272 A 1 
ATOM 2193 C CB  . ASN A 1 272 ? 13.982  11.037  -4.376  1.00 97.84 272 A 1 
ATOM 2194 C CG  . ASN A 1 272 ? 13.701  12.333  -3.650  1.00 97.43 272 A 1 
ATOM 2195 O OD1 . ASN A 1 272 ? 13.808  13.427  -4.189  1.00 94.53 272 A 1 
ATOM 2196 N ND2 . ASN A 1 272 ? 13.385  12.240  -2.382  1.00 94.32 272 A 1 
ATOM 2197 N N   . ILE A 1 273 ? 14.965  9.672   -7.270  1.00 98.41 273 A 1 
ATOM 2198 C CA  . ILE A 1 273 ? 15.466  8.455   -7.918  1.00 98.52 273 A 1 
ATOM 2199 C C   . ILE A 1 273 ? 16.919  8.238   -7.522  1.00 98.45 273 A 1 
ATOM 2200 O O   . ILE A 1 273 ? 17.763  9.125   -7.692  1.00 98.03 273 A 1 
ATOM 2201 C CB  . ILE A 1 273 ? 15.261  8.463   -9.448  1.00 98.40 273 A 1 
ATOM 2202 C CG1 . ILE A 1 273 ? 13.774  8.728   -9.790  1.00 97.08 273 A 1 
ATOM 2203 C CG2 . ILE A 1 273 ? 15.749  7.127   -10.040 1.00 97.84 273 A 1 
ATOM 2204 C CD1 . ILE A 1 273 ? 13.411  8.635   -11.269 1.00 93.15 273 A 1 
ATOM 2205 N N   . TRP A 1 274 ? 17.194  7.035   -7.030  1.00 98.51 274 A 1 
ATOM 2206 C CA  . TRP A 1 274 ? 18.477  6.598   -6.510  1.00 98.54 274 A 1 
ATOM 2207 C C   . TRP A 1 274 ? 19.020  5.437   -7.337  1.00 98.68 274 A 1 
ATOM 2208 O O   . TRP A 1 274 ? 18.262  4.636   -7.881  1.00 98.47 274 A 1 
ATOM 2209 C CB  . TRP A 1 274 ? 18.312  6.200   -5.040  1.00 98.27 274 A 1 
ATOM 2210 C CG  . TRP A 1 274 ? 17.638  7.220   -4.172  1.00 97.99 274 A 1 
ATOM 2211 C CD1 . TRP A 1 274 ? 16.305  7.336   -3.988  1.00 96.36 274 A 1 
ATOM 2212 C CD2 . TRP A 1 274 ? 18.245  8.275   -3.376  1.00 97.23 274 A 1 
ATOM 2213 N NE1 . TRP A 1 274 ? 16.042  8.382   -3.120  1.00 95.46 274 A 1 
ATOM 2214 C CE2 . TRP A 1 274 ? 17.204  8.985   -2.698  1.00 96.52 274 A 1 
ATOM 2215 C CE3 . TRP A 1 274 ? 19.572  8.692   -3.136  1.00 95.42 274 A 1 
ATOM 2216 C CZ2 . TRP A 1 274 ? 17.467  10.030  -1.807  1.00 94.70 274 A 1 
ATOM 2217 C CZ3 . TRP A 1 274 ? 19.847  9.746   -2.247  1.00 92.99 274 A 1 
ATOM 2218 C CH2 . TRP A 1 274 ? 18.796  10.412  -1.575  1.00 92.54 274 A 1 
ATOM 2219 N N   . ALA A 1 275 ? 20.334  5.322   -7.414  1.00 98.46 275 A 1 
ATOM 2220 C CA  . ALA A 1 275 ? 21.017  4.171   -7.987  1.00 98.47 275 A 1 
ATOM 2221 C C   . ALA A 1 275 ? 22.059  3.656   -6.991  1.00 98.34 275 A 1 
ATOM 2222 O O   . ALA A 1 275 ? 22.997  4.376   -6.645  1.00 97.58 275 A 1 
ATOM 2223 C CB  . ALA A 1 275 ? 21.631  4.566   -9.335  1.00 98.22 275 A 1 
ATOM 2224 N N   . VAL A 1 276 ? 21.898  2.414   -6.526  1.00 98.51 276 A 1 
ATOM 2225 C CA  . VAL A 1 276 ? 22.817  1.783   -5.565  1.00 98.36 276 A 1 
ATOM 2226 C C   . VAL A 1 276 ? 23.849  0.950   -6.312  1.00 98.26 276 A 1 
ATOM 2227 O O   . VAL A 1 276 ? 23.495  0.089   -7.105  1.00 97.26 276 A 1 
ATOM 2228 C CB  . VAL A 1 276 ? 22.049  0.934   -4.540  1.00 97.63 276 A 1 
ATOM 2229 C CG1 . VAL A 1 276 ? 22.997  0.204   -3.583  1.00 93.42 276 A 1 
ATOM 2230 C CG2 . VAL A 1 276 ? 21.139  1.828   -3.691  1.00 93.96 276 A 1 
ATOM 2231 N N   . ARG A 1 277 ? 25.131  1.164   -6.050  1.00 98.05 277 A 1 
ATOM 2232 C CA  . ARG A 1 277 ? 26.216  0.427   -6.712  1.00 97.68 277 A 1 
ATOM 2233 C C   . ARG A 1 277 ? 26.483  -0.900  -5.996  1.00 97.79 277 A 1 
ATOM 2234 O O   . ARG A 1 277 ? 27.225  -0.940  -5.019  1.00 96.63 277 A 1 
ATOM 2235 C CB  . ARG A 1 277 ? 27.477  1.299   -6.818  1.00 96.59 277 A 1 
ATOM 2236 C CG  . ARG A 1 277 ? 27.244  2.589   -7.631  1.00 92.07 277 A 1 
ATOM 2237 C CD  . ARG A 1 277 ? 28.528  3.403   -7.788  1.00 86.80 277 A 1 
ATOM 2238 N NE  . ARG A 1 277 ? 29.443  2.829   -8.796  1.00 82.95 277 A 1 
ATOM 2239 C CZ  . ARG A 1 277 ? 29.629  3.254   -10.037 1.00 77.43 277 A 1 
ATOM 2240 N NH1 . ARG A 1 277 ? 28.984  4.265   -10.550 1.00 69.10 277 A 1 
ATOM 2241 N NH2 . ARG A 1 277 ? 30.489  2.664   -10.808 1.00 70.58 277 A 1 
ATOM 2242 N N   . LEU A 1 278 ? 25.915  -1.981  -6.521  1.00 98.11 278 A 1 
ATOM 2243 C CA  . LEU A 1 278 ? 26.088  -3.353  -6.028  1.00 98.19 278 A 1 
ATOM 2244 C C   . LEU A 1 278 ? 26.675  -4.234  -7.147  1.00 98.31 278 A 1 
ATOM 2245 O O   . LEU A 1 278 ? 25.918  -4.789  -7.939  1.00 97.84 278 A 1 
ATOM 2246 C CB  . LEU A 1 278 ? 24.723  -3.863  -5.518  1.00 97.86 278 A 1 
ATOM 2247 C CG  . LEU A 1 278 ? 24.740  -5.312  -4.999  1.00 97.32 278 A 1 
ATOM 2248 C CD1 . LEU A 1 278 ? 25.532  -5.440  -3.700  1.00 95.86 278 A 1 
ATOM 2249 C CD2 . LEU A 1 278 ? 23.309  -5.781  -4.747  1.00 95.81 278 A 1 
ATOM 2250 N N   . PRO A 1 279 ? 28.008  -4.354  -7.282  1.00 98.45 279 A 1 
ATOM 2251 C CA  . PRO A 1 279 ? 28.591  -5.151  -8.359  1.00 98.35 279 A 1 
ATOM 2252 C C   . PRO A 1 279 ? 28.361  -6.651  -8.151  1.00 98.34 279 A 1 
ATOM 2253 O O   . PRO A 1 279 ? 28.536  -7.163  -7.043  1.00 97.89 279 A 1 
ATOM 2254 C CB  . PRO A 1 279 ? 30.075  -4.794  -8.370  1.00 97.84 279 A 1 
ATOM 2255 C CG  . PRO A 1 279 ? 30.353  -4.403  -6.918  1.00 96.16 279 A 1 
ATOM 2256 C CD  . PRO A 1 279 ? 29.048  -3.745  -6.475  1.00 98.05 279 A 1 
ATOM 2257 N N   . SER A 1 280 ? 28.038  -7.348  -9.241  1.00 98.34 280 A 1 
ATOM 2258 C CA  . SER A 1 280 ? 28.064  -8.803  -9.365  1.00 98.36 280 A 1 
ATOM 2259 C C   . SER A 1 280 ? 29.483  -9.307  -9.661  1.00 98.39 280 A 1 
ATOM 2260 O O   . SER A 1 280 ? 30.306  -8.573  -10.214 1.00 98.05 280 A 1 
ATOM 2261 C CB  . SER A 1 280 ? 27.118  -9.236  -10.486 1.00 98.04 280 A 1 
ATOM 2262 O OG  . SER A 1 280 ? 25.778  -8.907  -10.160 1.00 96.37 280 A 1 
ATOM 2263 N N   . GLU A 1 281 ? 29.759  -10.575 -9.338  1.00 98.14 281 A 1 
ATOM 2264 C CA  . GLU A 1 281 ? 31.018  -11.239 -9.706  1.00 98.12 281 A 1 
ATOM 2265 C C   . GLU A 1 281 ? 31.063  -11.560 -11.209 1.00 98.29 281 A 1 
ATOM 2266 O O   . GLU A 1 281 ? 32.089  -11.378 -11.861 1.00 97.55 281 A 1 
ATOM 2267 C CB  . GLU A 1 281 ? 31.194  -12.520 -8.880  1.00 97.62 281 A 1 
ATOM 2268 C CG  . GLU A 1 281 ? 31.375  -12.276 -7.370  1.00 90.92 281 A 1 
ATOM 2269 C CD  . GLU A 1 281 ? 32.644  -11.492 -6.997  1.00 86.16 281 A 1 
ATOM 2270 O OE1 . GLU A 1 281 ? 32.636  -10.847 -5.923  1.00 74.46 281 A 1 
ATOM 2271 O OE2 . GLU A 1 281 ? 33.633  -11.549 -7.765  1.00 75.41 281 A 1 
ATOM 2272 N N   . GLU A 1 282 ? 29.920  -11.970 -11.779 1.00 98.22 282 A 1 
ATOM 2273 C CA  . GLU A 1 282 ? 29.776  -12.240 -13.212 1.00 98.23 282 A 1 
ATOM 2274 C C   . GLU A 1 282 ? 28.782  -11.286 -13.888 1.00 98.20 282 A 1 
ATOM 2275 O O   . GLU A 1 282 ? 27.819  -10.810 -13.284 1.00 97.45 282 A 1 
ATOM 2276 C CB  . GLU A 1 282 ? 29.370  -13.697 -13.458 1.00 97.81 282 A 1 
ATOM 2277 C CG  . GLU A 1 282 ? 30.462  -14.716 -13.115 1.00 96.35 282 A 1 
ATOM 2278 C CD  . GLU A 1 282 ? 29.981  -16.112 -13.528 1.00 96.30 282 A 1 
ATOM 2279 O OE1 . GLU A 1 282 ? 30.140  -16.476 -14.726 1.00 90.81 282 A 1 
ATOM 2280 O OE2 . GLU A 1 282 ? 29.356  -16.780 -12.682 1.00 92.25 282 A 1 
ATOM 2281 N N   . SER A 1 283 ? 29.017  -11.031 -15.173 1.00 98.42 283 A 1 
ATOM 2282 C CA  . SER A 1 283 ? 28.100  -10.286 -16.035 1.00 98.34 283 A 1 
ATOM 2283 C C   . SER A 1 283 ? 26.970  -11.182 -16.554 1.00 98.18 283 A 1 
ATOM 2284 O O   . SER A 1 283 ? 27.189  -12.362 -16.868 1.00 97.23 283 A 1 
ATOM 2285 C CB  . SER A 1 283 ? 28.881  -9.676  -17.199 1.00 98.06 283 A 1 
ATOM 2286 O OG  . SER A 1 283 ? 28.094  -8.786  -17.957 1.00 96.28 283 A 1 
ATOM 2287 N N   . GLY A 1 284 ? 25.773  -10.620 -16.695 1.00 97.73 284 A 1 
ATOM 2288 C CA  . GLY A 1 284 ? 24.580  -11.295 -17.199 1.00 97.47 284 A 1 
ATOM 2289 C C   . GLY A 1 284 ? 23.642  -11.779 -16.094 1.00 97.62 284 A 1 
ATOM 2290 O O   . GLY A 1 284 ? 23.555  -11.170 -15.034 1.00 96.28 284 A 1 
ATOM 2291 N N   . VAL A 1 285 ? 22.895  -12.850 -16.380 1.00 97.73 285 A 1 
ATOM 2292 C CA  . VAL A 1 285 ? 21.797  -13.339 -15.534 1.00 97.76 285 A 1 
ATOM 2293 C C   . VAL A 1 285 ? 21.584  -14.835 -15.749 1.00 97.83 285 A 1 
ATOM 2294 O O   . VAL A 1 285 ? 21.955  -15.371 -16.801 1.00 96.78 285 A 1 
ATOM 2295 C CB  . VAL A 1 285 ? 20.519  -12.529 -15.847 1.00 96.84 285 A 1 
ATOM 2296 C CG1 . VAL A 1 285 ? 20.025  -12.708 -17.288 1.00 93.94 285 A 1 
ATOM 2297 C CG2 . VAL A 1 285 ? 19.373  -12.834 -14.890 1.00 93.17 285 A 1 
ATOM 2298 N N   . ASP A 1 286 ? 20.969  -15.505 -14.786 1.00 97.51 286 A 1 
ATOM 2299 C CA  . ASP A 1 286 ? 20.603  -16.912 -14.898 1.00 97.39 286 A 1 
ATOM 2300 C C   . ASP A 1 286 ? 19.555  -17.149 -15.993 1.00 97.34 286 A 1 
ATOM 2301 O O   . ASP A 1 286 ? 18.563  -16.426 -16.136 1.00 96.56 286 A 1 
ATOM 2302 C CB  . ASP A 1 286 ? 20.098  -17.450 -13.550 1.00 96.69 286 A 1 
ATOM 2303 C CG  . ASP A 1 286 ? 21.215  -17.753 -12.552 1.00 94.70 286 A 1 
ATOM 2304 O OD1 . ASP A 1 286 ? 22.391  -17.462 -12.866 1.00 92.11 286 A 1 
ATOM 2305 O OD2 . ASP A 1 286 ? 20.892  -18.378 -11.524 1.00 91.80 286 A 1 
ATOM 2306 N N   . ILE A 1 287 ? 19.756  -18.219 -16.767 1.00 97.15 287 A 1 
ATOM 2307 C CA  . ILE A 1 287 ? 18.788  -18.710 -17.750 1.00 97.18 287 A 1 
ATOM 2308 C C   . ILE A 1 287 ? 18.636  -20.215 -17.515 1.00 97.05 287 A 1 
ATOM 2309 O O   . ILE A 1 287 ? 19.129  -21.039 -18.289 1.00 96.05 287 A 1 
ATOM 2310 C CB  . ILE A 1 287 ? 19.191  -18.360 -19.206 1.00 97.11 287 A 1 
ATOM 2311 C CG1 . ILE A 1 287 ? 19.698  -16.909 -19.379 1.00 95.73 287 A 1 
ATOM 2312 C CG2 . ILE A 1 287 ? 17.976  -18.609 -20.123 1.00 95.62 287 A 1 
ATOM 2313 C CD1 . ILE A 1 287 ? 20.293  -16.636 -20.765 1.00 91.68 287 A 1 
ATOM 2314 N N   . SER A 1 288 ? 17.983  -20.583 -16.427 1.00 96.39 288 A 1 
ATOM 2315 C CA  . SER A 1 288 ? 17.911  -21.966 -15.937 1.00 95.86 288 A 1 
ATOM 2316 C C   . SER A 1 288 ? 17.375  -22.952 -16.978 1.00 95.68 288 A 1 
ATOM 2317 O O   . SER A 1 288 ? 17.917  -24.047 -17.114 1.00 93.87 288 A 1 
ATOM 2318 C CB  . SER A 1 288 ? 17.069  -22.018 -14.655 1.00 94.88 288 A 1 
ATOM 2319 O OG  . SER A 1 288 ? 15.768  -21.523 -14.893 1.00 90.66 288 A 1 
ATOM 2320 N N   . GLY A 1 289 ? 16.404  -22.556 -17.805 1.00 94.87 289 A 1 
ATOM 2321 C CA  . GLY A 1 289 ? 15.890  -23.372 -18.912 1.00 94.31 289 A 1 
ATOM 2322 C C   . GLY A 1 289 ? 16.896  -23.647 -20.043 1.00 94.91 289 A 1 
ATOM 2323 O O   . GLY A 1 289 ? 16.598  -24.429 -20.943 1.00 93.58 289 A 1 
ATOM 2324 N N   . LYS A 1 290 ? 18.074  -23.011 -20.006 1.00 95.82 290 A 1 
ATOM 2325 C CA  . LYS A 1 290 ? 19.188  -23.224 -20.951 1.00 96.19 290 A 1 
ATOM 2326 C C   . LYS A 1 290 ? 20.479  -23.676 -20.256 1.00 97.05 290 A 1 
ATOM 2327 O O   . LYS A 1 290 ? 21.532  -23.645 -20.887 1.00 96.12 290 A 1 
ATOM 2328 C CB  . LYS A 1 290 ? 19.412  -21.959 -21.804 1.00 95.92 290 A 1 
ATOM 2329 C CG  . LYS A 1 290 ? 18.171  -21.580 -22.621 1.00 94.59 290 A 1 
ATOM 2330 C CD  . LYS A 1 290 ? 18.431  -20.350 -23.503 1.00 90.23 290 A 1 
ATOM 2331 C CE  . LYS A 1 290 ? 17.117  -20.009 -24.213 1.00 87.10 290 A 1 
ATOM 2332 N NZ  . LYS A 1 290 ? 17.154  -18.687 -24.887 1.00 77.75 290 A 1 
ATOM 2333 N N   . ASP A 1 291 ? 20.400  -24.076 -18.982 1.00 96.27 291 A 1 
ATOM 2334 C CA  . ASP A 1 291 ? 21.546  -24.494 -18.161 1.00 96.91 291 A 1 
ATOM 2335 C C   . ASP A 1 291 ? 22.648  -23.409 -18.045 1.00 97.40 291 A 1 
ATOM 2336 O O   . ASP A 1 291 ? 23.840  -23.694 -18.039 1.00 96.61 291 A 1 
ATOM 2337 C CB  . ASP A 1 291 ? 22.036  -25.876 -18.643 1.00 96.59 291 A 1 
ATOM 2338 C CG  . ASP A 1 291 ? 22.876  -26.638 -17.615 1.00 91.58 291 A 1 
ATOM 2339 O OD1 . ASP A 1 291 ? 22.530  -26.567 -16.414 1.00 86.62 291 A 1 
ATOM 2340 O OD2 . ASP A 1 291 ? 23.782  -27.386 -18.053 1.00 86.40 291 A 1 
ATOM 2341 N N   . ILE A 1 292 ? 22.238  -22.140 -18.002 1.00 96.92 292 A 1 
ATOM 2342 C CA  . ILE A 1 292 ? 23.133  -20.996 -17.811 1.00 97.19 292 A 1 
ATOM 2343 C C   . ILE A 1 292 ? 22.889  -20.433 -16.416 1.00 97.24 292 A 1 
ATOM 2344 O O   . ILE A 1 292 ? 21.794  -19.938 -16.139 1.00 96.58 292 A 1 
ATOM 2345 C CB  . ILE A 1 292 ? 22.935  -19.923 -18.906 1.00 97.12 292 A 1 
ATOM 2346 C CG1 . ILE A 1 292 ? 23.237  -20.498 -20.306 1.00 96.19 292 A 1 
ATOM 2347 C CG2 . ILE A 1 292 ? 23.813  -18.689 -18.626 1.00 96.36 292 A 1 
ATOM 2348 C CD1 . ILE A 1 292 ? 22.822  -19.584 -21.466 1.00 93.03 292 A 1 
ATOM 2349 N N   . PHE A 1 293 ? 23.937  -20.471 -15.583 1.00 97.61 293 A 1 
ATOM 2350 C CA  . PHE A 1 293 ? 23.946  -19.940 -14.224 1.00 97.49 293 A 1 
ATOM 2351 C C   . PHE A 1 293 ? 25.110  -18.966 -14.056 1.00 97.53 293 A 1 
ATOM 2352 O O   . PHE A 1 293 ? 26.194  -19.186 -14.604 1.00 96.41 293 A 1 
ATOM 2353 C CB  . PHE A 1 293 ? 24.012  -21.091 -13.216 1.00 96.75 293 A 1 
ATOM 2354 C CG  . PHE A 1 293 ? 22.852  -22.056 -13.334 1.00 96.23 293 A 1 
ATOM 2355 C CD1 . PHE A 1 293 ? 21.625  -21.761 -12.714 1.00 93.63 293 A 1 
ATOM 2356 C CD2 . PHE A 1 293 ? 22.979  -23.226 -14.106 1.00 94.70 293 A 1 
ATOM 2357 C CE1 . PHE A 1 293 ? 20.536  -22.635 -12.859 1.00 93.00 293 A 1 
ATOM 2358 C CE2 . PHE A 1 293 ? 21.885  -24.097 -14.253 1.00 93.24 293 A 1 
ATOM 2359 C CZ  . PHE A 1 293 ? 20.665  -23.803 -13.627 1.00 93.28 293 A 1 
ATOM 2360 N N   . LYS A 1 294 ? 24.863  -17.878 -13.318 1.00 97.28 294 A 1 
ATOM 2361 C CA  . LYS A 1 294 ? 25.794  -16.767 -13.116 1.00 97.17 294 A 1 
ATOM 2362 C C   . LYS A 1 294 ? 25.937  -16.445 -11.636 1.00 97.19 294 A 1 
ATOM 2363 O O   . LYS A 1 294 ? 24.963  -16.469 -10.896 1.00 95.70 294 A 1 
ATOM 2364 C CB  . LYS A 1 294 ? 25.284  -15.536 -13.890 1.00 96.59 294 A 1 
ATOM 2365 C CG  . LYS A 1 294 ? 25.300  -15.697 -15.422 1.00 95.08 294 A 1 
ATOM 2366 C CD  . LYS A 1 294 ? 26.735  -15.938 -15.880 1.00 93.18 294 A 1 
ATOM 2367 C CE  . LYS A 1 294 ? 26.919  -15.926 -17.386 1.00 90.44 294 A 1 
ATOM 2368 N NZ  . LYS A 1 294 ? 28.376  -16.092 -17.632 1.00 84.53 294 A 1 
ATOM 2369 N N   . ASN A 1 295 ? 27.150  -16.113 -11.213 1.00 97.39 295 A 1 
ATOM 2370 C CA  . ASN A 1 295 ? 27.381  -15.633 -9.857  1.00 97.39 295 A 1 
ATOM 2371 C C   . ASN A 1 295 ? 27.076  -14.128 -9.791  1.00 97.70 295 A 1 
ATOM 2372 O O   . ASN A 1 295 ? 27.963  -13.285 -9.951  1.00 96.88 295 A 1 
ATOM 2373 C CB  . ASN A 1 295 ? 28.809  -16.003 -9.433  1.00 96.42 295 A 1 
ATOM 2374 C CG  . ASN A 1 295 ? 29.067  -15.689 -7.975  1.00 92.07 295 A 1 
ATOM 2375 O OD1 . ASN A 1 295 ? 28.182  -15.405 -7.190  1.00 86.18 295 A 1 
ATOM 2376 N ND2 . ASN A 1 295 ? 30.304  -15.753 -7.553  1.00 84.96 295 A 1 
ATOM 2377 N N   . THR A 1 296 ? 25.790  -13.795 -9.613  1.00 97.44 296 A 1 
ATOM 2378 C CA  . THR A 1 296 ? 25.281  -12.423 -9.592  1.00 97.47 296 A 1 
ATOM 2379 C C   . THR A 1 296 ? 24.895  -11.980 -8.183  1.00 97.36 296 A 1 
ATOM 2380 O O   . THR A 1 296 ? 24.776  -12.787 -7.269  1.00 96.29 296 A 1 
ATOM 2381 C CB  . THR A 1 296 ? 24.122  -12.254 -10.578 1.00 97.09 296 A 1 
ATOM 2382 O OG1 . THR A 1 296 ? 23.092  -13.163 -10.291 1.00 95.19 296 A 1 
ATOM 2383 C CG2 . THR A 1 296 ? 24.570  -12.481 -12.018 1.00 94.28 296 A 1 
ATOM 2384 N N   . ALA A 1 297 ? 24.751  -10.679 -7.972  1.00 97.72 297 A 1 
ATOM 2385 C CA  . ALA A 1 297 ? 24.593  -10.107 -6.637  1.00 97.40 297 A 1 
ATOM 2386 C C   . ALA A 1 297 ? 23.259  -10.468 -5.965  1.00 97.16 297 A 1 
ATOM 2387 O O   . ALA A 1 297 ? 23.205  -10.564 -4.738  1.00 95.58 297 A 1 
ATOM 2388 C CB  . ALA A 1 297 ? 24.762  -8.593  -6.753  1.00 96.81 297 A 1 
ATOM 2389 N N   . LEU A 1 298 ? 22.199  -10.644 -6.752  1.00 97.37 298 A 1 
ATOM 2390 C CA  . LEU A 1 298 ? 20.829  -10.882 -6.282  1.00 97.04 298 A 1 
ATOM 2391 C C   . LEU A 1 298 ? 20.253  -12.226 -6.747  1.00 96.20 298 A 1 
ATOM 2392 O O   . LEU A 1 298 ? 19.087  -12.513 -6.468  1.00 93.48 298 A 1 
ATOM 2393 C CB  . LEU A 1 298 ? 19.931  -9.715  -6.731  1.00 97.00 298 A 1 
ATOM 2394 C CG  . LEU A 1 298 ? 20.401  -8.314  -6.322  1.00 96.68 298 A 1 
ATOM 2395 C CD1 . LEU A 1 298 ? 19.454  -7.281  -6.922  1.00 95.14 298 A 1 
ATOM 2396 C CD2 . LEU A 1 298 ? 20.419  -8.134  -4.807  1.00 95.08 298 A 1 
ATOM 2397 N N   . ASN A 1 299 ? 21.047  -13.046 -7.451  1.00 96.75 299 A 1 
ATOM 2398 C CA  . ASN A 1 299 ? 20.642  -14.356 -7.971  1.00 96.01 299 A 1 
ATOM 2399 C C   . ASN A 1 299 ? 19.336  -14.291 -8.790  1.00 96.28 299 A 1 
ATOM 2400 O O   . ASN A 1 299 ? 18.455  -15.142 -8.649  1.00 94.56 299 A 1 
ATOM 2401 C CB  . ASN A 1 299 ? 20.600  -15.377 -6.821  1.00 94.54 299 A 1 
ATOM 2402 C CG  . ASN A 1 299 ? 21.887  -15.428 -6.027  1.00 87.87 299 A 1 
ATOM 2403 O OD1 . ASN A 1 299 ? 22.934  -15.801 -6.520  1.00 79.63 299 A 1 
ATOM 2404 N ND2 . ASN A 1 299 ? 21.848  -15.054 -4.769  1.00 76.73 299 A 1 
ATOM 2405 N N   . ALA A 1 300 ? 19.167  -13.252 -9.620  1.00 96.09 300 A 1 
ATOM 2406 C CA  . ALA A 1 300 ? 18.006  -13.146 -10.495 1.00 96.28 300 A 1 
ATOM 2407 C C   . ALA A 1 300 ? 18.129  -14.102 -11.686 1.00 96.46 300 A 1 
ATOM 2408 O O   . ALA A 1 300 ? 19.213  -14.326 -12.225 1.00 95.45 300 A 1 
ATOM 2409 C CB  . ALA A 1 300 ? 17.790  -11.699 -10.946 1.00 96.01 300 A 1 
ATOM 2410 N N   . GLY A 1 301 ? 16.993  -14.648 -12.126 1.00 96.35 301 A 1 
ATOM 2411 C CA  . GLY A 1 301 ? 16.972  -15.615 -13.209 1.00 96.50 301 A 1 
ATOM 2412 C C   . GLY A 1 301 ? 15.670  -15.647 -13.994 1.00 96.80 301 A 1 
ATOM 2413 O O   . GLY A 1 301 ? 14.594  -15.328 -13.485 1.00 95.38 301 A 1 
ATOM 2414 N N   . PHE A 1 302 ? 15.780  -16.064 -15.254 1.00 96.03 302 A 1 
ATOM 2415 C CA  . PHE A 1 302 ? 14.663  -16.404 -16.129 1.00 95.77 302 A 1 
ATOM 2416 C C   . PHE A 1 302 ? 14.093  -17.797 -15.824 1.00 95.12 302 A 1 
ATOM 2417 O O   . PHE A 1 302 ? 14.713  -18.601 -15.126 1.00 92.30 302 A 1 
ATOM 2418 C CB  . PHE A 1 302 ? 15.120  -16.325 -17.585 1.00 95.29 302 A 1 
ATOM 2419 C CG  . PHE A 1 302 ? 15.310  -14.917 -18.101 1.00 96.12 302 A 1 
ATOM 2420 C CD1 . PHE A 1 302 ? 14.196  -14.198 -18.566 1.00 94.57 302 A 1 
ATOM 2421 C CD2 . PHE A 1 302 ? 16.588  -14.340 -18.145 1.00 95.13 302 A 1 
ATOM 2422 C CE1 . PHE A 1 302 ? 14.363  -12.906 -19.080 1.00 94.36 302 A 1 
ATOM 2423 C CE2 . PHE A 1 302 ? 16.753  -13.046 -18.661 1.00 94.34 302 A 1 
ATOM 2424 C CZ  . PHE A 1 302 ? 15.640  -12.329 -19.132 1.00 95.22 302 A 1 
ATOM 2425 N N   . TYR A 1 303 ? 12.941  -18.101 -16.428 1.00 92.77 303 A 1 
ATOM 2426 C CA  . TYR A 1 303 ? 12.205  -19.358 -16.246 1.00 92.95 303 A 1 
ATOM 2427 C C   . TYR A 1 303 ? 11.615  -19.529 -14.840 1.00 92.68 303 A 1 
ATOM 2428 O O   . TYR A 1 303 ? 11.387  -20.656 -14.404 1.00 89.78 303 A 1 
ATOM 2429 C CB  . TYR A 1 303 ? 13.019  -20.581 -16.706 1.00 91.98 303 A 1 
ATOM 2430 C CG  . TYR A 1 303 ? 13.293  -20.649 -18.192 1.00 91.17 303 A 1 
ATOM 2431 C CD1 . TYR A 1 303 ? 12.494  -21.482 -19.001 1.00 88.68 303 A 1 
ATOM 2432 C CD2 . TYR A 1 303 ? 14.342  -19.910 -18.766 1.00 89.90 303 A 1 
ATOM 2433 C CE1 . TYR A 1 303 ? 12.750  -21.583 -20.378 1.00 86.62 303 A 1 
ATOM 2434 C CE2 . TYR A 1 303 ? 14.595  -20.003 -20.149 1.00 87.21 303 A 1 
ATOM 2435 C CZ  . TYR A 1 303 ? 13.801  -20.843 -20.956 1.00 89.94 303 A 1 
ATOM 2436 O OH  . TYR A 1 303 ? 14.040  -20.942 -22.290 1.00 87.27 303 A 1 
ATOM 2437 N N   . THR A 1 304 ? 11.303  -18.428 -14.148 1.00 92.54 304 A 1 
ATOM 2438 C CA  . THR A 1 304 ? 10.531  -18.507 -12.904 1.00 92.21 304 A 1 
ATOM 2439 C C   . THR A 1 304 ? 9.242   -19.288 -13.162 1.00 91.78 304 A 1 
ATOM 2440 O O   . THR A 1 304 ? 8.490   -18.987 -14.092 1.00 91.25 304 A 1 
ATOM 2441 C CB  . THR A 1 304 ? 10.230  -17.119 -12.338 1.00 92.04 304 A 1 
ATOM 2442 O OG1 . THR A 1 304 ? 11.444  -16.429 -12.136 1.00 89.36 304 A 1 
ATOM 2443 C CG2 . THR A 1 304 ? 9.519   -17.199 -10.990 1.00 88.82 304 A 1 
ATOM 2444 N N   . PHE A 1 305 ? 9.030   -20.336 -12.365 1.00 92.20 305 A 1 
ATOM 2445 C CA  . PHE A 1 305 ? 7.916   -21.291 -12.501 1.00 91.24 305 A 1 
ATOM 2446 C C   . PHE A 1 305 ? 7.797   -21.954 -13.890 1.00 90.00 305 A 1 
ATOM 2447 O O   . PHE A 1 305 ? 6.716   -22.366 -14.303 1.00 85.72 305 A 1 
ATOM 2448 C CB  . PHE A 1 305 ? 6.606   -20.644 -12.020 1.00 91.00 305 A 1 
ATOM 2449 C CG  . PHE A 1 305 ? 6.710   -19.863 -10.718 1.00 92.05 305 A 1 
ATOM 2450 C CD1 . PHE A 1 305 ? 7.517   -20.324 -9.660  1.00 90.13 305 A 1 
ATOM 2451 C CD2 . PHE A 1 305 ? 6.011   -18.648 -10.581 1.00 90.74 305 A 1 
ATOM 2452 C CE1 . PHE A 1 305 ? 7.646   -19.566 -8.484  1.00 90.06 305 A 1 
ATOM 2453 C CE2 . PHE A 1 305 ? 6.129   -17.897 -9.399  1.00 89.99 305 A 1 
ATOM 2454 C CZ  . PHE A 1 305 ? 6.955   -18.350 -8.357  1.00 91.03 305 A 1 
ATOM 2455 N N   . GLY A 1 306 ? 8.911   -22.062 -14.616 1.00 91.01 306 A 1 
ATOM 2456 C CA  . GLY A 1 306 ? 8.967   -22.651 -15.960 1.00 90.56 306 A 1 
ATOM 2457 C C   . GLY A 1 306 ? 8.529   -21.716 -17.096 1.00 91.00 306 A 1 
ATOM 2458 O O   . GLY A 1 306 ? 8.507   -22.146 -18.247 1.00 89.55 306 A 1 
ATOM 2459 N N   . ILE A 1 307 ? 8.235   -20.450 -16.811 1.00 90.31 307 A 1 
ATOM 2460 C CA  . ILE A 1 307 ? 7.832   -19.453 -17.819 1.00 90.56 307 A 1 
ATOM 2461 C C   . ILE A 1 307 ? 9.081   -18.750 -18.368 1.00 91.22 307 A 1 
ATOM 2462 O O   . ILE A 1 307 ? 9.747   -18.005 -17.651 1.00 91.22 307 A 1 
ATOM 2463 C CB  . ILE A 1 307 ? 6.830   -18.441 -17.224 1.00 89.51 307 A 1 
ATOM 2464 C CG1 . ILE A 1 307 ? 5.572   -19.142 -16.666 1.00 88.14 307 A 1 
ATOM 2465 C CG2 . ILE A 1 307 ? 6.430   -17.402 -18.293 1.00 87.93 307 A 1 
ATOM 2466 C CD1 . ILE A 1 307 ? 4.696   -18.212 -15.829 1.00 81.58 307 A 1 
ATOM 2467 N N   . GLU A 1 308 ? 9.380   -18.937 -19.656 1.00 90.58 308 A 1 
ATOM 2468 C CA  . GLU A 1 308 ? 10.627  -18.479 -20.296 1.00 91.07 308 A 1 
ATOM 2469 C C   . GLU A 1 308 ? 10.943  -16.994 -20.052 1.00 90.86 308 A 1 
ATOM 2470 O O   . GLU A 1 308 ? 12.082  -16.653 -19.733 1.00 88.83 308 A 1 
ATOM 2471 C CB  . GLU A 1 308 ? 10.560  -18.777 -21.802 1.00 89.91 308 A 1 
ATOM 2472 C CG  . GLU A 1 308 ? 11.808  -18.270 -22.559 1.00 80.71 308 A 1 
ATOM 2473 C CD  . GLU A 1 308 ? 11.906  -18.714 -24.026 1.00 79.68 308 A 1 
ATOM 2474 O OE1 . GLU A 1 308 ? 13.041  -18.620 -24.567 1.00 71.01 308 A 1 
ATOM 2475 O OE2 . GLU A 1 308 ? 10.881  -19.139 -24.600 1.00 75.47 308 A 1 
ATOM 2476 N N   . ARG A 1 309 ? 9.952   -16.117 -20.188 1.00 92.37 309 A 1 
ATOM 2477 C CA  . ARG A 1 309 ? 10.121  -14.661 -20.071 1.00 92.19 309 A 1 
ATOM 2478 C C   . ARG A 1 309 ? 10.056  -14.133 -18.639 1.00 93.33 309 A 1 
ATOM 2479 O O   . ARG A 1 309 ? 10.313  -12.945 -18.438 1.00 92.08 309 A 1 
ATOM 2480 C CB  . ARG A 1 309 ? 9.107   -13.942 -20.978 1.00 89.80 309 A 1 
ATOM 2481 C CG  . ARG A 1 309 ? 7.649   -14.092 -20.498 1.00 84.58 309 A 1 
ATOM 2482 C CD  . ARG A 1 309 ? 6.691   -13.335 -21.418 1.00 81.15 309 A 1 
ATOM 2483 N NE  . ARG A 1 309 ? 5.293   -13.407 -20.943 1.00 71.64 309 A 1 
ATOM 2484 C CZ  . ARG A 1 309 ? 4.303   -14.119 -21.463 1.00 65.06 309 A 1 
ATOM 2485 N NH1 . ARG A 1 309 ? 4.457   -14.894 -22.498 1.00 58.55 309 A 1 
ATOM 2486 N NH2 . ARG A 1 309 ? 3.111   -14.065 -20.933 1.00 56.11 309 A 1 
ATOM 2487 N N   . TYR A 1 310 ? 9.661   -14.971 -17.673 1.00 91.18 310 A 1 
ATOM 2488 C CA  . TYR A 1 310 ? 9.442   -14.509 -16.309 1.00 92.85 310 A 1 
ATOM 2489 C C   . TYR A 1 310 ? 10.769  -14.450 -15.560 1.00 93.68 310 A 1 
ATOM 2490 O O   . TYR A 1 310 ? 11.406  -15.473 -15.299 1.00 93.19 310 A 1 
ATOM 2491 C CB  . TYR A 1 310 ? 8.371   -15.354 -15.607 1.00 92.43 310 A 1 
ATOM 2492 C CG  . TYR A 1 310 ? 7.818   -14.769 -14.313 1.00 91.49 310 A 1 
ATOM 2493 C CD1 . TYR A 1 310 ? 7.259   -15.618 -13.337 1.00 87.53 310 A 1 
ATOM 2494 C CD2 . TYR A 1 310 ? 7.812   -13.379 -14.089 1.00 87.85 310 A 1 
ATOM 2495 C CE1 . TYR A 1 310 ? 6.714   -15.084 -12.147 1.00 87.08 310 A 1 
ATOM 2496 C CE2 . TYR A 1 310 ? 7.286   -12.843 -12.899 1.00 86.85 310 A 1 
ATOM 2497 C CZ  . TYR A 1 310 ? 6.736   -13.693 -11.922 1.00 88.42 310 A 1 
ATOM 2498 O OH  . TYR A 1 310 ? 6.248   -13.160 -10.772 1.00 87.36 310 A 1 
ATOM 2499 N N   . LEU A 1 311 ? 11.203  -13.232 -15.285 1.00 95.05 311 A 1 
ATOM 2500 C CA  . LEU A 1 311 ? 12.469  -12.891 -14.653 1.00 96.08 311 A 1 
ATOM 2501 C C   . LEU A 1 311 ? 12.195  -12.412 -13.230 1.00 96.17 311 A 1 
ATOM 2502 O O   . LEU A 1 311 ? 11.478  -11.431 -13.043 1.00 95.42 311 A 1 
ATOM 2503 C CB  . LEU A 1 311 ? 13.152  -11.814 -15.510 1.00 96.17 311 A 1 
ATOM 2504 C CG  . LEU A 1 311 ? 14.407  -11.181 -14.901 1.00 95.94 311 A 1 
ATOM 2505 C CD1 . LEU A 1 311 ? 15.530  -12.195 -14.717 1.00 93.50 311 A 1 
ATOM 2506 C CD2 . LEU A 1 311 ? 14.900  -10.075 -15.835 1.00 94.18 311 A 1 
ATOM 2507 N N   . THR A 1 312 ? 12.766  -13.082 -12.242 1.00 95.69 312 A 1 
ATOM 2508 C CA  . THR A 1 312 ? 12.622  -12.714 -10.823 1.00 95.89 312 A 1 
ATOM 2509 C C   . THR A 1 312 ? 13.874  -13.068 -10.022 1.00 96.19 312 A 1 
ATOM 2510 O O   . THR A 1 312 ? 14.803  -13.686 -10.534 1.00 95.65 312 A 1 
ATOM 2511 C CB  . THR A 1 312 ? 11.406  -13.400 -10.169 1.00 95.28 312 A 1 
ATOM 2512 O OG1 . THR A 1 312 ? 11.630  -14.782 -10.047 1.00 92.77 312 A 1 
ATOM 2513 C CG2 . THR A 1 312 ? 10.087  -13.187 -10.899 1.00 91.52 312 A 1 
ATOM 2514 N N   . THR A 1 313 ? 13.893  -12.709 -8.744  1.00 95.79 313 A 1 
ATOM 2515 C CA  . THR A 1 313 ? 14.796  -13.271 -7.732  1.00 95.71 313 A 1 
ATOM 2516 C C   . THR A 1 313 ? 14.016  -13.644 -6.475  1.00 95.00 313 A 1 
ATOM 2517 O O   . THR A 1 313 ? 13.133  -12.907 -6.039  1.00 93.69 313 A 1 
ATOM 2518 C CB  . THR A 1 313 ? 15.961  -12.331 -7.401  1.00 95.48 313 A 1 
ATOM 2519 O OG1 . THR A 1 313 ? 16.697  -12.896 -6.338  1.00 91.35 313 A 1 
ATOM 2520 C CG2 . THR A 1 313 ? 15.537  -10.935 -6.954  1.00 90.40 313 A 1 
ATOM 2521 N N   . ALA A 1 314 ? 14.360  -14.781 -5.873  1.00 94.48 314 A 1 
ATOM 2522 C CA  . ALA A 1 314 ? 13.835  -15.174 -4.560  1.00 93.50 314 A 1 
ATOM 2523 C C   . ALA A 1 314 ? 14.636  -14.561 -3.397  1.00 93.30 314 A 1 
ATOM 2524 O O   . ALA A 1 314 ? 14.215  -14.663 -2.241  1.00 89.64 314 A 1 
ATOM 2525 C CB  . ALA A 1 314 ? 13.796  -16.707 -4.502  1.00 91.91 314 A 1 
ATOM 2526 N N   . ASP A 1 315 ? 15.775  -13.925 -3.668  1.00 92.00 315 A 1 
ATOM 2527 C CA  . ASP A 1 315 ? 16.683  -13.392 -2.643  1.00 91.85 315 A 1 
ATOM 2528 C C   . ASP A 1 315 ? 16.291  -11.977 -2.187  1.00 92.30 315 A 1 
ATOM 2529 O O   . ASP A 1 315 ? 17.008  -10.986 -2.342  1.00 91.07 315 A 1 
ATOM 2530 C CB  . ASP A 1 315 ? 18.143  -13.512 -3.099  1.00 90.02 315 A 1 
ATOM 2531 C CG  . ASP A 1 315 ? 19.121  -13.351 -1.928  1.00 83.66 315 A 1 
ATOM 2532 O OD1 . ASP A 1 315 ? 18.681  -13.014 -0.798  1.00 78.78 315 A 1 
ATOM 2533 O OD2 . ASP A 1 315 ? 20.327  -13.572 -2.144  1.00 79.11 315 A 1 
ATOM 2534 N N   . MET A 1 316 ? 15.105  -11.884 -1.590  1.00 94.34 316 A 1 
ATOM 2535 C CA  . MET A 1 316 ? 14.577  -10.607 -1.095  1.00 94.54 316 A 1 
ATOM 2536 C C   . MET A 1 316 ? 15.454  -9.976  -0.006  1.00 95.10 316 A 1 
ATOM 2537 O O   . MET A 1 316 ? 15.515  -8.749  0.117   1.00 94.04 316 A 1 
ATOM 2538 C CB  . MET A 1 316 ? 13.151  -10.820 -0.581  1.00 92.97 316 A 1 
ATOM 2539 C CG  . MET A 1 316 ? 12.473  -9.489  -0.263  1.00 82.60 316 A 1 
ATOM 2540 S SD  . MET A 1 316 ? 12.349  -8.392  -1.689  1.00 76.34 316 A 1 
ATOM 2541 C CE  . MET A 1 316 ? 12.127  -6.794  -0.872  1.00 67.44 316 A 1 
ATOM 2542 N N   . LYS A 1 317 ? 16.139  -10.797 0.789   1.00 95.51 317 A 1 
ATOM 2543 C CA  . LYS A 1 317 ? 17.029  -10.295 1.838   1.00 95.44 317 A 1 
ATOM 2544 C C   . LYS A 1 317 ? 18.208  -9.528  1.240   1.00 95.96 317 A 1 
ATOM 2545 O O   . LYS A 1 317 ? 18.478  -8.420  1.692   1.00 95.47 317 A 1 
ATOM 2546 C CB  . LYS A 1 317 ? 17.456  -11.442 2.761   1.00 94.38 317 A 1 
ATOM 2547 C CG  . LYS A 1 317 ? 18.301  -10.895 3.919   1.00 90.84 317 A 1 
ATOM 2548 C CD  . LYS A 1 317 ? 18.556  -11.957 4.990   1.00 88.90 317 A 1 
ATOM 2549 C CE  . LYS A 1 317 ? 19.362  -11.282 6.107   1.00 84.64 317 A 1 
ATOM 2550 N NZ  . LYS A 1 317 ? 19.324  -12.053 7.367   1.00 78.51 317 A 1 
ATOM 2551 N N   . SER A 1 318 ? 18.843  -10.054 0.196   1.00 96.40 318 A 1 
ATOM 2552 C CA  . SER A 1 318 ? 19.949  -9.369  -0.490  1.00 96.50 318 A 1 
ATOM 2553 C C   . SER A 1 318 ? 19.509  -8.049  -1.129  1.00 96.98 318 A 1 
ATOM 2554 O O   . SER A 1 318 ? 20.231  -7.058  -1.035  1.00 96.50 318 A 1 
ATOM 2555 C CB  . SER A 1 318 ? 20.569  -10.282 -1.546  1.00 95.79 318 A 1 
ATOM 2556 O OG  . SER A 1 318 ? 21.211  -11.362 -0.898  1.00 90.34 318 A 1 
ATOM 2557 N N   . ILE A 1 319 ? 18.299  -7.989  -1.697  1.00 97.06 319 A 1 
ATOM 2558 C CA  . ILE A 1 319 ? 17.727  -6.722  -2.188  1.00 97.28 319 A 1 
ATOM 2559 C C   . ILE A 1 319 ? 17.610  -5.704  -1.045  1.00 97.35 319 A 1 
ATOM 2560 O O   . ILE A 1 319 ? 18.047  -4.562  -1.188  1.00 96.88 319 A 1 
ATOM 2561 C CB  . ILE A 1 319 ? 16.353  -6.947  -2.862  1.00 97.13 319 A 1 
ATOM 2562 C CG1 . ILE A 1 319 ? 16.495  -7.791  -4.148  1.00 95.92 319 A 1 
ATOM 2563 C CG2 . ILE A 1 319 ? 15.686  -5.601  -3.195  1.00 95.83 319 A 1 
ATOM 2564 C CD1 . ILE A 1 319 ? 15.153  -8.165  -4.791  1.00 93.64 319 A 1 
ATOM 2565 N N   . ARG A 1 320 ? 17.048  -6.094  0.101   1.00 97.23 320 A 1 
ATOM 2566 C CA  . ARG A 1 320 ? 16.887  -5.188  1.251   1.00 97.11 320 A 1 
ATOM 2567 C C   . ARG A 1 320 ? 18.225  -4.802  1.877   1.00 97.29 320 A 1 
ATOM 2568 O O   . ARG A 1 320 ? 18.407  -3.633  2.196   1.00 96.73 320 A 1 
ATOM 2569 C CB  . ARG A 1 320 ? 15.926  -5.790  2.286   1.00 96.52 320 A 1 
ATOM 2570 C CG  . ARG A 1 320 ? 14.459  -5.744  1.835   1.00 90.27 320 A 1 
ATOM 2571 C CD  . ARG A 1 320 ? 13.920  -4.310  1.763   1.00 88.35 320 A 1 
ATOM 2572 N NE  . ARG A 1 320 ? 12.515  -4.268  1.324   1.00 83.65 320 A 1 
ATOM 2573 C CZ  . ARG A 1 320 ? 11.852  -3.179  0.959   1.00 80.12 320 A 1 
ATOM 2574 N NH1 . ARG A 1 320 ? 12.387  -1.997  1.001   1.00 70.50 320 A 1 
ATOM 2575 N NH2 . ARG A 1 320 ? 10.624  -3.267  0.533   1.00 70.60 320 A 1 
ATOM 2576 N N   . ASP A 1 321 ? 19.170  -5.726  1.969   1.00 97.46 321 A 1 
ATOM 2577 C CA  . ASP A 1 321 ? 20.531  -5.428  2.439   1.00 97.47 321 A 1 
ATOM 2578 C C   . ASP A 1 321 ? 21.244  -4.402  1.537   1.00 97.63 321 A 1 
ATOM 2579 O O   . ASP A 1 321 ? 22.048  -3.614  2.033   1.00 97.06 321 A 1 
ATOM 2580 C CB  . ASP A 1 321 ? 21.359  -6.729  2.535   1.00 97.14 321 A 1 
ATOM 2581 C CG  . ASP A 1 321 ? 21.012  -7.636  3.731   1.00 96.40 321 A 1 
ATOM 2582 O OD1 . ASP A 1 321 ? 20.328  -7.185  4.676   1.00 94.68 321 A 1 
ATOM 2583 O OD2 . ASP A 1 321 ? 21.503  -8.786  3.773   1.00 94.10 321 A 1 
ATOM 2584 N N   . ALA A 1 322 ? 20.934  -4.373  0.238   1.00 97.37 322 A 1 
ATOM 2585 C CA  . ALA A 1 322 ? 21.502  -3.391  -0.689  1.00 97.43 322 A 1 
ATOM 2586 C C   . ALA A 1 322 ? 20.956  -1.968  -0.486  1.00 97.53 322 A 1 
ATOM 2587 O O   . ALA A 1 322 ? 21.657  -1.003  -0.783  1.00 96.97 322 A 1 
ATOM 2588 C CB  . ALA A 1 322 ? 21.254  -3.873  -2.121  1.00 97.37 322 A 1 
ATOM 2589 N N   . VAL A 1 323 ? 19.735  -1.817  0.031   1.00 97.34 323 A 1 
ATOM 2590 C CA  . VAL A 1 323 ? 19.056  -0.512  0.178   1.00 97.19 323 A 1 
ATOM 2591 C C   . VAL A 1 323 ? 18.860  -0.084  1.639   1.00 96.90 323 A 1 
ATOM 2592 O O   . VAL A 1 323 ? 18.170  0.891   1.898   1.00 95.47 323 A 1 
ATOM 2593 C CB  . VAL A 1 323 ? 17.739  -0.461  -0.627  1.00 96.93 323 A 1 
ATOM 2594 C CG1 . VAL A 1 323 ? 17.977  -0.793  -2.107  1.00 94.85 323 A 1 
ATOM 2595 C CG2 . VAL A 1 323 ? 16.661  -1.403  -0.081  1.00 94.84 323 A 1 
ATOM 2596 N N   . TRP A 1 324 ? 19.487  -0.783  2.592   1.00 97.41 324 A 1 
ATOM 2597 C CA  . TRP A 1 324 ? 19.254  -0.629  4.044   1.00 97.27 324 A 1 
ATOM 2598 C C   . TRP A 1 324 ? 19.461  0.794   4.593   1.00 96.98 324 A 1 
ATOM 2599 O O   . TRP A 1 324 ? 18.902  1.149   5.630   1.00 95.49 324 A 1 
ATOM 2600 C CB  . TRP A 1 324 ? 20.184  -1.590  4.788   1.00 96.68 324 A 1 
ATOM 2601 C CG  . TRP A 1 324 ? 21.620  -1.152  4.868   1.00 96.00 324 A 1 
ATOM 2602 C CD1 . TRP A 1 324 ? 22.527  -1.222  3.872   1.00 94.70 324 A 1 
ATOM 2603 C CD2 . TRP A 1 324 ? 22.317  -0.530  5.995   1.00 95.94 324 A 1 
ATOM 2604 N NE1 . TRP A 1 324 ? 23.735  -0.690  4.292   1.00 92.63 324 A 1 
ATOM 2605 C CE2 . TRP A 1 324 ? 23.663  -0.250  5.599   1.00 94.23 324 A 1 
ATOM 2606 C CE3 . TRP A 1 324 ? 21.946  -0.181  7.307   1.00 92.33 324 A 1 
ATOM 2607 C CZ2 . TRP A 1 324 ? 24.591  0.349   6.464   1.00 91.83 324 A 1 
ATOM 2608 C CZ3 . TRP A 1 324 ? 22.869  0.420   8.187   1.00 91.89 324 A 1 
ATOM 2609 C CH2 . TRP A 1 324 ? 24.188  0.681   7.770   1.00 91.01 324 A 1 
ATOM 2610 N N   . ASN A 1 325 ? 20.281  1.606   3.927   1.00 96.62 325 A 1 
ATOM 2611 C CA  . ASN A 1 325 ? 20.606  2.982   4.321   1.00 96.17 325 A 1 
ATOM 2612 C C   . ASN A 1 325 ? 20.167  4.032   3.282   1.00 96.50 325 A 1 
ATOM 2613 O O   . ASN A 1 325 ? 20.624  5.172   3.335   1.00 95.35 325 A 1 
ATOM 2614 C CB  . ASN A 1 325 ? 22.109  3.067   4.659   1.00 95.08 325 A 1 
ATOM 2615 C CG  . ASN A 1 325 ? 23.029  2.872   3.465   1.00 94.72 325 A 1 
ATOM 2616 O OD1 . ASN A 1 325 ? 22.663  2.322   2.441   1.00 89.59 325 A 1 
ATOM 2617 N ND2 . ASN A 1 325 ? 24.267  3.290   3.580   1.00 89.14 325 A 1 
ATOM 2618 N N   . VAL A 1 326 ? 19.283  3.659   2.346   1.00 97.03 326 A 1 
ATOM 2619 C CA  . VAL A 1 326 ? 18.752  4.528   1.284   1.00 97.33 326 A 1 
ATOM 2620 C C   . VAL A 1 326 ? 17.233  4.662   1.464   1.00 97.50 326 A 1 
ATOM 2621 O O   . VAL A 1 326 ? 16.574  3.647   1.687   1.00 96.44 326 A 1 
ATOM 2622 C CB  . VAL A 1 326 ? 19.105  3.961   -0.110  1.00 96.42 326 A 1 
ATOM 2623 C CG1 . VAL A 1 326 ? 18.685  4.909   -1.241  1.00 91.90 326 A 1 
ATOM 2624 C CG2 . VAL A 1 326 ? 20.614  3.733   -0.256  1.00 91.79 326 A 1 
ATOM 2625 N N   . PRO A 1 327 ? 16.650  5.870   1.363   1.00 96.99 327 A 1 
ATOM 2626 C CA  . PRO A 1 327 ? 15.197  6.035   1.314   1.00 96.89 327 A 1 
ATOM 2627 C C   . PRO A 1 327 ? 14.598  5.194   0.184   1.00 97.01 327 A 1 
ATOM 2628 O O   . PRO A 1 327 ? 15.103  5.232   -0.939  1.00 96.28 327 A 1 
ATOM 2629 C CB  . PRO A 1 327 ? 14.949  7.526   1.092   1.00 96.13 327 A 1 
ATOM 2630 C CG  . PRO A 1 327 ? 16.224  8.184   1.605   1.00 94.21 327 A 1 
ATOM 2631 C CD  . PRO A 1 327 ? 17.302  7.159   1.272   1.00 96.55 327 A 1 
ATOM 2632 N N   . CYS A 1 328 ? 13.585  4.401   0.468   1.00 96.57 328 A 1 
ATOM 2633 C CA  . CYS A 1 328 ? 13.125  3.377   -0.464  1.00 96.39 328 A 1 
ATOM 2634 C C   . CYS A 1 328 ? 11.631  3.065   -0.306  1.00 96.41 328 A 1 
ATOM 2635 O O   . CYS A 1 328 ? 11.243  2.323   0.600   1.00 94.37 328 A 1 
ATOM 2636 C CB  . CYS A 1 328 ? 13.998  2.133   -0.246  1.00 94.26 328 A 1 
ATOM 2637 S SG  . CYS A 1 328 ? 13.524  0.817   -1.391  1.00 92.18 328 A 1 
ATOM 2638 N N   . ASP A 1 329 ? 10.820  3.558   -1.245  1.00 97.40 329 A 1 
ATOM 2639 C CA  . ASP A 1 329 ? 9.397   3.216   -1.395  1.00 97.28 329 A 1 
ATOM 2640 C C   . ASP A 1 329 ? 9.150   2.199   -2.513  1.00 97.37 329 A 1 
ATOM 2641 O O   . ASP A 1 329 ? 8.197   1.418   -2.458  1.00 96.30 329 A 1 
ATOM 2642 C CB  . ASP A 1 329 ? 8.605   4.477   -1.727  1.00 96.93 329 A 1 
ATOM 2643 C CG  . ASP A 1 329 ? 8.655   5.501   -0.608  1.00 96.12 329 A 1 
ATOM 2644 O OD1 . ASP A 1 329 ? 8.264   5.124   0.522   1.00 93.70 329 A 1 
ATOM 2645 O OD2 . ASP A 1 329 ? 9.020   6.649   -0.922  1.00 93.48 329 A 1 
ATOM 2646 N N   . ALA A 1 330 ? 9.986   2.220   -3.549  1.00 97.60 330 A 1 
ATOM 2647 C CA  . ALA A 1 330 ? 9.906   1.318   -4.688  1.00 97.88 330 A 1 
ATOM 2648 C C   . ALA A 1 330 ? 11.307  0.876   -5.126  1.00 98.12 330 A 1 
ATOM 2649 O O   . ALA A 1 330 ? 12.242  1.676   -5.179  1.00 97.78 330 A 1 
ATOM 2650 C CB  . ALA A 1 330 ? 9.142   2.010   -5.823  1.00 97.60 330 A 1 
ATOM 2651 N N   . ILE A 1 331 ? 11.444  -0.400  -5.483  1.00 98.17 331 A 1 
ATOM 2652 C CA  . ILE A 1 331 ? 12.697  -0.986  -5.960  1.00 98.24 331 A 1 
ATOM 2653 C C   . ILE A 1 331 ? 12.514  -1.443  -7.403  1.00 98.34 331 A 1 
ATOM 2654 O O   . ILE A 1 331 ? 11.555  -2.149  -7.717  1.00 98.02 331 A 1 
ATOM 2655 C CB  . ILE A 1 331 ? 13.164  -2.138  -5.041  1.00 97.81 331 A 1 
ATOM 2656 C CG1 . ILE A 1 331 ? 13.430  -1.615  -3.611  1.00 96.39 331 A 1 
ATOM 2657 C CG2 . ILE A 1 331 ? 14.436  -2.796  -5.615  1.00 96.80 331 A 1 
ATOM 2658 C CD1 . ILE A 1 331 ? 13.652  -2.719  -2.573  1.00 93.07 331 A 1 
ATOM 2659 N N   . PHE A 1 332 ? 13.467  -1.098  -8.262  1.00 98.41 332 A 1 
ATOM 2660 C CA  . PHE A 1 332 ? 13.595  -1.683  -9.587  1.00 98.53 332 A 1 
ATOM 2661 C C   . PHE A 1 332 ? 14.967  -2.338  -9.742  1.00 98.52 332 A 1 
ATOM 2662 O O   . PHE A 1 332 ? 15.999  -1.663  -9.738  1.00 98.35 332 A 1 
ATOM 2663 C CB  . PHE A 1 332 ? 13.303  -0.644  -10.672 1.00 98.46 332 A 1 
ATOM 2664 C CG  . PHE A 1 332 ? 13.090  -1.293  -12.022 1.00 98.42 332 A 1 
ATOM 2665 C CD1 . PHE A 1 332 ? 14.180  -1.578  -12.861 1.00 97.88 332 A 1 
ATOM 2666 C CD2 . PHE A 1 332 ? 11.795  -1.682  -12.407 1.00 97.93 332 A 1 
ATOM 2667 C CE1 . PHE A 1 332 ? 13.973  -2.251  -14.079 1.00 97.49 332 A 1 
ATOM 2668 C CE2 . PHE A 1 332 ? 11.587  -2.353  -13.623 1.00 97.28 332 A 1 
ATOM 2669 C CZ  . PHE A 1 332 ? 12.677  -2.640  -14.460 1.00 97.39 332 A 1 
ATOM 2670 N N   . VAL A 1 333 ? 14.979  -3.666  -9.894  1.00 98.39 333 A 1 
ATOM 2671 C CA  . VAL A 1 333 ? 16.190  -4.440  -10.181 1.00 98.39 333 A 1 
ATOM 2672 C C   . VAL A 1 333 ? 16.466  -4.365  -11.679 1.00 98.34 333 A 1 
ATOM 2673 O O   . VAL A 1 333 ? 15.694  -4.862  -12.499 1.00 97.97 333 A 1 
ATOM 2674 C CB  . VAL A 1 333 ? 16.058  -5.890  -9.688  1.00 98.21 333 A 1 
ATOM 2675 C CG1 . VAL A 1 333 ? 17.333  -6.686  -9.987  1.00 97.62 333 A 1 
ATOM 2676 C CG2 . VAL A 1 333 ? 15.814  -5.945  -8.171  1.00 97.60 333 A 1 
ATOM 2677 N N   . LEU A 1 334 ? 17.557  -3.710  -12.048 1.00 98.34 334 A 1 
ATOM 2678 C CA  . LEU A 1 334 ? 17.951  -3.512  -13.435 1.00 98.28 334 A 1 
ATOM 2679 C C   . LEU A 1 334 ? 18.964  -4.584  -13.843 1.00 98.42 334 A 1 
ATOM 2680 O O   . LEU A 1 334 ? 20.099  -4.591  -13.360 1.00 97.87 334 A 1 
ATOM 2681 C CB  . LEU A 1 334 ? 18.482  -2.076  -13.599 1.00 97.23 334 A 1 
ATOM 2682 C CG  . LEU A 1 334 ? 18.744  -1.682  -15.059 1.00 92.60 334 A 1 
ATOM 2683 C CD1 . LEU A 1 334 ? 17.470  -1.715  -15.898 1.00 90.43 334 A 1 
ATOM 2684 C CD2 . LEU A 1 334 ? 19.289  -0.255  -15.107 1.00 90.61 334 A 1 
ATOM 2685 N N   . VAL A 1 335 ? 18.559  -5.485  -14.743 1.00 98.39 335 A 1 
ATOM 2686 C CA  . VAL A 1 335 ? 19.324  -6.678  -15.117 1.00 98.39 335 A 1 
ATOM 2687 C C   . VAL A 1 335 ? 20.135  -6.434  -16.387 1.00 98.31 335 A 1 
ATOM 2688 O O   . VAL A 1 335 ? 19.588  -6.046  -17.421 1.00 97.85 335 A 1 
ATOM 2689 C CB  . VAL A 1 335 ? 18.397  -7.895  -15.267 1.00 98.13 335 A 1 
ATOM 2690 C CG1 . VAL A 1 335 ? 19.195  -9.156  -15.601 1.00 97.10 335 A 1 
ATOM 2691 C CG2 . VAL A 1 335 ? 17.613  -8.152  -13.974 1.00 97.16 335 A 1 
ATOM 2692 N N   . ASN A 1 336 ? 21.436  -6.698  -16.331 1.00 98.23 336 A 1 
ATOM 2693 C CA  . ASN A 1 336 ? 22.367  -6.528  -17.445 1.00 98.24 336 A 1 
ATOM 2694 C C   . ASN A 1 336 ? 22.184  -7.626  -18.505 1.00 98.06 336 A 1 
ATOM 2695 O O   . ASN A 1 336 ? 22.931  -8.605  -18.549 1.00 97.27 336 A 1 
ATOM 2696 C CB  . ASN A 1 336 ? 23.796  -6.484  -16.891 1.00 98.13 336 A 1 
ATOM 2697 C CG  . ASN A 1 336 ? 24.816  -6.041  -17.918 1.00 98.03 336 A 1 
ATOM 2698 O OD1 . ASN A 1 336 ? 24.526  -5.379  -18.904 1.00 95.43 336 A 1 
ATOM 2699 N ND2 . ASN A 1 336 ? 26.069  -6.327  -17.664 1.00 95.01 336 A 1 
ATOM 2700 N N   . SER A 1 337 ? 21.167  -7.490  -19.345 1.00 97.91 337 A 1 
ATOM 2701 C CA  . SER A 1 337 ? 20.821  -8.460  -20.384 1.00 97.70 337 A 1 
ATOM 2702 C C   . SER A 1 337 ? 20.031  -7.814  -21.525 1.00 97.66 337 A 1 
ATOM 2703 O O   . SER A 1 337 ? 19.280  -6.862  -21.323 1.00 96.95 337 A 1 
ATOM 2704 C CB  . SER A 1 337 ? 20.005  -9.600  -19.762 1.00 97.24 337 A 1 
ATOM 2705 O OG  . SER A 1 337 ? 19.766  -10.621 -20.704 1.00 94.72 337 A 1 
ATOM 2706 N N   . GLU A 1 338 ? 20.168  -8.383  -22.723 1.00 97.51 338 A 1 
ATOM 2707 C CA  . GLU A 1 338 ? 19.369  -8.034  -23.912 1.00 97.11 338 A 1 
ATOM 2708 C C   . GLU A 1 338 ? 18.130  -8.931  -24.103 1.00 97.26 338 A 1 
ATOM 2709 O O   . GLU A 1 338 ? 17.340  -8.735  -25.027 1.00 95.95 338 A 1 
ATOM 2710 C CB  . GLU A 1 338 ? 20.275  -8.051  -25.157 1.00 95.65 338 A 1 
ATOM 2711 C CG  . GLU A 1 338 ? 20.818  -9.459  -25.497 1.00 88.02 338 A 1 
ATOM 2712 C CD  . GLU A 1 338 ? 21.713  -9.488  -26.751 1.00 85.61 338 A 1 
ATOM 2713 O OE1 . GLU A 1 338 ? 22.194  -10.597 -27.076 1.00 76.19 338 A 1 
ATOM 2714 O OE2 . GLU A 1 338 ? 21.890  -8.426  -27.395 1.00 76.63 338 A 1 
ATOM 2715 N N   . ILE A 1 339 ? 17.954  -9.941  -23.252 1.00 97.09 339 A 1 
ATOM 2716 C CA  . ILE A 1 339 ? 16.832  -10.881 -23.335 1.00 96.92 339 A 1 
ATOM 2717 C C   . ILE A 1 339 ? 15.546  -10.163 -22.915 1.00 96.84 339 A 1 
ATOM 2718 O O   . ILE A 1 339 ? 15.530  -9.382  -21.969 1.00 95.92 339 A 1 
ATOM 2719 C CB  . ILE A 1 339 ? 17.105  -12.158 -22.503 1.00 96.60 339 A 1 
ATOM 2720 C CG1 . ILE A 1 339 ? 18.399  -12.839 -23.007 1.00 94.83 339 A 1 
ATOM 2721 C CG2 . ILE A 1 339 ? 15.921  -13.137 -22.585 1.00 94.90 339 A 1 
ATOM 2722 C CD1 . ILE A 1 339 ? 18.829  -14.051 -22.177 1.00 90.83 339 A 1 
ATOM 2723 N N   . TYR A 1 340 ? 14.454  -10.433 -23.619 1.00 96.27 340 A 1 
ATOM 2724 C CA  . TYR A 1 340 ? 13.138  -9.925  -23.238 1.00 95.80 340 A 1 
ATOM 2725 C C   . TYR A 1 340 ? 12.616  -10.635 -21.985 1.00 95.59 340 A 1 
ATOM 2726 O O   . TYR A 1 340 ? 12.448  -11.855 -22.003 1.00 93.94 340 A 1 
ATOM 2727 C CB  . TYR A 1 340 ? 12.168  -10.105 -24.412 1.00 94.74 340 A 1 
ATOM 2728 C CG  . TYR A 1 340 ? 10.741  -9.739  -24.064 1.00 93.77 340 A 1 
ATOM 2729 C CD1 . TYR A 1 340 ? 9.807   -10.750 -23.755 1.00 90.94 340 A 1 
ATOM 2730 C CD2 . TYR A 1 340 ? 10.359  -8.387  -23.979 1.00 90.67 340 A 1 
ATOM 2731 C CE1 . TYR A 1 340 ? 8.496   -10.407 -23.370 1.00 88.95 340 A 1 
ATOM 2732 C CE2 . TYR A 1 340 ? 9.051   -8.042  -23.592 1.00 88.12 340 A 1 
ATOM 2733 C CZ  . TYR A 1 340 ? 8.117   -9.052  -23.288 1.00 89.09 340 A 1 
ATOM 2734 O OH  . TYR A 1 340 ? 6.855   -8.717  -22.905 1.00 87.15 340 A 1 
ATOM 2735 N N   . GLY A 1 341 ? 12.309  -9.887  -20.936 1.00 95.00 341 A 1 
ATOM 2736 C CA  . GLY A 1 341 ? 11.662  -10.408 -19.736 1.00 95.00 341 A 1 
ATOM 2737 C C   . GLY A 1 341 ? 11.601  -9.394  -18.601 1.00 95.82 341 A 1 
ATOM 2738 O O   . GLY A 1 341 ? 12.293  -8.371  -18.627 1.00 95.02 341 A 1 
ATOM 2739 N N   . GLY A 1 342 ? 10.773  -9.706  -17.618 1.00 95.53 342 A 1 
ATOM 2740 C CA  . GLY A 1 342 ? 10.553  -8.904  -16.429 1.00 95.63 342 A 1 
ATOM 2741 C C   . GLY A 1 342 ? 9.691   -9.642  -15.410 1.00 95.47 342 A 1 
ATOM 2742 O O   . GLY A 1 342 ? 9.298   -10.790 -15.633 1.00 93.77 342 A 1 
ATOM 2743 N N   . GLY A 1 343 ? 9.434   -8.977  -14.292 1.00 95.82 343 A 1 
ATOM 2744 C CA  . GLY A 1 343 ? 8.533   -9.415  -13.236 1.00 96.00 343 A 1 
ATOM 2745 C C   . GLY A 1 343 ? 8.293   -8.279  -12.241 1.00 96.74 343 A 1 
ATOM 2746 O O   . GLY A 1 343 ? 9.201   -7.504  -11.951 1.00 96.04 343 A 1 
ATOM 2747 N N   . GLY A 1 344 ? 7.075   -8.175  -11.708 1.00 95.01 344 A 1 
ATOM 2748 C CA  . GLY A 1 344 ? 6.712   -7.131  -10.756 1.00 95.39 344 A 1 
ATOM 2749 C C   . GLY A 1 344 ? 5.737   -7.641  -9.703  1.00 95.47 344 A 1 
ATOM 2750 O O   . GLY A 1 344 ? 4.734   -8.258  -10.028 1.00 93.43 344 A 1 
ATOM 2751 N N   . MET A 1 345 ? 6.024   -7.373  -8.434  1.00 95.73 345 A 1 
ATOM 2752 C CA  . MET A 1 345 ? 5.190   -7.788  -7.301  1.00 95.83 345 A 1 
ATOM 2753 C C   . MET A 1 345 ? 4.859   -6.590  -6.428  1.00 96.25 345 A 1 
ATOM 2754 O O   . MET A 1 345 ? 5.757   -5.850  -6.016  1.00 94.37 345 A 1 
ATOM 2755 C CB  . MET A 1 345 ? 5.916   -8.839  -6.466  1.00 93.90 345 A 1 
ATOM 2756 C CG  . MET A 1 345 ? 6.053   -10.173 -7.186  1.00 86.82 345 A 1 
ATOM 2757 S SD  . MET A 1 345 ? 7.412   -11.162 -6.537  1.00 82.92 345 A 1 
ATOM 2758 C CE  . MET A 1 345 ? 8.783   -10.266 -7.304  1.00 72.77 345 A 1 
ATOM 2759 N N   . TYR A 1 346 ? 3.585   -6.418  -6.112  1.00 95.68 346 A 1 
ATOM 2760 C CA  . TYR A 1 346 ? 3.087   -5.246  -5.399  1.00 96.05 346 A 1 
ATOM 2761 C C   . TYR A 1 346 ? 3.845   -4.978  -4.093  1.00 95.79 346 A 1 
ATOM 2762 O O   . TYR A 1 346 ? 3.933   -5.843  -3.223  1.00 94.10 346 A 1 
ATOM 2763 C CB  . TYR A 1 346 ? 1.589   -5.380  -5.126  1.00 96.18 346 A 1 
ATOM 2764 C CG  . TYR A 1 346 ? 1.027   -4.226  -4.318  1.00 96.63 346 A 1 
ATOM 2765 C CD1 . TYR A 1 346 ? 0.468   -4.452  -3.044  1.00 94.32 346 A 1 
ATOM 2766 C CD2 . TYR A 1 346 ? 1.116   -2.909  -4.816  1.00 95.36 346 A 1 
ATOM 2767 C CE1 . TYR A 1 346 ? 0.000   -3.374  -2.275  1.00 94.44 346 A 1 
ATOM 2768 C CE2 . TYR A 1 346 ? 0.657   -1.827  -4.042  1.00 94.36 346 A 1 
ATOM 2769 C CZ  . TYR A 1 346 ? 0.100   -2.058  -2.770  1.00 96.20 346 A 1 
ATOM 2770 O OH  . TYR A 1 346 ? -0.334  -1.011  -2.021  1.00 95.43 346 A 1 
ATOM 2771 N N   . ASN A 1 347 ? 4.347   -3.749  -3.958  1.00 94.36 347 A 1 
ATOM 2772 C CA  . ASN A 1 347 ? 5.095   -3.256  -2.799  1.00 94.43 347 A 1 
ATOM 2773 C C   . ASN A 1 347 ? 6.247   -4.188  -2.362  1.00 93.51 347 A 1 
ATOM 2774 O O   . ASN A 1 347 ? 6.507   -4.375  -1.174  1.00 89.94 347 A 1 
ATOM 2775 C CB  . ASN A 1 347 ? 4.100   -2.897  -1.685  1.00 93.85 347 A 1 
ATOM 2776 C CG  . ASN A 1 347 ? 4.740   -2.137  -0.549  1.00 92.23 347 A 1 
ATOM 2777 O OD1 . ASN A 1 347 ? 5.669   -1.364  -0.719  1.00 87.42 347 A 1 
ATOM 2778 N ND2 . ASN A 1 347 ? 4.248   -2.321  0.651   1.00 87.37 347 A 1 
ATOM 2779 N N   . PHE A 1 348 ? 6.917   -4.786  -3.348  1.00 93.05 348 A 1 
ATOM 2780 C CA  . PHE A 1 348 ? 8.021   -5.705  -3.101  1.00 91.88 348 A 1 
ATOM 2781 C C   . PHE A 1 348 ? 9.228   -5.306  -3.942  1.00 93.19 348 A 1 
ATOM 2782 O O   . PHE A 1 348 ? 10.117  -4.613  -3.442  1.00 90.29 348 A 1 
ATOM 2783 C CB  . PHE A 1 348 ? 7.532   -7.143  -3.324  1.00 88.61 348 A 1 
ATOM 2784 C CG  . PHE A 1 348 ? 8.174   -8.165  -2.418  1.00 85.26 348 A 1 
ATOM 2785 C CD1 . PHE A 1 348 ? 8.805   -9.297  -2.950  1.00 79.90 348 A 1 
ATOM 2786 C CD2 . PHE A 1 348 ? 8.063   -8.014  -1.020  1.00 80.73 348 A 1 
ATOM 2787 C CE1 . PHE A 1 348 ? 9.316   -10.283 -2.091  1.00 73.44 348 A 1 
ATOM 2788 C CE2 . PHE A 1 348 ? 8.580   -8.997  -0.165  1.00 74.29 348 A 1 
ATOM 2789 C CZ  . PHE A 1 348 ? 9.202   -10.132 -0.699  1.00 73.44 348 A 1 
ATOM 2790 N N   . TYR A 1 349 ? 9.255   -5.649  -5.225  1.00 94.82 349 A 1 
ATOM 2791 C CA  . TYR A 1 349 ? 10.161  -5.089  -6.224  1.00 96.15 349 A 1 
ATOM 2792 C C   . TYR A 1 349 ? 9.594   -5.298  -7.632  1.00 96.65 349 A 1 
ATOM 2793 O O   . TYR A 1 349 ? 8.712   -6.129  -7.843  1.00 95.31 349 A 1 
ATOM 2794 C CB  . TYR A 1 349 ? 11.567  -5.703  -6.095  1.00 95.60 349 A 1 
ATOM 2795 C CG  . TYR A 1 349 ? 11.658  -7.171  -6.453  1.00 96.39 349 A 1 
ATOM 2796 C CD1 . TYR A 1 349 ? 11.561  -8.155  -5.452  1.00 93.81 349 A 1 
ATOM 2797 C CD2 . TYR A 1 349 ? 11.839  -7.554  -7.796  1.00 94.09 349 A 1 
ATOM 2798 C CE1 . TYR A 1 349 ? 11.616  -9.514  -5.795  1.00 92.56 349 A 1 
ATOM 2799 C CE2 . TYR A 1 349 ? 11.885  -8.910  -8.144  1.00 92.09 349 A 1 
ATOM 2800 C CZ  . TYR A 1 349 ? 11.764  -9.894  -7.146  1.00 93.69 349 A 1 
ATOM 2801 O OH  . TYR A 1 349 ? 11.778  -11.200 -7.497  1.00 91.79 349 A 1 
ATOM 2802 N N   . ALA A 1 350 ? 10.136  -4.557  -8.602  1.00 97.55 350 A 1 
ATOM 2803 C CA  . ALA A 1 350 ? 10.051  -4.857  -10.020 1.00 97.77 350 A 1 
ATOM 2804 C C   . ALA A 1 350 ? 11.439  -5.202  -10.564 1.00 98.00 350 A 1 
ATOM 2805 O O   . ALA A 1 350 ? 12.452  -4.745  -10.040 1.00 97.72 350 A 1 
ATOM 2806 C CB  . ALA A 1 350 ? 9.433   -3.672  -10.759 1.00 97.38 350 A 1 
ATOM 2807 N N   . VAL A 1 351 ? 11.495  -5.988  -11.631 1.00 97.89 351 A 1 
ATOM 2808 C CA  . VAL A 1 351 ? 12.731  -6.382  -12.308 1.00 98.03 351 A 1 
ATOM 2809 C C   . VAL A 1 351 ? 12.540  -6.367  -13.818 1.00 97.84 351 A 1 
ATOM 2810 O O   . VAL A 1 351 ? 11.468  -6.690  -14.325 1.00 97.13 351 A 1 
ATOM 2811 C CB  . VAL A 1 351 ? 13.236  -7.735  -11.774 1.00 97.74 351 A 1 
ATOM 2812 C CG1 . VAL A 1 351 ? 12.230  -8.869  -11.927 1.00 96.37 351 A 1 
ATOM 2813 C CG2 . VAL A 1 351 ? 14.551  -8.168  -12.422 1.00 95.76 351 A 1 
ATOM 2814 N N   . GLY A 1 352 ? 13.574  -5.987  -14.557 1.00 97.59 352 A 1 
ATOM 2815 C CA  . GLY A 1 352 ? 13.566  -6.037  -16.014 1.00 97.62 352 A 1 
ATOM 2816 C C   . GLY A 1 352 ? 14.959  -5.849  -16.601 1.00 97.98 352 A 1 
ATOM 2817 O O   . GLY A 1 352 ? 15.871  -5.337  -15.951 1.00 97.56 352 A 1 
ATOM 2818 N N   . THR A 1 353 ? 15.138  -6.270  -17.846 1.00 97.75 353 A 1 
ATOM 2819 C CA  . THR A 1 353 ? 16.439  -6.227  -18.526 1.00 97.77 353 A 1 
ATOM 2820 C C   . THR A 1 353 ? 16.777  -4.841  -19.073 1.00 97.66 353 A 1 
ATOM 2821 O O   . THR A 1 353 ? 15.885  -4.066  -19.411 1.00 97.01 353 A 1 
ATOM 2822 C CB  . THR A 1 353 ? 16.524  -7.279  -19.628 1.00 97.27 353 A 1 
ATOM 2823 O OG1 . THR A 1 353 ? 15.489  -7.120  -20.567 1.00 94.43 353 A 1 
ATOM 2824 C CG2 . THR A 1 353 ? 16.404  -8.681  -19.052 1.00 93.82 353 A 1 
ATOM 2825 N N   . ALA A 1 354 ? 18.063  -4.512  -19.180 1.00 97.75 354 A 1 
ATOM 2826 C CA  . ALA A 1 354 ? 18.512  -3.164  -19.539 1.00 97.62 354 A 1 
ATOM 2827 C C   . ALA A 1 354 ? 18.577  -2.892  -21.050 1.00 97.39 354 A 1 
ATOM 2828 O O   . ALA A 1 354 ? 18.360  -1.751  -21.470 1.00 95.46 354 A 1 
ATOM 2829 C CB  . ALA A 1 354 ? 19.871  -2.926  -18.881 1.00 97.14 354 A 1 
ATOM 2830 N N   . ASP A 1 355 ? 18.847  -3.912  -21.864 1.00 96.81 355 A 1 
ATOM 2831 C CA  . ASP A 1 355 ? 19.302  -3.716  -23.250 1.00 96.32 355 A 1 
ATOM 2832 C C   . ASP A 1 355 ? 18.330  -4.240  -24.324 1.00 96.01 355 A 1 
ATOM 2833 O O   . ASP A 1 355 ? 18.574  -4.067  -25.520 1.00 93.53 355 A 1 
ATOM 2834 C CB  . ASP A 1 355 ? 20.721  -4.293  -23.391 1.00 95.56 355 A 1 
ATOM 2835 C CG  . ASP A 1 355 ? 21.738  -3.597  -22.481 1.00 93.96 355 A 1 
ATOM 2836 O OD1 . ASP A 1 355 ? 21.746  -2.343  -22.413 1.00 89.15 355 A 1 
ATOM 2837 O OD2 . ASP A 1 355 ? 22.553  -4.287  -21.832 1.00 89.11 355 A 1 
ATOM 2838 N N   . ASN A 1 356 ? 17.181  -4.821  -23.944 1.00 95.99 356 A 1 
ATOM 2839 C CA  . ASN A 1 356 ? 16.175  -5.221  -24.928 1.00 95.78 356 A 1 
ATOM 2840 C C   . ASN A 1 356 ? 15.511  -3.989  -25.589 1.00 95.64 356 A 1 
ATOM 2841 O O   . ASN A 1 356 ? 15.226  -3.003  -24.903 1.00 94.93 356 A 1 
ATOM 2842 C CB  . ASN A 1 356 ? 15.138  -6.143  -24.268 1.00 95.83 356 A 1 
ATOM 2843 C CG  . ASN A 1 356 ? 14.241  -6.790  -25.302 1.00 95.41 356 A 1 
ATOM 2844 O OD1 . ASN A 1 356 ? 13.228  -6.245  -25.727 1.00 88.98 356 A 1 
ATOM 2845 N ND2 . ASN A 1 356 ? 14.636  -7.928  -25.817 1.00 89.84 356 A 1 
ATOM 2846 N N   . PRO A 1 357 ? 15.139  -4.019  -26.885 1.00 95.77 357 A 1 
ATOM 2847 C CA  . PRO A 1 357 ? 14.409  -2.915  -27.532 1.00 95.00 357 A 1 
ATOM 2848 C C   . PRO A 1 357 ? 13.078  -2.530  -26.860 1.00 94.67 357 A 1 
ATOM 2849 O O   . PRO A 1 357 ? 12.592  -1.410  -27.036 1.00 92.58 357 A 1 
ATOM 2850 C CB  . PRO A 1 357 ? 14.167  -3.385  -28.968 1.00 94.69 357 A 1 
ATOM 2851 C CG  . PRO A 1 357 ? 15.319  -4.355  -29.220 1.00 93.25 357 A 1 
ATOM 2852 C CD  . PRO A 1 357 ? 15.520  -5.020  -27.864 1.00 95.39 357 A 1 
ATOM 2853 N N   . ARG A 1 358 ? 12.467  -3.438  -26.089 1.00 95.52 358 A 1 
ATOM 2854 C CA  . ARG A 1 358 ? 11.214  -3.214  -25.341 1.00 95.00 358 A 1 
ATOM 2855 C C   . ARG A 1 358 ? 11.426  -2.838  -23.875 1.00 95.52 358 A 1 
ATOM 2856 O O   . ARG A 1 358 ? 10.443  -2.589  -23.181 1.00 93.81 358 A 1 
ATOM 2857 C CB  . ARG A 1 358 ? 10.296  -4.436  -25.464 1.00 94.21 358 A 1 
ATOM 2858 C CG  . ARG A 1 358 ? 9.923   -4.751  -26.914 1.00 91.51 358 A 1 
ATOM 2859 C CD  . ARG A 1 358 ? 8.934   -5.915  -26.944 1.00 86.13 358 A 1 
ATOM 2860 N NE  . ARG A 1 358 ? 8.532   -6.260  -28.320 1.00 78.86 358 A 1 
ATOM 2861 C CZ  . ARG A 1 358 ? 7.689   -7.222  -28.659 1.00 70.87 358 A 1 
ATOM 2862 N NH1 . ARG A 1 358 ? 7.118   -7.982  -27.766 1.00 65.78 358 A 1 
ATOM 2863 N NH2 . ARG A 1 358 ? 7.401   -7.438  -29.912 1.00 65.18 358 A 1 
ATOM 2864 N N   . THR A 1 359 ? 12.677  -2.742  -23.427 1.00 94.35 359 A 1 
ATOM 2865 C CA  . THR A 1 359 ? 13.070  -2.492  -22.037 1.00 94.20 359 A 1 
ATOM 2866 C C   . THR A 1 359 ? 12.261  -1.403  -21.329 1.00 94.95 359 A 1 
ATOM 2867 O O   . THR A 1 359 ? 11.753  -1.630  -20.241 1.00 94.33 359 A 1 
ATOM 2868 C CB  . THR A 1 359 ? 14.551  -2.100  -22.037 1.00 91.94 359 A 1 
ATOM 2869 O OG1 . THR A 1 359 ? 15.305  -3.277  -22.190 1.00 84.23 359 A 1 
ATOM 2870 C CG2 . THR A 1 359 ? 15.026  -1.424  -20.788 1.00 83.82 359 A 1 
ATOM 2871 N N   . ILE A 1 360 ? 12.095  -0.235  -21.940 1.00 95.78 360 A 1 
ATOM 2872 C CA  . ILE A 1 360 ? 11.381  0.882   -21.309 1.00 95.99 360 A 1 
ATOM 2873 C C   . ILE A 1 360 ? 9.900   0.558   -21.089 1.00 96.15 360 A 1 
ATOM 2874 O O   . ILE A 1 360 ? 9.326   0.944   -20.075 1.00 95.49 360 A 1 
ATOM 2875 C CB  . ILE A 1 360 ? 11.571  2.172   -22.133 1.00 95.44 360 A 1 
ATOM 2876 C CG1 . ILE A 1 360 ? 13.058  2.592   -22.215 1.00 93.67 360 A 1 
ATOM 2877 C CG2 . ILE A 1 360 ? 10.706  3.323   -21.607 1.00 94.19 360 A 1 
ATOM 2878 C CD1 . ILE A 1 360 ? 13.792  2.722   -20.874 1.00 90.47 360 A 1 
ATOM 2879 N N   . ARG A 1 361 ? 9.281   -0.169  -22.014 1.00 96.75 361 A 1 
ATOM 2880 C CA  . ARG A 1 361 ? 7.877   -0.583  -21.869 1.00 96.54 361 A 1 
ATOM 2881 C C   . ARG A 1 361 ? 7.727   -1.657  -20.792 1.00 97.10 361 A 1 
ATOM 2882 O O   . ARG A 1 361 ? 6.802   -1.561  -19.998 1.00 96.15 361 A 1 
ATOM 2883 C CB  . ARG A 1 361 ? 7.316   -1.068  -23.201 1.00 95.51 361 A 1 
ATOM 2884 C CG  . ARG A 1 361 ? 7.258   0.036   -24.258 1.00 85.17 361 A 1 
ATOM 2885 C CD  . ARG A 1 361 ? 6.576   -0.519  -25.512 1.00 75.38 361 A 1 
ATOM 2886 N NE  . ARG A 1 361 ? 6.482   0.485   -26.586 1.00 67.55 361 A 1 
ATOM 2887 C CZ  . ARG A 1 361 ? 5.872   0.303   -27.746 1.00 57.16 361 A 1 
ATOM 2888 N NH1 . ARG A 1 361 ? 5.308   -0.831  -28.062 1.00 50.86 361 A 1 
ATOM 2889 N NH2 . ARG A 1 361 ? 5.812   1.271   -28.616 1.00 50.41 361 A 1 
ATOM 2890 N N   . VAL A 1 362 ? 8.663   -2.613  -20.737 1.00 96.32 362 A 1 
ATOM 2891 C CA  . VAL A 1 362 ? 8.730   -3.607  -19.652 1.00 96.54 362 A 1 
ATOM 2892 C C   . VAL A 1 362 ? 8.917   -2.900  -18.312 1.00 97.11 362 A 1 
ATOM 2893 O O   . VAL A 1 362 ? 8.142   -3.133  -17.401 1.00 96.96 362 A 1 
ATOM 2894 C CB  . VAL A 1 362 ? 9.847   -4.636  -19.906 1.00 96.07 362 A 1 
ATOM 2895 C CG1 . VAL A 1 362 ? 10.011  -5.624  -18.747 1.00 94.26 362 A 1 
ATOM 2896 C CG2 . VAL A 1 362 ? 9.560   -5.454  -21.169 1.00 94.26 362 A 1 
ATOM 2897 N N   . PHE A 1 363 ? 9.842   -1.955  -18.217 1.00 97.07 363 A 1 
ATOM 2898 C CA  . PHE A 1 363 ? 10.082  -1.191  -16.990 1.00 97.60 363 A 1 
ATOM 2899 C C   . PHE A 1 363 ? 8.807   -0.566  -16.412 1.00 97.81 363 A 1 
ATOM 2900 O O   . PHE A 1 363 ? 8.484   -0.788  -15.248 1.00 97.61 363 A 1 
ATOM 2901 C CB  . PHE A 1 363 ? 11.131  -0.109  -17.273 1.00 97.73 363 A 1 
ATOM 2902 C CG  . PHE A 1 363 ? 11.214  0.986   -16.223 1.00 97.99 363 A 1 
ATOM 2903 C CD1 . PHE A 1 363 ? 11.164  2.338   -16.608 1.00 97.00 363 A 1 
ATOM 2904 C CD2 . PHE A 1 363 ? 11.332  0.662   -14.860 1.00 97.23 363 A 1 
ATOM 2905 C CE1 . PHE A 1 363 ? 11.252  3.353   -15.641 1.00 96.97 363 A 1 
ATOM 2906 C CE2 . PHE A 1 363 ? 11.412  1.679   -13.892 1.00 96.72 363 A 1 
ATOM 2907 C CZ  . PHE A 1 363 ? 11.381  3.022   -14.280 1.00 97.27 363 A 1 
ATOM 2908 N N   . VAL A 1 364 ? 8.058   0.202   -17.210 1.00 97.69 364 A 1 
ATOM 2909 C CA  . VAL A 1 364 ? 6.847   0.875   -16.705 1.00 97.64 364 A 1 
ATOM 2910 C C   . VAL A 1 364 ? 5.693   -0.098  -16.452 1.00 97.85 364 A 1 
ATOM 2911 O O   . VAL A 1 364 ? 4.875   0.165   -15.574 1.00 97.14 364 A 1 
ATOM 2912 C CB  . VAL A 1 364 ? 6.399   2.042   -17.604 1.00 96.27 364 A 1 
ATOM 2913 C CG1 . VAL A 1 364 ? 7.486   3.124   -17.653 1.00 89.38 364 A 1 
ATOM 2914 C CG2 . VAL A 1 364 ? 6.048   1.623   -19.027 1.00 88.62 364 A 1 
ATOM 2915 N N   . HIS A 1 365 ? 5.648   -1.213  -17.172 1.00 97.53 365 A 1 
ATOM 2916 C CA  . HIS A 1 365 ? 4.713   -2.312  -16.922 1.00 97.41 365 A 1 
ATOM 2917 C C   . HIS A 1 365 ? 4.981   -2.962  -15.552 1.00 97.64 365 A 1 
ATOM 2918 O O   . HIS A 1 365 ? 4.102   -2.972  -14.694 1.00 97.12 365 A 1 
ATOM 2919 C CB  . HIS A 1 365 ? 4.822   -3.305  -18.085 1.00 96.78 365 A 1 
ATOM 2920 C CG  . HIS A 1 365 ? 3.972   -4.533  -17.931 1.00 96.25 365 A 1 
ATOM 2921 N ND1 . HIS A 1 365 ? 2.758   -4.757  -18.552 1.00 92.13 365 A 1 
ATOM 2922 C CD2 . HIS A 1 365 ? 4.271   -5.636  -17.194 1.00 92.04 365 A 1 
ATOM 2923 C CE1 . HIS A 1 365 ? 2.335   -5.969  -18.176 1.00 92.14 365 A 1 
ATOM 2924 N NE2 . HIS A 1 365 ? 3.229   -6.535  -17.361 1.00 92.75 365 A 1 
ATOM 2925 N N   . GLU A 1 366 ? 6.215   -3.398  -15.305 1.00 97.32 366 A 1 
ATOM 2926 C CA  . GLU A 1 366 ? 6.593   -4.055  -14.042 1.00 97.47 366 A 1 
ATOM 2927 C C   . GLU A 1 366 ? 6.517   -3.099  -12.841 1.00 97.77 366 A 1 
ATOM 2928 O O   . GLU A 1 366 ? 6.110   -3.481  -11.744 1.00 97.28 366 A 1 
ATOM 2929 C CB  . GLU A 1 366 ? 8.006   -4.643  -14.149 1.00 97.28 366 A 1 
ATOM 2930 C CG  . GLU A 1 366 ? 8.243   -5.646  -15.292 1.00 96.09 366 A 1 
ATOM 2931 C CD  . GLU A 1 366 ? 7.253   -6.809  -15.379 1.00 96.00 366 A 1 
ATOM 2932 O OE1 . GLU A 1 366 ? 7.244   -7.450  -16.453 1.00 92.39 366 A 1 
ATOM 2933 O OE2 . GLU A 1 366 ? 6.538   -7.063  -14.395 1.00 93.17 366 A 1 
ATOM 2934 N N   . LEU A 1 367 ? 6.827   -1.814  -13.053 1.00 97.91 367 A 1 
ATOM 2935 C CA  . LEU A 1 367 ? 6.597   -0.785  -12.037 1.00 98.02 367 A 1 
ATOM 2936 C C   . LEU A 1 367 ? 5.093   -0.577  -11.773 1.00 97.98 367 A 1 
ATOM 2937 O O   . LEU A 1 367 ? 4.701   -0.285  -10.647 1.00 97.54 367 A 1 
ATOM 2938 C CB  . LEU A 1 367 ? 7.296   0.519   -12.469 1.00 97.97 367 A 1 
ATOM 2939 C CG  . LEU A 1 367 ? 7.297   1.618   -11.388 1.00 96.97 367 A 1 
ATOM 2940 C CD1 . LEU A 1 367 ? 8.137   1.225   -10.167 1.00 95.26 367 A 1 
ATOM 2941 C CD2 . LEU A 1 367 ? 7.874   2.910   -11.957 1.00 95.39 367 A 1 
ATOM 2942 N N   . GLY A 1 368 ? 4.229   -0.768  -12.785 1.00 97.67 368 A 1 
ATOM 2943 C CA  . GLY A 1 368 ? 2.776   -0.790  -12.619 1.00 97.56 368 A 1 
ATOM 2944 C C   . GLY A 1 368 ? 2.315   -1.863  -11.626 1.00 97.64 368 A 1 
ATOM 2945 O O   . GLY A 1 368 ? 1.506   -1.561  -10.742 1.00 97.16 368 A 1 
ATOM 2946 N N   . HIS A 1 369 ? 2.883   -3.072  -11.712 1.00 97.78 369 A 1 
ATOM 2947 C CA  . HIS A 1 369 ? 2.637   -4.131  -10.726 1.00 97.61 369 A 1 
ATOM 2948 C C   . HIS A 1 369 ? 3.169   -3.763  -9.342  1.00 97.90 369 A 1 
ATOM 2949 O O   . HIS A 1 369 ? 2.412   -3.736  -8.372  1.00 97.18 369 A 1 
ATOM 2950 C CB  . HIS A 1 369 ? 3.285   -5.447  -11.174 1.00 96.79 369 A 1 
ATOM 2951 C CG  . HIS A 1 369 ? 2.679   -6.027  -12.416 1.00 96.20 369 A 1 
ATOM 2952 N ND1 . HIS A 1 369 ? 1.343   -6.310  -12.596 1.00 92.60 369 A 1 
ATOM 2953 C CD2 . HIS A 1 369 ? 3.354   -6.429  -13.530 1.00 92.74 369 A 1 
ATOM 2954 C CE1 . HIS A 1 369 ? 1.223   -6.869  -13.808 1.00 92.87 369 A 1 
ATOM 2955 N NE2 . HIS A 1 369 ? 2.414   -6.966  -14.402 1.00 93.15 369 A 1 
ATOM 2956 N N   . SER A 1 370 ? 4.465   -3.447  -9.251  1.00 97.49 370 A 1 
ATOM 2957 C CA  . SER A 1 370 ? 5.134   -3.314  -7.953  1.00 97.77 370 A 1 
ATOM 2958 C C   . SER A 1 370 ? 4.732   -2.049  -7.198  1.00 97.87 370 A 1 
ATOM 2959 O O   . SER A 1 370 ? 4.568   -2.088  -5.984  1.00 97.34 370 A 1 
ATOM 2960 C CB  . SER A 1 370 ? 6.657   -3.389  -8.109  1.00 97.59 370 A 1 
ATOM 2961 O OG  . SER A 1 370 ? 7.162   -2.234  -8.747  1.00 94.40 370 A 1 
ATOM 2962 N N   . PHE A 1 371 ? 4.537   -0.937  -7.895  1.00 97.99 371 A 1 
ATOM 2963 C CA  . PHE A 1 371 ? 4.229   0.342   -7.263  1.00 98.07 371 A 1 
ATOM 2964 C C   . PHE A 1 371 ? 2.723   0.584   -7.114  1.00 98.13 371 A 1 
ATOM 2965 O O   . PHE A 1 371 ? 2.262   0.952   -6.036  1.00 97.60 371 A 1 
ATOM 2966 C CB  . PHE A 1 371 ? 4.913   1.464   -8.054  1.00 97.99 371 A 1 
ATOM 2967 C CG  . PHE A 1 371 ? 4.686   2.835   -7.462  1.00 98.17 371 A 1 
ATOM 2968 C CD1 . PHE A 1 371 ? 3.892   3.781   -8.138  1.00 97.30 371 A 1 
ATOM 2969 C CD2 . PHE A 1 371 ? 5.244   3.155   -6.212  1.00 97.47 371 A 1 
ATOM 2970 C CE1 . PHE A 1 371 ? 3.660   5.041   -7.568  1.00 97.07 371 A 1 
ATOM 2971 C CE2 . PHE A 1 371 ? 5.006   4.416   -5.640  1.00 96.95 371 A 1 
ATOM 2972 C CZ  . PHE A 1 371 ? 4.214   5.359   -6.315  1.00 97.43 371 A 1 
ATOM 2973 N N   . ALA A 1 372 ? 1.939   0.364   -8.174  1.00 98.01 372 A 1 
ATOM 2974 C CA  . ALA A 1 372 ? 0.521   0.737   -8.210  1.00 98.04 372 A 1 
ATOM 2975 C C   . ALA A 1 372 ? -0.455  -0.437  -8.017  1.00 98.05 372 A 1 
ATOM 2976 O O   . ALA A 1 372 ? -1.670  -0.217  -7.998  1.00 97.15 372 A 1 
ATOM 2977 C CB  . ALA A 1 372 ? 0.258   1.520   -9.500  1.00 97.77 372 A 1 
ATOM 2978 N N   . GLY A 1 373 ? 0.053   -1.672  -7.874  1.00 97.87 373 A 1 
ATOM 2979 C CA  . GLY A 1 373 ? -0.763  -2.869  -7.693  1.00 97.87 373 A 1 
ATOM 2980 C C   . GLY A 1 373 ? -1.634  -3.200  -8.910  1.00 97.95 373 A 1 
ATOM 2981 O O   . GLY A 1 373 ? -2.750  -3.683  -8.744  1.00 97.24 373 A 1 
ATOM 2982 N N   . LEU A 1 374 ? -1.174  -2.878  -10.127 1.00 97.94 374 A 1 
ATOM 2983 C CA  . LEU A 1 374 ? -1.904  -3.198  -11.353 1.00 97.90 374 A 1 
ATOM 2984 C C   . LEU A 1 374 ? -1.808  -4.696  -11.652 1.00 97.27 374 A 1 
ATOM 2985 O O   . LEU A 1 374 ? -0.765  -5.302  -11.422 1.00 96.49 374 A 1 
ATOM 2986 C CB  . LEU A 1 374 ? -1.377  -2.360  -12.531 1.00 98.08 374 A 1 
ATOM 2987 C CG  . LEU A 1 374 ? -1.433  -0.837  -12.328 1.00 97.81 374 A 1 
ATOM 2988 C CD1 . LEU A 1 374 ? -0.887  -0.126  -13.566 1.00 97.24 374 A 1 
ATOM 2989 C CD2 . LEU A 1 374 ? -2.854  -0.329  -12.088 1.00 97.03 374 A 1 
ATOM 2990 N N   . ALA A 1 375 ? -2.871  -5.273  -12.185 1.00 97.06 375 A 1 
ATOM 2991 C CA  . ALA A 1 375 ? -2.876  -6.633  -12.709 1.00 96.60 375 A 1 
ATOM 2992 C C   . ALA A 1 375 ? -2.431  -6.664  -14.174 1.00 96.58 375 A 1 
ATOM 2993 O O   . ALA A 1 375 ? -2.612  -5.690  -14.909 1.00 96.00 375 A 1 
ATOM 2994 C CB  . ALA A 1 375 ? -4.280  -7.220  -12.579 1.00 95.96 375 A 1 
ATOM 2995 N N   . ASP A 1 376 ? -1.950  -7.814  -14.617 1.00 95.51 376 A 1 
ATOM 2996 C CA  . ASP A 1 376 ? -1.868  -8.120  -16.038 1.00 94.98 376 A 1 
ATOM 2997 C C   . ASP A 1 376 ? -3.267  -8.146  -16.671 1.00 94.96 376 A 1 
ATOM 2998 O O   . ASP A 1 376 ? -4.215  -8.733  -16.144 1.00 93.13 376 A 1 
ATOM 2999 C CB  . ASP A 1 376 ? -1.172  -9.463  -16.253 1.00 93.61 376 A 1 
ATOM 3000 C CG  . ASP A 1 376 ? 0.326   -9.325  -16.490 1.00 91.51 376 A 1 
ATOM 3001 O OD1 . ASP A 1 376 ? 0.691   -8.440  -17.296 1.00 88.06 376 A 1 
ATOM 3002 O OD2 . ASP A 1 376 ? 1.081   -10.180 -15.995 1.00 87.09 376 A 1 
ATOM 3003 N N   . GLU A 1 377 ? -3.389  -7.538  -17.847 1.00 93.15 377 A 1 
ATOM 3004 C CA  . GLU A 1 377 ? -4.620  -7.556  -18.648 1.00 93.17 377 A 1 
ATOM 3005 C C   . GLU A 1 377 ? -4.555  -8.591  -19.792 1.00 92.51 377 A 1 
ATOM 3006 O O   . GLU A 1 377 ? -5.452  -8.651  -20.638 1.00 90.17 377 A 1 
ATOM 3007 C CB  . GLU A 1 377 ? -4.956  -6.137  -19.123 1.00 93.41 377 A 1 
ATOM 3008 C CG  . GLU A 1 377 ? -5.241  -5.160  -17.967 1.00 93.10 377 A 1 
ATOM 3009 C CD  . GLU A 1 377 ? -5.492  -3.715  -18.437 1.00 93.03 377 A 1 
ATOM 3010 O OE1 . GLU A 1 377 ? -5.614  -2.820  -17.570 1.00 87.89 377 A 1 
ATOM 3011 O OE2 . GLU A 1 377 ? -5.558  -3.462  -19.668 1.00 90.99 377 A 1 
ATOM 3012 N N   . TYR A 1 378 ? -3.516  -9.444  -19.812 1.00 91.87 378 A 1 
ATOM 3013 C CA  . TYR A 1 378 ? -3.454  -10.608 -20.703 1.00 90.05 378 A 1 
ATOM 3014 C C   . TYR A 1 378 ? -4.552  -11.620 -20.353 1.00 89.47 378 A 1 
ATOM 3015 O O   . TYR A 1 378 ? -4.908  -11.793 -19.193 1.00 84.32 378 A 1 
ATOM 3016 C CB  . TYR A 1 378 ? -2.095  -11.321 -20.624 1.00 86.36 378 A 1 
ATOM 3017 C CG  . TYR A 1 378 ? -0.870  -10.454 -20.773 1.00 83.60 378 A 1 
ATOM 3018 C CD1 . TYR A 1 378 ? -0.542  -9.893  -22.017 1.00 77.48 378 A 1 
ATOM 3019 C CD2 . TYR A 1 378 ? -0.054  -10.209 -19.655 1.00 77.05 378 A 1 
ATOM 3020 C CE1 . TYR A 1 378 ? 0.591   -9.066  -22.133 1.00 71.53 378 A 1 
ATOM 3021 C CE2 . TYR A 1 378 ? 1.075   -9.384  -19.771 1.00 71.49 378 A 1 
ATOM 3022 C CZ  . TYR A 1 378 ? 1.397   -8.803  -21.007 1.00 69.24 378 A 1 
ATOM 3023 O OH  . TYR A 1 378 ? 2.471   -7.986  -21.106 1.00 67.00 378 A 1 
ATOM 3024 N N   . PHE A 1 379 ? -5.030  -12.349 -21.362 1.00 89.15 379 A 1 
ATOM 3025 C CA  . PHE A 1 379 ? -6.040  -13.404 -21.188 1.00 87.61 379 A 1 
ATOM 3026 C C   . PHE A 1 379 ? -5.750  -14.665 -22.012 1.00 84.68 379 A 1 
ATOM 3027 O O   . PHE A 1 379 ? -6.624  -15.514 -22.202 1.00 76.43 379 A 1 
ATOM 3028 C CB  . PHE A 1 379 ? -7.426  -12.816 -21.477 1.00 86.12 379 A 1 
ATOM 3029 C CG  . PHE A 1 379 ? -7.557  -12.185 -22.848 1.00 88.27 379 A 1 
ATOM 3030 C CD1 . PHE A 1 379 ? -7.300  -10.815 -23.015 1.00 84.95 379 A 1 
ATOM 3031 C CD2 . PHE A 1 379 ? -7.938  -12.961 -23.955 1.00 86.02 379 A 1 
ATOM 3032 C CE1 . PHE A 1 379 ? -7.428  -10.224 -24.282 1.00 83.12 379 A 1 
ATOM 3033 C CE2 . PHE A 1 379 ? -8.062  -12.371 -25.221 1.00 83.98 379 A 1 
ATOM 3034 C CZ  . PHE A 1 379 ? -7.813  -11.000 -25.389 1.00 85.53 379 A 1 
ATOM 3035 N N   . GLN A 1 380 ? -4.521  -14.788 -22.524 1.00 83.82 380 A 1 
ATOM 3036 C CA  . GLN A 1 380 ? -4.038  -15.998 -23.191 1.00 79.71 380 A 1 
ATOM 3037 C C   . GLN A 1 380 ? -3.378  -16.927 -22.162 1.00 76.67 380 A 1 
ATOM 3038 O O   . GLN A 1 380 ? -2.685  -16.464 -21.265 1.00 68.08 380 A 1 
ATOM 3039 C CB  . GLN A 1 380 ? -3.100  -15.630 -24.346 1.00 75.56 380 A 1 
ATOM 3040 C CG  . GLN A 1 380 ? -3.844  -14.858 -25.453 1.00 67.98 380 A 1 
ATOM 3041 C CD  . GLN A 1 380 ? -2.967  -14.508 -26.650 1.00 62.21 380 A 1 
ATOM 3042 O OE1 . GLN A 1 380 ? -1.765  -14.674 -26.677 1.00 56.64 380 A 1 
ATOM 3043 N NE2 . GLN A 1 380 ? -3.541  -13.988 -27.709 1.00 52.62 380 A 1 
ATOM 3044 N N   . SER A 1 381 ? -3.608  -18.239 -22.283 1.00 64.97 381 A 1 
ATOM 3045 C CA  . SER A 1 381 ? -3.305  -19.271 -21.279 1.00 62.31 381 A 1 
ATOM 3046 C C   . SER A 1 381 ? -1.817  -19.654 -21.151 1.00 63.51 381 A 1 
ATOM 3047 O O   . SER A 1 381 ? -1.505  -20.816 -20.912 1.00 57.24 381 A 1 
ATOM 3048 C CB  . SER A 1 381 ? -4.163  -20.506 -21.586 1.00 53.94 381 A 1 
ATOM 3049 O OG  . SER A 1 381 ? -3.818  -21.021 -22.857 1.00 46.17 381 A 1 
ATOM 3050 N N   . GLU A 1 382 ? -0.878  -18.724 -21.339 1.00 62.47 382 A 1 
ATOM 3051 C CA  . GLU A 1 382 ? 0.573   -18.998 -21.306 1.00 61.27 382 A 1 
ATOM 3052 C C   . GLU A 1 382 ? 1.197   -18.804 -19.913 1.00 61.27 382 A 1 
ATOM 3053 O O   . GLU A 1 382 ? 2.355   -18.404 -19.796 1.00 56.12 382 A 1 
ATOM 3054 C CB  . GLU A 1 382 ? 1.314   -18.152 -22.351 1.00 56.01 382 A 1 
ATOM 3055 C CG  . GLU A 1 382 ? 0.980   -18.513 -23.799 1.00 48.92 382 A 1 
ATOM 3056 C CD  . GLU A 1 382 ? 1.854   -17.737 -24.796 1.00 45.02 382 A 1 
ATOM 3057 O OE1 . GLU A 1 382 ? 1.772   -18.062 -26.005 1.00 41.14 382 A 1 
ATOM 3058 O OE2 . GLU A 1 382 ? 2.587   -16.804 -24.368 1.00 41.31 382 A 1 
ATOM 3059 N N   . VAL A 1 383 ? 0.451   -19.057 -18.841 1.00 65.61 383 A 1 
ATOM 3060 C CA  . VAL A 1 383 ? 0.945   -18.893 -17.466 1.00 64.99 383 A 1 
ATOM 3061 C C   . VAL A 1 383 ? 0.877   -20.197 -16.676 1.00 66.78 383 A 1 
ATOM 3062 O O   . VAL A 1 383 ? -0.039  -20.999 -16.848 1.00 61.35 383 A 1 
ATOM 3063 C CB  . VAL A 1 383 ? 0.233   -17.744 -16.730 1.00 58.26 383 A 1 
ATOM 3064 C CG1 . VAL A 1 383 ? 0.622   -16.402 -17.362 1.00 51.83 383 A 1 
ATOM 3065 C CG2 . VAL A 1 383 ? -1.285  -17.904 -16.711 1.00 53.22 383 A 1 
ATOM 3066 N N   . ALA A 1 384 ? 1.847   -20.400 -15.774 1.00 58.65 384 A 1 
ATOM 3067 C CA  . ALA A 1 384 ? 1.929   -21.566 -14.890 1.00 57.40 384 A 1 
ATOM 3068 C C   . ALA A 1 384 ? 0.891   -21.550 -13.746 1.00 60.69 384 A 1 
ATOM 3069 O O   . ALA A 1 384 ? 0.874   -22.459 -12.918 1.00 56.26 384 A 1 
ATOM 3070 C CB  . ALA A 1 384 ? 3.360   -21.648 -14.342 1.00 50.05 384 A 1 
ATOM 3071 N N   . TYR A 1 385 ? 0.058   -20.518 -13.669 1.00 68.27 385 A 1 
ATOM 3072 C CA  . TYR A 1 385 ? -0.909  -20.326 -12.592 1.00 68.41 385 A 1 
ATOM 3073 C C   . TYR A 1 385 ? -2.218  -21.051 -12.900 1.00 69.97 385 A 1 
ATOM 3074 O O   . TYR A 1 385 ? -2.894  -20.757 -13.885 1.00 64.32 385 A 1 
ATOM 3075 C CB  . TYR A 1 385 ? -1.149  -18.834 -12.357 1.00 63.14 385 A 1 
ATOM 3076 C CG  . TYR A 1 385 ? 0.113   -18.010 -12.182 1.00 60.25 385 A 1 
ATOM 3077 C CD1 . TYR A 1 385 ? 1.033   -18.328 -11.165 1.00 56.70 385 A 1 
ATOM 3078 C CD2 . TYR A 1 385 ? 0.380   -16.937 -13.055 1.00 55.77 385 A 1 
ATOM 3079 C CE1 . TYR A 1 385 ? 2.222   -17.584 -11.034 1.00 51.36 385 A 1 
ATOM 3080 C CE2 . TYR A 1 385 ? 1.564   -16.190 -12.921 1.00 51.54 385 A 1 
ATOM 3081 C CZ  . TYR A 1 385 ? 2.489   -16.516 -11.913 1.00 51.23 385 A 1 
ATOM 3082 O OH  . TYR A 1 385 ? 3.636   -15.805 -11.797 1.00 47.30 385 A 1 
ATOM 3083 N N   . ASN A 1 386 ? -2.600  -21.967 -12.015 1.00 63.42 386 A 1 
ATOM 3084 C CA  . ASN A 1 386 ? -3.928  -22.568 -12.025 1.00 64.74 386 A 1 
ATOM 3085 C C   . ASN A 1 386 ? -4.855  -21.734 -11.126 1.00 67.56 386 A 1 
ATOM 3086 O O   . ASN A 1 386 ? -4.507  -21.461 -9.979  1.00 62.08 386 A 1 
ATOM 3087 C CB  . ASN A 1 386 ? -3.825  -24.024 -11.555 1.00 58.49 386 A 1 
ATOM 3088 C CG  . ASN A 1 386 ? -3.026  -24.892 -12.511 1.00 54.56 386 A 1 
ATOM 3089 O OD1 . ASN A 1 386 ? -3.423  -25.141 -13.636 1.00 50.58 386 A 1 
ATOM 3090 N ND2 . ASN A 1 386 ? -1.897  -25.411 -12.084 1.00 48.37 386 A 1 
ATOM 3091 N N   . ASP A 1 387 ? -6.015  -21.348 -11.642 1.00 69.84 387 A 1 
ATOM 3092 C CA  . ASP A 1 387 ? -7.096  -20.687 -10.887 1.00 70.84 387 A 1 
ATOM 3093 C C   . ASP A 1 387 ? -6.630  -19.514 -10.000 1.00 73.32 387 A 1 
ATOM 3094 O O   . ASP A 1 387 ? -6.979  -19.400 -8.824  1.00 68.51 387 A 1 
ATOM 3095 C CB  . ASP A 1 387 ? -7.926  -21.745 -10.131 1.00 64.44 387 A 1 
ATOM 3096 C CG  . ASP A 1 387 ? -8.515  -22.814 -11.059 1.00 57.80 387 A 1 
ATOM 3097 O OD1 . ASP A 1 387 ? -8.891  -22.461 -12.200 1.00 53.68 387 A 1 
ATOM 3098 O OD2 . ASP A 1 387 ? -8.579  -23.987 -10.631 1.00 52.79 387 A 1 
ATOM 3099 N N   . PHE A 1 388 ? -5.794  -18.622 -10.565 1.00 81.11 388 A 1 
ATOM 3100 C CA  . PHE A 1 388 ? -5.212  -17.493 -9.827  1.00 80.77 388 A 1 
ATOM 3101 C C   . PHE A 1 388 ? -6.287  -16.560 -9.250  1.00 83.21 388 A 1 
ATOM 3102 O O   . PHE A 1 388 ? -6.151  -16.067 -8.130  1.00 80.68 388 A 1 
ATOM 3103 C CB  . PHE A 1 388 ? -4.249  -16.732 -10.745 1.00 75.78 388 A 1 
ATOM 3104 C CG  . PHE A 1 388 ? -3.397  -15.711 -10.015 1.00 71.44 388 A 1 
ATOM 3105 C CD1 . PHE A 1 388 ? -3.761  -14.353 -9.995  1.00 66.85 388 A 1 
ATOM 3106 C CD2 . PHE A 1 388 ? -2.225  -16.122 -9.351  1.00 66.00 388 A 1 
ATOM 3107 C CE1 . PHE A 1 388 ? -2.958  -13.414 -9.315  1.00 60.14 388 A 1 
ATOM 3108 C CE2 . PHE A 1 388 ? -1.425  -15.184 -8.672  1.00 60.82 388 A 1 
ATOM 3109 C CZ  . PHE A 1 388 ? -1.792  -13.830 -8.654  1.00 58.91 388 A 1 
ATOM 3110 N N   . TYR A 1 389 ? -7.381  -16.365 -9.983  1.00 88.32 389 A 1 
ATOM 3111 C CA  . TYR A 1 389 ? -8.530  -15.559 -9.588  1.00 90.08 389 A 1 
ATOM 3112 C C   . TYR A 1 389 ? -9.763  -16.420 -9.309  1.00 90.34 389 A 1 
ATOM 3113 O O   . TYR A 1 389 ? -10.181 -17.228 -10.140 1.00 88.47 389 A 1 
ATOM 3114 C CB  . TYR A 1 389 ? -8.826  -14.513 -10.662 1.00 90.32 389 A 1 
ATOM 3115 C CG  . TYR A 1 389 ? -7.713  -13.496 -10.828 1.00 91.50 389 A 1 
ATOM 3116 C CD1 . TYR A 1 389 ? -7.549  -12.480 -9.868  1.00 89.85 389 A 1 
ATOM 3117 C CD2 . TYR A 1 389 ? -6.824  -13.585 -11.916 1.00 90.45 389 A 1 
ATOM 3118 C CE1 . TYR A 1 389 ? -6.496  -11.555 -9.993  1.00 89.61 389 A 1 
ATOM 3119 C CE2 . TYR A 1 389 ? -5.769  -12.659 -12.043 1.00 89.98 389 A 1 
ATOM 3120 C CZ  . TYR A 1 389 ? -5.601  -11.645 -11.080 1.00 90.79 389 A 1 
ATOM 3121 O OH  . TYR A 1 389 ? -4.577  -10.763 -11.193 1.00 89.39 389 A 1 
ATOM 3122 N N   . ASN A 1 390 ? -10.383 -16.186 -8.154  1.00 91.41 390 A 1 
ATOM 3123 C CA  . ASN A 1 390 ? -11.709 -16.721 -7.856  1.00 93.05 390 A 1 
ATOM 3124 C C   . ASN A 1 390 ? -12.777 -15.810 -8.496  1.00 94.14 390 A 1 
ATOM 3125 O O   . ASN A 1 390 ? -12.948 -14.667 -8.079  1.00 93.61 390 A 1 
ATOM 3126 C CB  . ASN A 1 390 ? -11.857 -16.847 -6.332  1.00 92.22 390 A 1 
ATOM 3127 C CG  . ASN A 1 390 ? -13.197 -17.427 -5.919  1.00 92.36 390 A 1 
ATOM 3128 O OD1 . ASN A 1 390 ? -14.127 -17.558 -6.695  1.00 88.66 390 A 1 
ATOM 3129 N ND2 . ASN A 1 390 ? -13.339 -17.790 -4.667  1.00 88.04 390 A 1 
ATOM 3130 N N   . LEU A 1 391 ? -13.502 -16.313 -9.486  1.00 93.05 391 A 1 
ATOM 3131 C CA  . LEU A 1 391 ? -14.506 -15.549 -10.242 1.00 94.01 391 A 1 
ATOM 3132 C C   . LEU A 1 391 ? -15.749 -15.165 -9.418  1.00 95.10 391 A 1 
ATOM 3133 O O   . LEU A 1 391 ? -16.539 -14.333 -9.861  1.00 94.03 391 A 1 
ATOM 3134 C CB  . LEU A 1 391 ? -14.916 -16.340 -11.498 1.00 93.04 391 A 1 
ATOM 3135 C CG  . LEU A 1 391 ? -13.769 -16.693 -12.465 1.00 92.02 391 A 1 
ATOM 3136 C CD1 . LEU A 1 391 ? -14.342 -17.413 -13.688 1.00 89.66 391 A 1 
ATOM 3137 C CD2 . LEU A 1 391 ? -13.013 -15.459 -12.947 1.00 89.23 391 A 1 
ATOM 3138 N N   . GLU A 1 392 ? -15.924 -15.742 -8.229  1.00 94.98 392 A 1 
ATOM 3139 C CA  . GLU A 1 392 ? -17.009 -15.390 -7.302  1.00 95.49 392 A 1 
ATOM 3140 C C   . GLU A 1 392 ? -16.655 -14.206 -6.388  1.00 96.11 392 A 1 
ATOM 3141 O O   . GLU A 1 392 ? -17.504 -13.729 -5.634  1.00 94.96 392 A 1 
ATOM 3142 C CB  . GLU A 1 392 ? -17.401 -16.613 -6.456  1.00 95.34 392 A 1 
ATOM 3143 C CG  . GLU A 1 392 ? -17.839 -17.826 -7.298  1.00 92.06 392 A 1 
ATOM 3144 C CD  . GLU A 1 392 ? -18.372 -18.995 -6.449  1.00 85.62 392 A 1 
ATOM 3145 O OE1 . GLU A 1 392 ? -19.044 -19.871 -7.041  1.00 75.36 392 A 1 
ATOM 3146 O OE2 . GLU A 1 392 ? -18.130 -19.019 -5.221  1.00 76.13 392 A 1 
ATOM 3147 N N   . LEU A 1 393 ? -15.402 -13.719 -6.446  1.00 96.73 393 A 1 
ATOM 3148 C CA  . LEU A 1 393 ? -14.892 -12.622 -5.628  1.00 96.86 393 A 1 
ATOM 3149 C C   . LEU A 1 393 ? -14.362 -11.492 -6.508  1.00 97.13 393 A 1 
ATOM 3150 O O   . LEU A 1 393 ? -13.881 -11.722 -7.612  1.00 96.32 393 A 1 
ATOM 3151 C CB  . LEU A 1 393 ? -13.781 -13.138 -4.698  1.00 96.10 393 A 1 
ATOM 3152 C CG  . LEU A 1 393 ? -14.217 -14.247 -3.727  1.00 94.99 393 A 1 
ATOM 3153 C CD1 . LEU A 1 393 ? -12.994 -14.715 -2.939  1.00 92.51 393 A 1 
ATOM 3154 C CD2 . LEU A 1 393 ? -15.275 -13.772 -2.729  1.00 92.47 393 A 1 
ATOM 3155 N N   . GLU A 1 394 ? -14.396 -10.264 -6.008  1.00 96.79 394 A 1 
ATOM 3156 C CA  . GLU A 1 394 ? -13.776 -9.131  -6.693  1.00 97.06 394 A 1 
ATOM 3157 C C   . GLU A 1 394 ? -12.250 -9.155  -6.476  1.00 96.97 394 A 1 
ATOM 3158 O O   . GLU A 1 394 ? -11.810 -9.165  -5.320  1.00 96.05 394 A 1 
ATOM 3159 C CB  . GLU A 1 394 ? -14.420 -7.825  -6.203  1.00 96.81 394 A 1 
ATOM 3160 C CG  . GLU A 1 394 ? -14.066 -6.615  -7.079  1.00 95.08 394 A 1 
ATOM 3161 C CD  . GLU A 1 394 ? -14.534 -6.755  -8.538  1.00 96.77 394 A 1 
ATOM 3162 O OE1 . GLU A 1 394 ? -13.744 -6.431  -9.454  1.00 93.29 394 A 1 
ATOM 3163 O OE2 . GLU A 1 394 ? -15.674 -7.191  -8.785  1.00 94.97 394 A 1 
ATOM 3164 N N   . PRO A 1 395 ? -11.409 -9.155  -7.540  1.00 97.21 395 A 1 
ATOM 3165 C CA  . PRO A 1 395 ? -9.959  -9.045  -7.409  1.00 97.06 395 A 1 
ATOM 3166 C C   . PRO A 1 395 ? -9.559  -7.769  -6.661  1.00 97.33 395 A 1 
ATOM 3167 O O   . PRO A 1 395 ? -10.259 -6.766  -6.730  1.00 96.89 395 A 1 
ATOM 3168 C CB  . PRO A 1 395 ? -9.410  -9.049  -8.839  1.00 96.17 395 A 1 
ATOM 3169 C CG  . PRO A 1 395 ? -10.502 -9.739  -9.650  1.00 94.27 395 A 1 
ATOM 3170 C CD  . PRO A 1 395 ? -11.780 -9.316  -8.940  1.00 96.39 395 A 1 
ATOM 3171 N N   . TRP A 1 396 ? -8.433  -7.759  -5.950  1.00 97.27 396 A 1 
ATOM 3172 C CA  . TRP A 1 396 ? -7.994  -6.543  -5.250  1.00 97.39 396 A 1 
ATOM 3173 C C   . TRP A 1 396 ? -7.342  -5.509  -6.183  1.00 97.67 396 A 1 
ATOM 3174 O O   . TRP A 1 396 ? -7.373  -4.311  -5.892  1.00 97.21 396 A 1 
ATOM 3175 C CB  . TRP A 1 396 ? -7.081  -6.940  -4.081  1.00 97.01 396 A 1 
ATOM 3176 C CG  . TRP A 1 396 ? -5.797  -7.615  -4.466  1.00 96.77 396 A 1 
ATOM 3177 C CD1 . TRP A 1 396 ? -5.559  -8.942  -4.401  1.00 95.33 396 A 1 
ATOM 3178 C CD2 . TRP A 1 396 ? -4.578  -7.013  -4.990  1.00 96.42 396 A 1 
ATOM 3179 N NE1 . TRP A 1 396 ? -4.285  -9.206  -4.858  1.00 94.81 396 A 1 
ATOM 3180 C CE2 . TRP A 1 396 ? -3.638  -8.054  -5.250  1.00 95.75 396 A 1 
ATOM 3181 C CE3 . TRP A 1 396 ? -4.170  -5.697  -5.289  1.00 95.11 396 A 1 
ATOM 3182 C CZ2 . TRP A 1 396 ? -2.369  -7.802  -5.802  1.00 94.24 396 A 1 
ATOM 3183 C CZ3 . TRP A 1 396 ? -2.897  -5.434  -5.838  1.00 94.04 396 A 1 
ATOM 3184 C CH2 . TRP A 1 396 ? -2.007  -6.480  -6.102  1.00 93.42 396 A 1 
ATOM 3185 N N   . GLU A 1 397 ? -6.820  -5.948  -7.321  1.00 97.42 397 A 1 
ATOM 3186 C CA  . GLU A 1 397 ? -6.151  -5.111  -8.319  1.00 97.50 397 A 1 
ATOM 3187 C C   . GLU A 1 397 ? -7.125  -4.100  -8.953  1.00 97.79 397 A 1 
ATOM 3188 O O   . GLU A 1 397 ? -8.254  -4.453  -9.305  1.00 97.50 397 A 1 
ATOM 3189 C CB  . GLU A 1 397 ? -5.495  -5.978  -9.407  1.00 97.05 397 A 1 
ATOM 3190 C CG  . GLU A 1 397 ? -4.423  -6.954  -8.896  1.00 95.52 397 A 1 
ATOM 3191 C CD  . GLU A 1 397 ? -4.950  -8.341  -8.498  1.00 95.29 397 A 1 
ATOM 3192 O OE1 . GLU A 1 397 ? -4.168  -9.306  -8.585  1.00 90.17 397 A 1 
ATOM 3193 O OE2 . GLU A 1 397 ? -6.142  -8.461  -8.125  1.00 91.43 397 A 1 
ATOM 3194 N N   . PRO A 1 398 ? -6.730  -2.826  -9.118  1.00 98.08 398 A 1 
ATOM 3195 C CA  . PRO A 1 398 ? -7.657  -1.756  -9.499  1.00 98.19 398 A 1 
ATOM 3196 C C   . PRO A 1 398 ? -8.121  -1.787  -10.962 1.00 98.29 398 A 1 
ATOM 3197 O O   . PRO A 1 398 ? -9.115  -1.130  -11.287 1.00 97.77 398 A 1 
ATOM 3198 C CB  . PRO A 1 398 ? -6.896  -0.460  -9.190  1.00 98.03 398 A 1 
ATOM 3199 C CG  . PRO A 1 398 ? -5.429  -0.865  -9.342  1.00 97.66 398 A 1 
ATOM 3200 C CD  . PRO A 1 398 ? -5.419  -2.286  -8.803  1.00 98.22 398 A 1 
ATOM 3201 N N   . ASN A 1 399 ? -7.413  -2.495  -11.844 1.00 98.02 399 A 1 
ATOM 3202 C CA  . ASN A 1 399 ? -7.612  -2.487  -13.299 1.00 98.16 399 A 1 
ATOM 3203 C C   . ASN A 1 399 ? -8.201  -3.790  -13.865 1.00 98.01 399 A 1 
ATOM 3204 O O   . ASN A 1 399 ? -8.227  -3.973  -15.077 1.00 96.84 399 A 1 
ATOM 3205 C CB  . ASN A 1 399 ? -6.292  -2.106  -13.988 1.00 98.02 399 A 1 
ATOM 3206 C CG  . ASN A 1 399 ? -5.229  -3.173  -13.834 1.00 98.05 399 A 1 
ATOM 3207 O OD1 . ASN A 1 399 ? -4.945  -3.626  -12.738 1.00 94.55 399 A 1 
ATOM 3208 N ND2 . ASN A 1 399 ? -4.601  -3.579  -14.911 1.00 94.69 399 A 1 
ATOM 3209 N N   . ILE A 1 400 ? -8.690  -4.681  -13.020 1.00 98.08 400 A 1 
ATOM 3210 C CA  . ILE A 1 400 ? -9.499  -5.840  -13.416 1.00 97.79 400 A 1 
ATOM 3211 C C   . ILE A 1 400 ? -10.715 -5.980  -12.495 1.00 97.99 400 A 1 
ATOM 3212 O O   . ILE A 1 400 ? -10.718 -5.489  -11.363 1.00 97.52 400 A 1 
ATOM 3213 C CB  . ILE A 1 400 ? -8.666  -7.144  -13.488 1.00 96.59 400 A 1 
ATOM 3214 C CG1 . ILE A 1 400 ? -7.984  -7.467  -12.147 1.00 91.02 400 A 1 
ATOM 3215 C CG2 . ILE A 1 400 ? -7.660  -7.069  -14.651 1.00 88.62 400 A 1 
ATOM 3216 C CD1 . ILE A 1 400 ? -7.363  -8.863  -12.119 1.00 87.30 400 A 1 
ATOM 3217 N N   . THR A 1 401 ? -11.762 -6.627  -12.986 1.00 97.60 401 A 1 
ATOM 3218 C CA  . THR A 1 401 ? -12.998 -6.886  -12.234 1.00 97.79 401 A 1 
ATOM 3219 C C   . THR A 1 401 ? -13.628 -8.209  -12.658 1.00 97.53 401 A 1 
ATOM 3220 O O   . THR A 1 401 ? -13.543 -8.601  -13.817 1.00 97.08 401 A 1 
ATOM 3221 C CB  . THR A 1 401 ? -14.001 -5.724  -12.398 1.00 97.87 401 A 1 
ATOM 3222 O OG1 . THR A 1 401 ? -15.165 -5.911  -11.625 1.00 96.78 401 A 1 
ATOM 3223 C CG2 . THR A 1 401 ? -14.484 -5.505  -13.835 1.00 96.61 401 A 1 
ATOM 3224 N N   . THR A 1 402 ? -14.303 -8.875  -11.733 1.00 97.37 402 A 1 
ATOM 3225 C CA  . THR A 1 402 ? -15.223 -9.996  -11.989 1.00 97.21 402 A 1 
ATOM 3226 C C   . THR A 1 402 ? -16.684 -9.542  -12.057 1.00 97.22 402 A 1 
ATOM 3227 O O   . THR A 1 402 ? -17.579 -10.360 -12.220 1.00 96.39 402 A 1 
ATOM 3228 C CB  . THR A 1 402 ? -15.080 -11.059 -10.896 1.00 96.73 402 A 1 
ATOM 3229 O OG1 . THR A 1 402 ? -15.251 -10.420 -9.648  1.00 94.54 402 A 1 
ATOM 3230 C CG2 . THR A 1 402 ? -13.708 -11.729 -10.906 1.00 94.02 402 A 1 
ATOM 3231 N N   . LEU A 1 403 ? -16.939 -8.234  -11.921 1.00 97.52 403 A 1 
ATOM 3232 C CA  . LEU A 1 403 ? -18.262 -7.605  -11.772 1.00 97.65 403 A 1 
ATOM 3233 C C   . LEU A 1 403 ? -18.977 -7.894  -10.441 1.00 97.65 403 A 1 
ATOM 3234 O O   . LEU A 1 403 ? -20.111 -7.453  -10.265 1.00 96.29 403 A 1 
ATOM 3235 C CB  . LEU A 1 403 ? -19.168 -7.882  -12.991 1.00 97.42 403 A 1 
ATOM 3236 C CG  . LEU A 1 403 ? -18.543 -7.563  -14.355 1.00 96.88 403 A 1 
ATOM 3237 C CD1 . LEU A 1 403 ? -19.512 -7.956  -15.472 1.00 95.59 403 A 1 
ATOM 3238 C CD2 . LEU A 1 403 ? -18.242 -6.070  -14.486 1.00 95.60 403 A 1 
ATOM 3239 N N   . VAL A 1 404 ? -18.325 -8.568  -9.497  1.00 97.79 404 A 1 
ATOM 3240 C CA  . VAL A 1 404 ? -18.891 -8.830  -8.160  1.00 97.60 404 A 1 
ATOM 3241 C C   . VAL A 1 404 ? -19.043 -7.535  -7.356  1.00 97.37 404 A 1 
ATOM 3242 O O   . VAL A 1 404 ? -20.083 -7.315  -6.740  1.00 95.69 404 A 1 
ATOM 3243 C CB  . VAL A 1 404 ? -18.039 -9.868  -7.404  1.00 97.18 404 A 1 
ATOM 3244 C CG1 . VAL A 1 404 ? -18.495 -10.058 -5.952  1.00 94.56 404 A 1 
ATOM 3245 C CG2 . VAL A 1 404 ? -18.140 -11.236 -8.096  1.00 94.88 404 A 1 
ATOM 3246 N N   . ASP A 1 405 ? -18.046 -6.643  -7.411  1.00 97.52 405 A 1 
ATOM 3247 C CA  . ASP A 1 405 ? -18.098 -5.291  -6.828  1.00 97.27 405 A 1 
ATOM 3248 C C   . ASP A 1 405 ? -17.503 -4.244  -7.785  1.00 97.47 405 A 1 
ATOM 3249 O O   . ASP A 1 405 ? -16.594 -3.472  -7.460  1.00 96.49 405 A 1 
ATOM 3250 C CB  . ASP A 1 405 ? -17.446 -5.262  -5.435  1.00 96.35 405 A 1 
ATOM 3251 C CG  . ASP A 1 405 ? -17.595 -3.900  -4.735  1.00 94.19 405 A 1 
ATOM 3252 O OD1 . ASP A 1 405 ? -18.450 -3.086  -5.169  1.00 90.67 405 A 1 
ATOM 3253 O OD2 . ASP A 1 405 ? -16.840 -3.653  -3.773  1.00 88.95 405 A 1 
ATOM 3254 N N   . PHE A 1 406 ? -18.030 -4.194  -9.005  1.00 97.00 406 A 1 
ATOM 3255 C CA  . PHE A 1 406 ? -17.530 -3.280  -10.039 1.00 97.36 406 A 1 
ATOM 3256 C C   . PHE A 1 406 ? -17.642 -1.792  -9.660  1.00 97.48 406 A 1 
ATOM 3257 O O   . PHE A 1 406 ? -16.862 -0.963  -10.126 1.00 96.66 406 A 1 
ATOM 3258 C CB  . PHE A 1 406 ? -18.254 -3.582  -11.359 1.00 97.11 406 A 1 
ATOM 3259 C CG  . PHE A 1 406 ? -17.796 -2.728  -12.524 1.00 97.50 406 A 1 
ATOM 3260 C CD1 . PHE A 1 406 ? -18.739 -2.071  -13.337 1.00 96.13 406 A 1 
ATOM 3261 C CD2 . PHE A 1 406 ? -16.422 -2.547  -12.772 1.00 96.49 406 A 1 
ATOM 3262 C CE1 . PHE A 1 406 ? -18.311 -1.230  -14.376 1.00 96.00 406 A 1 
ATOM 3263 C CE2 . PHE A 1 406 ? -15.994 -1.694  -13.803 1.00 95.65 406 A 1 
ATOM 3264 C CZ  . PHE A 1 406 ? -16.936 -1.032  -14.600 1.00 96.53 406 A 1 
ATOM 3265 N N   . ALA A 1 407 ? -18.572 -1.437  -8.765  1.00 97.48 407 A 1 
ATOM 3266 C CA  . ALA A 1 407 ? -18.724 -0.066  -8.279  1.00 97.10 407 A 1 
ATOM 3267 C C   . ALA A 1 407 ? -17.474 0.455   -7.543  1.00 97.07 407 A 1 
ATOM 3268 O O   . ALA A 1 407 ? -17.196 1.651   -7.591  1.00 96.17 407 A 1 
ATOM 3269 C CB  . ALA A 1 407 ? -19.962 -0.007  -7.377  1.00 96.48 407 A 1 
ATOM 3270 N N   . SER A 1 408 ? -16.696 -0.425  -6.914  1.00 97.25 408 A 1 
ATOM 3271 C CA  . SER A 1 408 ? -15.432 -0.073  -6.246  1.00 96.78 408 A 1 
ATOM 3272 C C   . SER A 1 408 ? -14.250 0.127   -7.207  1.00 96.99 408 A 1 
ATOM 3273 O O   . SER A 1 408 ? -13.211 0.658   -6.808  1.00 95.94 408 A 1 
ATOM 3274 C CB  . SER A 1 408 ? -15.087 -1.136  -5.197  1.00 96.10 408 A 1 
ATOM 3275 O OG  . SER A 1 408 ? -14.627 -2.334  -5.785  1.00 93.74 408 A 1 
ATOM 3276 N N   . LYS A 1 409 ? -14.408 -0.239  -8.486  1.00 97.28 409 A 1 
ATOM 3277 C CA  . LYS A 1 409 ? -13.351 -0.221  -9.507  1.00 97.45 409 A 1 
ATOM 3278 C C   . LYS A 1 409 ? -13.386 1.051   -10.350 1.00 97.83 409 A 1 
ATOM 3279 O O   . LYS A 1 409 ? -12.954 2.108   -9.892  1.00 96.55 409 A 1 
ATOM 3280 C CB  . LYS A 1 409 ? -13.431 -1.507  -10.352 1.00 96.60 409 A 1 
ATOM 3281 C CG  . LYS A 1 409 ? -13.311 -2.793  -9.533  1.00 95.10 409 A 1 
ATOM 3282 C CD  . LYS A 1 409 ? -11.925 -2.939  -8.904  1.00 94.71 409 A 1 
ATOM 3283 C CE  . LYS A 1 409 ? -11.858 -4.320  -8.275  1.00 92.87 409 A 1 
ATOM 3284 N NZ  . LYS A 1 409 ? -10.480 -4.700  -7.937  1.00 92.32 409 A 1 
ATOM 3285 N N   . TRP A 1 410 ? -13.877 0.983   -11.579 1.00 98.05 410 A 1 
ATOM 3286 C CA  . TRP A 1 410 ? -13.920 2.108   -12.517 1.00 98.24 410 A 1 
ATOM 3287 C C   . TRP A 1 410 ? -15.298 2.342   -13.141 1.00 98.25 410 A 1 
ATOM 3288 O O   . TRP A 1 410 ? -15.404 3.002   -14.173 1.00 97.68 410 A 1 
ATOM 3289 C CB  . TRP A 1 410 ? -12.831 1.948   -13.586 1.00 98.09 410 A 1 
ATOM 3290 C CG  . TRP A 1 410 ? -13.042 0.825   -14.553 1.00 98.27 410 A 1 
ATOM 3291 C CD1 . TRP A 1 410 ? -13.694 0.909   -15.733 1.00 97.86 410 A 1 
ATOM 3292 C CD2 . TRP A 1 410 ? -12.599 -0.552  -14.442 1.00 98.29 410 A 1 
ATOM 3293 N NE1 . TRP A 1 410 ? -13.691 -0.318  -16.357 1.00 97.78 410 A 1 
ATOM 3294 C CE2 . TRP A 1 410 ? -13.024 -1.256  -15.602 1.00 98.09 410 A 1 
ATOM 3295 C CE3 . TRP A 1 410 ? -11.875 -1.279  -13.477 1.00 98.02 410 A 1 
ATOM 3296 C CZ2 . TRP A 1 410 ? -12.755 -2.621  -15.796 1.00 97.81 410 A 1 
ATOM 3297 C CZ3 . TRP A 1 410 ? -11.601 -2.645  -13.660 1.00 97.66 410 A 1 
ATOM 3298 C CH2 . TRP A 1 410 ? -12.040 -3.318  -14.815 1.00 97.38 410 A 1 
ATOM 3299 N N   . GLN A 1 411 ? -16.361 1.858   -12.512 1.00 98.14 411 A 1 
ATOM 3300 C CA  . GLN A 1 411 ? -17.726 2.093   -12.997 1.00 98.08 411 A 1 
ATOM 3301 C C   . GLN A 1 411 ? -18.023 3.590   -13.184 1.00 98.10 411 A 1 
ATOM 3302 O O   . GLN A 1 411 ? -18.699 3.978   -14.134 1.00 97.73 411 A 1 
ATOM 3303 C CB  . GLN A 1 411 ? -18.720 1.454   -12.017 1.00 97.71 411 A 1 
ATOM 3304 C CG  . GLN A 1 411 ? -20.147 1.463   -12.580 1.00 96.19 411 A 1 
ATOM 3305 C CD  . GLN A 1 411 ? -21.163 0.796   -11.659 1.00 94.64 411 A 1 
ATOM 3306 O OE1 . GLN A 1 411 ? -21.055 0.786   -10.451 1.00 87.97 411 A 1 
ATOM 3307 N NE2 . GLN A 1 411 ? -22.221 0.235   -12.191 1.00 85.86 411 A 1 
ATOM 3308 N N   . ASP A 1 412 ? -17.465 4.434   -12.310 1.00 98.07 412 A 1 
ATOM 3309 C CA  . ASP A 1 412 ? -17.561 5.896   -12.345 1.00 97.97 412 A 1 
ATOM 3310 C C   . ASP A 1 412 ? -16.877 6.554   -13.559 1.00 98.11 412 A 1 
ATOM 3311 O O   . ASP A 1 412 ? -17.111 7.730   -13.833 1.00 97.43 412 A 1 
ATOM 3312 C CB  . ASP A 1 412 ? -16.969 6.448   -11.035 1.00 97.68 412 A 1 
ATOM 3313 C CG  . ASP A 1 412 ? -15.455 6.217   -10.904 1.00 97.26 412 A 1 
ATOM 3314 O OD1 . ASP A 1 412 ? -14.990 5.061   -11.018 1.00 95.58 412 A 1 
ATOM 3315 O OD2 . ASP A 1 412 ? -14.704 7.191   -10.676 1.00 94.62 412 A 1 
ATOM 3316 N N   . MET A 1 413 ? -16.029 5.824   -14.279 1.00 98.04 413 A 1 
ATOM 3317 C CA  . MET A 1 413 ? -15.293 6.306   -15.452 1.00 98.06 413 A 1 
ATOM 3318 C C   . MET A 1 413 ? -15.967 5.944   -16.781 1.00 98.02 413 A 1 
ATOM 3319 O O   . MET A 1 413 ? -15.494 6.377   -17.837 1.00 96.93 413 A 1 
ATOM 3320 C CB  . MET A 1 413 ? -13.852 5.768   -15.434 1.00 97.95 413 A 1 
ATOM 3321 C CG  . MET A 1 413 ? -13.104 6.111   -14.146 1.00 97.25 413 A 1 
ATOM 3322 S SD  . MET A 1 413 ? -11.387 5.542   -14.092 1.00 96.75 413 A 1 
ATOM 3323 C CE  . MET A 1 413 ? -10.626 6.621   -15.328 1.00 91.49 413 A 1 
ATOM 3324 N N   . LEU A 1 414 ? -17.025 5.149   -16.767 1.00 98.06 414 A 1 
ATOM 3325 C CA  . LEU A 1 414 ? -17.736 4.762   -17.980 1.00 97.95 414 A 1 
ATOM 3326 C C   . LEU A 1 414 ? -18.588 5.915   -18.517 1.00 97.73 414 A 1 
ATOM 3327 O O   . LEU A 1 414 ? -19.292 6.601   -17.775 1.00 96.95 414 A 1 
ATOM 3328 C CB  . LEU A 1 414 ? -18.605 3.518   -17.741 1.00 97.81 414 A 1 
ATOM 3329 C CG  . LEU A 1 414 ? -17.848 2.248   -17.325 1.00 96.95 414 A 1 
ATOM 3330 C CD1 . LEU A 1 414 ? -18.842 1.085   -17.306 1.00 95.43 414 A 1 
ATOM 3331 C CD2 . LEU A 1 414 ? -16.711 1.888   -18.279 1.00 95.32 414 A 1 
ATOM 3332 N N   . SER A 1 415 ? -18.578 6.094   -19.843 1.00 97.33 415 A 1 
ATOM 3333 C CA  . SER A 1 415 ? -19.528 6.987   -20.502 1.00 96.71 415 A 1 
ATOM 3334 C C   . SER A 1 415 ? -20.963 6.460   -20.347 1.00 96.82 415 A 1 
ATOM 3335 O O   . SER A 1 415 ? -21.183 5.245   -20.425 1.00 96.10 415 A 1 
ATOM 3336 C CB  . SER A 1 415 ? -19.180 7.148   -21.979 1.00 95.62 415 A 1 
ATOM 3337 O OG  . SER A 1 415 ? -17.954 7.845   -22.095 1.00 85.18 415 A 1 
ATOM 3338 N N   . PRO A 1 416 ? -21.969 7.348   -20.177 1.00 96.58 416 A 1 
ATOM 3339 C CA  . PRO A 1 416 ? -23.363 6.922   -20.119 1.00 96.03 416 A 1 
ATOM 3340 C C   . PRO A 1 416 ? -23.756 6.070   -21.335 1.00 95.74 416 A 1 
ATOM 3341 O O   . PRO A 1 416 ? -23.539 6.467   -22.477 1.00 94.08 416 A 1 
ATOM 3342 C CB  . PRO A 1 416 ? -24.190 8.210   -20.040 1.00 95.41 416 A 1 
ATOM 3343 C CG  . PRO A 1 416 ? -23.226 9.203   -19.392 1.00 93.87 416 A 1 
ATOM 3344 C CD  . PRO A 1 416 ? -21.869 8.783   -19.956 1.00 95.88 416 A 1 
ATOM 3345 N N   . GLY A 1 417 ? -24.358 4.919   -21.077 1.00 95.50 417 A 1 
ATOM 3346 C CA  . GLY A 1 417 ? -24.795 3.989   -22.124 1.00 95.21 417 A 1 
ATOM 3347 C C   . GLY A 1 417 ? -23.734 2.990   -22.599 1.00 95.96 417 A 1 
ATOM 3348 O O   . GLY A 1 417 ? -24.043 2.185   -23.476 1.00 94.52 417 A 1 
ATOM 3349 N N   . THR A 1 418 ? -22.508 3.005   -22.027 1.00 96.60 418 A 1 
ATOM 3350 C CA  . THR A 1 418 ? -21.512 1.951   -22.289 1.00 97.12 418 A 1 
ATOM 3351 C C   . THR A 1 418 ? -22.048 0.595   -21.814 1.00 97.42 418 A 1 
ATOM 3352 O O   . THR A 1 418 ? -22.397 0.469   -20.636 1.00 96.80 418 A 1 
ATOM 3353 C CB  . THR A 1 418 ? -20.172 2.253   -21.597 1.00 96.99 418 A 1 
ATOM 3354 O OG1 . THR A 1 418 ? -19.676 3.487   -22.052 1.00 94.50 418 A 1 
ATOM 3355 C CG2 . THR A 1 418 ? -19.097 1.216   -21.906 1.00 94.33 418 A 1 
ATOM 3356 N N   . PRO A 1 419 ? -22.128 -0.431  -22.680 1.00 97.73 419 A 1 
ATOM 3357 C CA  . PRO A 1 419 ? -22.576 -1.764  -22.279 1.00 97.63 419 A 1 
ATOM 3358 C C   . PRO A 1 419 ? -21.609 -2.417  -21.286 1.00 97.82 419 A 1 
ATOM 3359 O O   . PRO A 1 419 ? -20.398 -2.237  -21.388 1.00 97.24 419 A 1 
ATOM 3360 C CB  . PRO A 1 419 ? -22.683 -2.589  -23.570 1.00 96.95 419 A 1 
ATOM 3361 C CG  . PRO A 1 419 ? -22.758 -1.541  -24.677 1.00 95.16 419 A 1 
ATOM 3362 C CD  . PRO A 1 419 ? -21.931 -0.389  -24.124 1.00 97.31 419 A 1 
ATOM 3363 N N   . VAL A 1 420 ? -22.133 -3.214  -20.359 1.00 97.54 420 A 1 
ATOM 3364 C CA  . VAL A 1 420 ? -21.354 -4.030  -19.417 1.00 97.51 420 A 1 
ATOM 3365 C C   . VAL A 1 420 ? -21.852 -5.477  -19.499 1.00 97.36 420 A 1 
ATOM 3366 O O   . VAL A 1 420 ? -22.985 -5.736  -19.088 1.00 95.65 420 A 1 
ATOM 3367 C CB  . VAL A 1 420 ? -21.456 -3.485  -17.976 1.00 96.82 420 A 1 
ATOM 3368 C CG1 . VAL A 1 420 ? -20.650 -4.352  -17.004 1.00 95.16 420 A 1 
ATOM 3369 C CG2 . VAL A 1 420 ? -20.927 -2.049  -17.883 1.00 95.35 420 A 1 
ATOM 3370 N N   . PRO A 1 421 ? -21.038 -6.423  -20.021 1.00 97.47 421 A 1 
ATOM 3371 C CA  . PRO A 1 421 ? -19.709 -6.236  -20.615 1.00 97.42 421 A 1 
ATOM 3372 C C   . PRO A 1 421 ? -19.742 -5.423  -21.916 1.00 97.70 421 A 1 
ATOM 3373 O O   . PRO A 1 421 ? -20.767 -5.345  -22.595 1.00 96.92 421 A 1 
ATOM 3374 C CB  . PRO A 1 421 ? -19.174 -7.648  -20.848 1.00 96.32 421 A 1 
ATOM 3375 C CG  . PRO A 1 421 ? -20.440 -8.471  -21.075 1.00 94.00 421 A 1 
ATOM 3376 C CD  . PRO A 1 421 ? -21.440 -7.822  -20.129 1.00 96.19 421 A 1 
ATOM 3377 N N   . THR A 1 422 ? -18.595 -4.805  -22.254 1.00 97.69 422 A 1 
ATOM 3378 C CA  . THR A 1 422 ? -18.449 -3.978  -23.460 1.00 97.79 422 A 1 
ATOM 3379 C C   . THR A 1 422 ? -17.992 -4.841  -24.641 1.00 97.70 422 A 1 
ATOM 3380 O O   . THR A 1 422 ? -16.972 -5.520  -24.521 1.00 97.17 422 A 1 
ATOM 3381 C CB  . THR A 1 422 ? -17.451 -2.839  -23.218 1.00 97.66 422 A 1 
ATOM 3382 O OG1 . THR A 1 422 ? -17.822 -2.085  -22.091 1.00 95.26 422 A 1 
ATOM 3383 C CG2 . THR A 1 422 ? -17.375 -1.861  -24.390 1.00 95.22 422 A 1 
ATOM 3384 N N   . PRO A 1 423 ? -18.672 -4.808  -25.791 1.00 97.48 423 A 1 
ATOM 3385 C CA  . PRO A 1 423 ? -18.218 -5.498  -26.995 1.00 97.07 423 A 1 
ATOM 3386 C C   . PRO A 1 423 ? -16.887 -4.928  -27.506 1.00 96.79 423 A 1 
ATOM 3387 O O   . PRO A 1 423 ? -16.717 -3.709  -27.565 1.00 95.73 423 A 1 
ATOM 3388 C CB  . PRO A 1 423 ? -19.334 -5.323  -28.032 1.00 96.44 423 A 1 
ATOM 3389 C CG  . PRO A 1 423 ? -20.571 -5.003  -27.198 1.00 94.89 423 A 1 
ATOM 3390 C CD  . PRO A 1 423 ? -19.993 -4.228  -26.016 1.00 97.09 423 A 1 
ATOM 3391 N N   . ALA A 1 424 ? -15.959 -5.794  -27.919 1.00 95.99 424 A 1 
ATOM 3392 C CA  . ALA A 1 424 ? -14.668 -5.407  -28.499 1.00 95.05 424 A 1 
ATOM 3393 C C   . ALA A 1 424 ? -14.787 -5.026  -29.993 1.00 95.00 424 A 1 
ATOM 3394 O O   . ALA A 1 424 ? -14.101 -5.572  -30.855 1.00 92.57 424 A 1 
ATOM 3395 C CB  . ALA A 1 424 ? -13.646 -6.516  -28.211 1.00 93.33 424 A 1 
ATOM 3396 N N   . GLU A 1 425 ? -15.699 -4.101  -30.307 1.00 95.47 425 A 1 
ATOM 3397 C CA  . GLU A 1 425 ? -16.000 -3.610  -31.655 1.00 95.17 425 A 1 
ATOM 3398 C C   . GLU A 1 425 ? -16.406 -2.128  -31.631 1.00 95.54 425 A 1 
ATOM 3399 O O   . GLU A 1 425 ? -16.676 -1.549  -30.567 1.00 94.40 425 A 1 
ATOM 3400 C CB  . GLU A 1 425 ? -17.076 -4.496  -32.316 1.00 93.41 425 A 1 
ATOM 3401 C CG  . GLU A 1 425 ? -18.441 -4.487  -31.607 1.00 88.36 425 A 1 
ATOM 3402 C CD  . GLU A 1 425 ? -19.483 -5.418  -32.258 1.00 87.43 425 A 1 
ATOM 3403 O OE1 . GLU A 1 425 ? -20.662 -5.336  -31.829 1.00 79.38 425 A 1 
ATOM 3404 O OE2 . GLU A 1 425 ? -19.117 -6.201  -33.165 1.00 81.79 425 A 1 
ATOM 3405 N N   . ALA A 1 426 ? -16.432 -1.484  -32.802 1.00 95.37 426 A 1 
ATOM 3406 C CA  . ALA A 1 426 ? -16.900 -0.106  -32.923 1.00 95.35 426 A 1 
ATOM 3407 C C   . ALA A 1 426 ? -18.376 0.024   -32.480 1.00 95.23 426 A 1 
ATOM 3408 O O   . ALA A 1 426 ? -19.186 -0.843  -32.806 1.00 93.07 426 A 1 
ATOM 3409 C CB  . ALA A 1 426 ? -16.702 0.362   -34.368 1.00 94.53 426 A 1 
ATOM 3410 N N   . PRO A 1 427 ? -18.743 1.110   -31.767 1.00 95.57 427 A 1 
ATOM 3411 C CA  . PRO A 1 427 ? -17.945 2.306   -31.473 1.00 95.12 427 A 1 
ATOM 3412 C C   . PRO A 1 427 ? -17.163 2.250   -30.146 1.00 95.26 427 A 1 
ATOM 3413 O O   . PRO A 1 427 ? -16.613 3.265   -29.730 1.00 93.27 427 A 1 
ATOM 3414 C CB  . PRO A 1 427 ? -18.984 3.432   -31.457 1.00 94.31 427 A 1 
ATOM 3415 C CG  . PRO A 1 427 ? -20.195 2.756   -30.814 1.00 94.00 427 A 1 
ATOM 3416 C CD  . PRO A 1 427 ? -20.133 1.332   -31.364 1.00 95.43 427 A 1 
ATOM 3417 N N   . TYR A 1 428 ? -17.118 1.110   -29.443 1.00 95.30 428 A 1 
ATOM 3418 C CA  . TYR A 1 428 ? -16.632 1.029   -28.061 1.00 95.37 428 A 1 
ATOM 3419 C C   . TYR A 1 428 ? -15.134 0.735   -27.938 1.00 95.38 428 A 1 
ATOM 3420 O O   . TYR A 1 428 ? -14.537 1.095   -26.931 1.00 94.12 428 A 1 
ATOM 3421 C CB  . TYR A 1 428 ? -17.444 -0.030  -27.302 1.00 95.39 428 A 1 
ATOM 3422 C CG  . TYR A 1 428 ? -18.944 0.167   -27.363 1.00 95.72 428 A 1 
ATOM 3423 C CD1 . TYR A 1 428 ? -19.537 1.269   -26.713 1.00 93.76 428 A 1 
ATOM 3424 C CD2 . TYR A 1 428 ? -19.745 -0.738  -28.090 1.00 94.51 428 A 1 
ATOM 3425 C CE1 . TYR A 1 428 ? -20.930 1.466   -26.786 1.00 93.67 428 A 1 
ATOM 3426 C CE2 . TYR A 1 428 ? -21.135 -0.547  -28.167 1.00 93.83 428 A 1 
ATOM 3427 C CZ  . TYR A 1 428 ? -21.731 0.558   -27.515 1.00 94.09 428 A 1 
ATOM 3428 O OH  . TYR A 1 428 ? -23.077 0.745   -27.592 1.00 92.70 428 A 1 
ATOM 3429 N N   . ILE A 1 429 ? -14.533 0.098   -28.937 1.00 95.92 429 A 1 
ATOM 3430 C CA  . ILE A 1 429 ? -13.185 -0.493  -28.875 1.00 95.26 429 A 1 
ATOM 3431 C C   . ILE A 1 429 ? -12.074 0.495   -28.469 1.00 95.05 429 A 1 
ATOM 3432 O O   . ILE A 1 429 ? -11.148 0.105   -27.767 1.00 93.01 429 A 1 
ATOM 3433 C CB  . ILE A 1 429 ? -12.872 -1.194  -30.214 1.00 93.63 429 A 1 
ATOM 3434 C CG1 . ILE A 1 429 ? -11.612 -2.071  -30.175 1.00 87.75 429 A 1 
ATOM 3435 C CG2 . ILE A 1 429 ? -12.751 -0.194  -31.379 1.00 86.25 429 A 1 
ATOM 3436 C CD1 . ILE A 1 429 ? -11.716 -3.252  -29.207 1.00 79.90 429 A 1 
ATOM 3437 N N   . ASP A 1 430 ? -12.186 1.771   -28.824 1.00 94.91 430 A 1 
ATOM 3438 C CA  . ASP A 1 430 ? -11.195 2.816   -28.514 1.00 94.23 430 A 1 
ATOM 3439 C C   . ASP A 1 430 ? -11.487 3.564   -27.194 1.00 94.36 430 A 1 
ATOM 3440 O O   . ASP A 1 430 ? -10.765 4.489   -26.811 1.00 92.35 430 A 1 
ATOM 3441 C CB  . ASP A 1 430 ? -11.120 3.801   -29.690 1.00 93.26 430 A 1 
ATOM 3442 C CG  . ASP A 1 430 ? -10.719 3.145   -31.013 1.00 91.16 430 A 1 
ATOM 3443 O OD1 . ASP A 1 430 ? -9.723  2.390   -31.023 1.00 87.79 430 A 1 
ATOM 3444 O OD2 . ASP A 1 430 ? -11.404 3.436   -32.021 1.00 87.13 430 A 1 
ATOM 3445 N N   . GLY A 1 431 ? -12.568 3.209   -26.494 1.00 95.46 431 A 1 
ATOM 3446 C CA  . GLY A 1 431 ? -13.020 3.877   -25.273 1.00 95.77 431 A 1 
ATOM 3447 C C   . GLY A 1 431 ? -12.740 3.092   -23.991 1.00 96.85 431 A 1 
ATOM 3448 O O   . GLY A 1 431 ? -12.351 1.927   -24.011 1.00 95.85 431 A 1 
ATOM 3449 N N   . THR A 1 432 ? -12.991 3.730   -22.846 1.00 97.12 432 A 1 
ATOM 3450 C CA  . THR A 1 432 ? -13.049 3.026   -21.556 1.00 97.82 432 A 1 
ATOM 3451 C C   . THR A 1 432 ? -14.354 2.237   -21.481 1.00 97.90 432 A 1 
ATOM 3452 O O   . THR A 1 432 ? -15.442 2.803   -21.618 1.00 97.07 432 A 1 
ATOM 3453 C CB  . THR A 1 432 ? -12.931 3.985   -20.366 1.00 97.61 432 A 1 
ATOM 3454 O OG1 . THR A 1 432 ? -11.750 4.747   -20.485 1.00 95.19 432 A 1 
ATOM 3455 C CG2 . THR A 1 432 ? -12.858 3.261   -19.022 1.00 95.10 432 A 1 
ATOM 3456 N N   . GLY A 1 433 ? -14.235 0.935   -21.254 1.00 97.85 433 A 1 
ATOM 3457 C CA  . GLY A 1 433 ? -15.339 -0.009  -21.188 1.00 97.97 433 A 1 
ATOM 3458 C C   . GLY A 1 433 ? -15.111 -1.086  -20.137 1.00 98.33 433 A 1 
ATOM 3459 O O   . GLY A 1 433 ? -14.451 -0.860  -19.119 1.00 97.95 433 A 1 
ATOM 3460 N N   . VAL A 1 434 ? -15.680 -2.256  -20.380 1.00 98.14 434 A 1 
ATOM 3461 C CA  . VAL A 1 434 ? -15.581 -3.454  -19.540 1.00 98.18 434 A 1 
ATOM 3462 C C   . VAL A 1 434 ? -15.428 -4.658  -20.467 1.00 98.09 434 A 1 
ATOM 3463 O O   . VAL A 1 434 ? -16.392 -5.367  -20.759 1.00 97.29 434 A 1 
ATOM 3464 C CB  . VAL A 1 434 ? -16.812 -3.577  -18.623 1.00 97.84 434 A 1 
ATOM 3465 C CG1 . VAL A 1 434 ? -16.636 -4.717  -17.626 1.00 96.33 434 A 1 
ATOM 3466 C CG2 . VAL A 1 434 ? -17.069 -2.308  -17.807 1.00 96.48 434 A 1 
ATOM 3467 N N   . PHE A 1 435 ? -14.211 -4.829  -21.000 1.00 97.88 435 A 1 
ATOM 3468 C CA  . PHE A 1 435 ? -13.913 -5.820  -22.032 1.00 97.69 435 A 1 
ATOM 3469 C C   . PHE A 1 435 ? -13.567 -7.168  -21.403 1.00 97.38 435 A 1 
ATOM 3470 O O   . PHE A 1 435 ? -12.724 -7.228  -20.509 1.00 96.62 435 A 1 
ATOM 3471 C CB  . PHE A 1 435 ? -12.775 -5.318  -22.921 1.00 97.55 435 A 1 
ATOM 3472 C CG  . PHE A 1 435 ? -13.090 -4.022  -23.639 1.00 97.61 435 A 1 
ATOM 3473 C CD1 . PHE A 1 435 ? -13.764 -4.042  -24.873 1.00 96.76 435 A 1 
ATOM 3474 C CD2 . PHE A 1 435 ? -12.728 -2.787  -23.066 1.00 96.89 435 A 1 
ATOM 3475 C CE1 . PHE A 1 435 ? -14.075 -2.840  -25.530 1.00 96.47 435 A 1 
ATOM 3476 C CE2 . PHE A 1 435 ? -13.044 -1.582  -23.722 1.00 96.40 435 A 1 
ATOM 3477 C CZ  . PHE A 1 435 ? -13.716 -1.609  -24.953 1.00 96.69 435 A 1 
ATOM 3478 N N   . GLU A 1 436 ? -14.176 -8.244  -21.868 1.00 96.43 436 A 1 
ATOM 3479 C CA  . GLU A 1 436 ? -13.913 -9.584  -21.333 1.00 96.13 436 A 1 
ATOM 3480 C C   . GLU A 1 436 ? -12.479 -10.051 -21.637 1.00 95.43 436 A 1 
ATOM 3481 O O   . GLU A 1 436 ? -11.937 -9.797  -22.721 1.00 93.91 436 A 1 
ATOM 3482 C CB  . GLU A 1 436 ? -14.978 -10.577 -21.829 1.00 95.56 436 A 1 
ATOM 3483 C CG  . GLU A 1 436 ? -14.981 -11.861 -20.977 1.00 93.83 436 A 1 
ATOM 3484 C CD  . GLU A 1 436 ? -16.129 -12.824 -21.309 1.00 94.32 436 A 1 
ATOM 3485 O OE1 . GLU A 1 436 ? -16.604 -13.512 -20.376 1.00 89.30 436 A 1 
ATOM 3486 O OE2 . GLU A 1 436 ? -16.502 -12.929 -22.502 1.00 90.67 436 A 1 
ATOM 3487 N N   . GLY A 1 437 ? -11.872 -10.726 -20.668 1.00 93.87 437 A 1 
ATOM 3488 C CA  . GLY A 1 437 ? -10.485 -11.182 -20.671 1.00 93.75 437 A 1 
ATOM 3489 C C   . GLY A 1 437 ? -9.549  -10.248 -19.887 1.00 94.00 437 A 1 
ATOM 3490 O O   . GLY A 1 437 ? -9.574  -9.034  -20.060 1.00 92.48 437 A 1 
ATOM 3491 N N   . GLY A 1 438 ? -8.707  -10.831 -19.030 1.00 92.79 438 A 1 
ATOM 3492 C CA  . GLY A 1 438 ? -7.725  -10.159 -18.179 1.00 92.32 438 A 1 
ATOM 3493 C C   . GLY A 1 438 ? -7.230  -11.102 -17.086 1.00 91.73 438 A 1 
ATOM 3494 O O   . GLY A 1 438 ? -7.822  -12.158 -16.880 1.00 88.84 438 A 1 
ATOM 3495 N N   . GLY A 1 439 ? -6.133  -10.763 -16.400 1.00 90.49 439 A 1 
ATOM 3496 C CA  . GLY A 1 439 ? -5.613  -11.600 -15.314 1.00 89.04 439 A 1 
ATOM 3497 C C   . GLY A 1 439 ? -5.357  -13.051 -15.734 1.00 88.97 439 A 1 
ATOM 3498 O O   . GLY A 1 439 ? -5.624  -13.968 -14.971 1.00 85.62 439 A 1 
ATOM 3499 N N   . TYR A 1 440 ? -4.896  -13.250 -16.983 1.00 90.65 440 A 1 
ATOM 3500 C CA  . TYR A 1 440 ? -4.640  -14.568 -17.591 1.00 89.77 440 A 1 
ATOM 3501 C C   . TYR A 1 440 ? -5.883  -15.430 -17.871 1.00 89.27 440 A 1 
ATOM 3502 O O   . TYR A 1 440 ? -5.767  -16.556 -18.353 1.00 85.76 440 A 1 
ATOM 3503 C CB  . TYR A 1 440 ? -3.595  -15.328 -16.764 1.00 88.40 440 A 1 
ATOM 3504 C CG  . TYR A 1 440 ? -2.487  -14.462 -16.192 1.00 87.42 440 A 1 
ATOM 3505 C CD1 . TYR A 1 440 ? -1.525  -13.899 -17.051 1.00 84.21 440 A 1 
ATOM 3506 C CD2 . TYR A 1 440 ? -2.441  -14.198 -14.807 1.00 84.59 440 A 1 
ATOM 3507 C CE1 . TYR A 1 440 ? -0.496  -13.096 -16.519 1.00 81.91 440 A 1 
ATOM 3508 C CE2 . TYR A 1 440 ? -1.411  -13.393 -14.275 1.00 81.53 440 A 1 
ATOM 3509 C CZ  . TYR A 1 440 ? -0.431  -12.852 -15.130 1.00 82.13 440 A 1 
ATOM 3510 O OH  . TYR A 1 440 ? 0.575   -12.109 -14.614 1.00 79.30 440 A 1 
ATOM 3511 N N   . VAL A 1 441 ? -7.072  -14.915 -17.617 1.00 88.86 441 A 1 
ATOM 3512 C CA  . VAL A 1 441 ? -8.349  -15.622 -17.774 1.00 90.05 441 A 1 
ATOM 3513 C C   . VAL A 1 441 ? -9.137  -15.031 -18.946 1.00 91.24 441 A 1 
ATOM 3514 O O   . VAL A 1 441 ? -9.348  -13.825 -19.040 1.00 90.26 441 A 1 
ATOM 3515 C CB  . VAL A 1 441 ? -9.147  -15.593 -16.458 1.00 88.46 441 A 1 
ATOM 3516 C CG1 . VAL A 1 441 ? -10.472 -16.350 -16.584 1.00 84.91 441 A 1 
ATOM 3517 C CG2 . VAL A 1 441 ? -8.366  -16.241 -15.311 1.00 85.25 441 A 1 
ATOM 3518 N N   . ALA A 1 442 ? -9.604  -15.897 -19.853 1.00 90.00 442 A 1 
ATOM 3519 C CA  . ALA A 1 442 ? -10.309 -15.456 -21.059 1.00 90.23 442 A 1 
ATOM 3520 C C   . ALA A 1 442 ? -11.770 -15.030 -20.810 1.00 91.11 442 A 1 
ATOM 3521 O O   . ALA A 1 442 ? -12.327 -14.300 -21.629 1.00 90.21 442 A 1 
ATOM 3522 C CB  . ALA A 1 442 ? -10.231 -16.576 -22.105 1.00 88.70 442 A 1 
ATOM 3523 N N   . LYS A 1 443 ? -12.401 -15.502 -19.732 1.00 91.34 443 A 1 
ATOM 3524 C CA  . LYS A 1 443 ? -13.823 -15.262 -19.437 1.00 91.78 443 A 1 
ATOM 3525 C C   . LYS A 1 443 ? -14.064 -14.998 -17.957 1.00 92.54 443 A 1 
ATOM 3526 O O   . LYS A 1 443 ? -13.397 -15.575 -17.111 1.00 91.40 443 A 1 
ATOM 3527 C CB  . LYS A 1 443 ? -14.675 -16.464 -19.867 1.00 91.08 443 A 1 
ATOM 3528 C CG  . LYS A 1 443 ? -14.657 -16.681 -21.381 1.00 86.00 443 A 1 
ATOM 3529 C CD  . LYS A 1 443 ? -15.710 -17.715 -21.771 1.00 79.47 443 A 1 
ATOM 3530 C CE  . LYS A 1 443 ? -15.726 -17.830 -23.289 1.00 72.81 443 A 1 
ATOM 3531 N NZ  . LYS A 1 443 ? -16.836 -18.690 -23.742 1.00 62.99 443 A 1 
ATOM 3532 N N   . GLY A 1 444 ? -15.073 -14.177 -17.664 1.00 93.85 444 A 1 
ATOM 3533 C CA  . GLY A 1 444 ? -15.499 -13.881 -16.296 1.00 94.41 444 A 1 
ATOM 3534 C C   . GLY A 1 444 ? -14.623 -12.865 -15.558 1.00 95.27 444 A 1 
ATOM 3535 O O   . GLY A 1 444 ? -14.983 -12.448 -14.461 1.00 94.34 444 A 1 
ATOM 3536 N N   . ILE A 1 445 ? -13.511 -12.432 -16.155 1.00 95.64 445 A 1 
ATOM 3537 C CA  . ILE A 1 445 ? -12.701 -11.288 -15.718 1.00 95.86 445 A 1 
ATOM 3538 C C   . ILE A 1 445 ? -12.701 -10.252 -16.834 1.00 96.40 445 A 1 
ATOM 3539 O O   . ILE A 1 445 ? -12.665 -10.604 -18.011 1.00 95.73 445 A 1 
ATOM 3540 C CB  . ILE A 1 445 ? -11.272 -11.713 -15.307 1.00 94.30 445 A 1 
ATOM 3541 C CG1 . ILE A 1 445 ? -11.375 -12.676 -14.108 1.00 83.48 445 A 1 
ATOM 3542 C CG2 . ILE A 1 445 ? -10.405 -10.489 -14.965 1.00 83.60 445 A 1 
ATOM 3543 C CD1 . ILE A 1 445 ? -10.044 -13.038 -13.454 1.00 78.39 445 A 1 
ATOM 3544 N N   . TYR A 1 446 ? -12.714 -8.982  -16.463 1.00 97.32 446 A 1 
ATOM 3545 C CA  . TYR A 1 446 ? -12.837 -7.869  -17.392 1.00 97.69 446 A 1 
ATOM 3546 C C   . TYR A 1 446 ? -11.766 -6.817  -17.141 1.00 97.82 446 A 1 
ATOM 3547 O O   . TYR A 1 446 ? -11.381 -6.561  -16.000 1.00 97.51 446 A 1 
ATOM 3548 C CB  . TYR A 1 446 ? -14.243 -7.268  -17.306 1.00 97.72 446 A 1 
ATOM 3549 C CG  . TYR A 1 446 ? -15.364 -8.275  -17.457 1.00 97.66 446 A 1 
ATOM 3550 C CD1 . TYR A 1 446 ? -15.947 -8.506  -18.715 1.00 96.97 446 A 1 
ATOM 3551 C CD2 . TYR A 1 446 ? -15.800 -9.012  -16.336 1.00 97.10 446 A 1 
ATOM 3552 C CE1 . TYR A 1 446 ? -16.956 -9.473  -18.861 1.00 96.56 446 A 1 
ATOM 3553 C CE2 . TYR A 1 446 ? -16.803 -9.989  -16.479 1.00 96.55 446 A 1 
ATOM 3554 C CZ  . TYR A 1 446 ? -17.379 -10.220 -17.743 1.00 96.54 446 A 1 
ATOM 3555 O OH  . TYR A 1 446 ? -18.333 -11.177 -17.883 1.00 95.55 446 A 1 
ATOM 3556 N N   . ARG A 1 447 ? -11.309 -6.171  -18.220 1.00 97.72 447 A 1 
ATOM 3557 C CA  . ARG A 1 447 ? -10.314 -5.092  -18.260 1.00 97.75 447 A 1 
ATOM 3558 C C   . ARG A 1 447 ? -10.937 -3.783  -18.770 1.00 98.05 447 A 1 
ATOM 3559 O O   . ARG A 1 447 ? -11.952 -3.822  -19.471 1.00 97.68 447 A 1 
ATOM 3560 C CB  . ARG A 1 447 ? -9.101  -5.552  -19.094 1.00 96.77 447 A 1 
ATOM 3561 C CG  . ARG A 1 447 ? -9.438  -5.696  -20.581 1.00 95.13 447 A 1 
ATOM 3562 C CD  . ARG A 1 447 ? -8.284  -6.310  -21.379 1.00 94.16 447 A 1 
ATOM 3563 N NE  . ARG A 1 447 ? -8.640  -6.391  -22.805 1.00 91.57 447 A 1 
ATOM 3564 C CZ  . ARG A 1 447 ? -9.492  -7.240  -23.370 1.00 92.79 447 A 1 
ATOM 3565 N NH1 . ARG A 1 447 ? -10.074 -8.195  -22.702 1.00 83.34 447 A 1 
ATOM 3566 N NH2 . ARG A 1 447 ? -9.778  -7.123  -24.625 1.00 86.54 447 A 1 
ATOM 3567 N N   . PRO A 1 448 ? -10.341 -2.606  -18.464 1.00 98.15 448 A 1 
ATOM 3568 C CA  . PRO A 1 448 ? -10.962 -1.307  -18.731 1.00 98.18 448 A 1 
ATOM 3569 C C   . PRO A 1 448 ? -10.878 -0.834  -20.186 1.00 98.11 448 A 1 
ATOM 3570 O O   . PRO A 1 448 ? -11.694 -0.013  -20.604 1.00 97.23 448 A 1 
ATOM 3571 C CB  . PRO A 1 448 ? -10.249 -0.334  -17.795 1.00 97.81 448 A 1 
ATOM 3572 C CG  . PRO A 1 448 ? -8.872  -0.963  -17.595 1.00 96.25 448 A 1 
ATOM 3573 C CD  . PRO A 1 448 ? -9.163  -2.452  -17.635 1.00 97.98 448 A 1 
ATOM 3574 N N   . VAL A 1 449 ? -9.893  -1.289  -20.958 1.00 97.98 449 A 1 
ATOM 3575 C CA  . VAL A 1 449 ? -9.701  -0.941  -22.375 1.00 97.61 449 A 1 
ATOM 3576 C C   . VAL A 1 449 ? -9.196  -2.160  -23.142 1.00 97.15 449 A 1 
ATOM 3577 O O   . VAL A 1 449 ? -8.727  -3.124  -22.539 1.00 95.51 449 A 1 
ATOM 3578 C CB  . VAL A 1 449 ? -8.719  0.234   -22.579 1.00 96.82 449 A 1 
ATOM 3579 C CG1 . VAL A 1 449 ? -9.249  1.535   -21.970 1.00 91.82 449 A 1 
ATOM 3580 C CG2 . VAL A 1 449 ? -7.323  -0.063  -22.028 1.00 91.52 449 A 1 
ATOM 3581 N N   . ASP A 1 450 ? -9.258  -2.114  -24.470 1.00 96.41 450 A 1 
ATOM 3582 C CA  . ASP A 1 450 ? -8.695  -3.203  -25.266 1.00 95.55 450 A 1 
ATOM 3583 C C   . ASP A 1 450 ? -7.160  -3.157  -25.299 1.00 95.04 450 A 1 
ATOM 3584 O O   . ASP A 1 450 ? -6.518  -4.190  -25.150 1.00 92.83 450 A 1 
ATOM 3585 C CB  . ASP A 1 450 ? -9.308  -3.226  -26.672 1.00 94.20 450 A 1 
ATOM 3586 C CG  . ASP A 1 450 ? -9.042  -4.588  -27.337 1.00 91.58 450 A 1 
ATOM 3587 O OD1 . ASP A 1 450 ? -9.191  -5.622  -26.637 1.00 88.18 450 A 1 
ATOM 3588 O OD2 . ASP A 1 450 ? -8.648  -4.628  -28.515 1.00 86.97 450 A 1 
ATOM 3589 N N   . HIS A 1 451 ? -6.564  -1.962  -25.381 1.00 95.85 451 A 1 
ATOM 3590 C CA  . HIS A 1 451 ? -5.112  -1.777  -25.443 1.00 95.44 451 A 1 
ATOM 3591 C C   . HIS A 1 451 ? -4.597  -0.940  -24.267 1.00 95.54 451 A 1 
ATOM 3592 O O   . HIS A 1 451 ? -5.029  0.192   -24.053 1.00 93.96 451 A 1 
ATOM 3593 C CB  . HIS A 1 451 ? -4.748  -1.161  -26.798 1.00 94.55 451 A 1 
ATOM 3594 C CG  . HIS A 1 451 ? -5.098  -2.060  -27.960 1.00 93.43 451 A 1 
ATOM 3595 N ND1 . HIS A 1 451 ? -4.477  -3.236  -28.262 1.00 86.00 451 A 1 
ATOM 3596 C CD2 . HIS A 1 451 ? -6.109  -1.896  -28.868 1.00 86.39 451 A 1 
ATOM 3597 C CE1 . HIS A 1 451 ? -5.091  -3.773  -29.327 1.00 87.20 451 A 1 
ATOM 3598 N NE2 . HIS A 1 451 ? -6.096  -2.984  -29.737 1.00 87.83 451 A 1 
ATOM 3599 N N   . CYS A 1 452 ? -3.647  -1.489  -23.496 1.00 95.46 452 A 1 
ATOM 3600 C CA  . CYS A 1 452 ? -3.039  -0.859  -22.324 1.00 96.27 452 A 1 
ATOM 3601 C C   . CYS A 1 452 ? -1.599  -1.356  -22.136 1.00 96.31 452 A 1 
ATOM 3602 O O   . CYS A 1 452 ? -1.256  -2.450  -22.567 1.00 94.91 452 A 1 
ATOM 3603 C CB  . CYS A 1 452 ? -3.896  -1.206  -21.094 1.00 96.21 452 A 1 
ATOM 3604 S SG  . CYS A 1 452 ? -3.300  -0.358  -19.600 1.00 96.03 452 A 1 
ATOM 3605 N N   . THR A 1 453 ? -0.778  -0.603  -21.413 1.00 96.65 453 A 1 
ATOM 3606 C CA  . THR A 1 453 ? 0.558   -1.051  -20.977 1.00 96.63 453 A 1 
ATOM 3607 C C   . THR A 1 453 ? 0.501   -2.401  -20.263 1.00 96.42 453 A 1 
ATOM 3608 O O   . THR A 1 453 ? 1.384   -3.226  -20.475 1.00 95.28 453 A 1 
ATOM 3609 C CB  . THR A 1 453 ? 1.190   -0.012  -20.044 1.00 96.59 453 A 1 
ATOM 3610 O OG1 . THR A 1 453 ? 1.317   1.216   -20.708 1.00 92.75 453 A 1 
ATOM 3611 C CG2 . THR A 1 453 ? 2.588   -0.391  -19.560 1.00 92.48 453 A 1 
ATOM 3612 N N   . MET A 1 454 ? -0.549  -2.661  -19.490 1.00 96.17 454 A 1 
ATOM 3613 C CA  . MET A 1 454 ? -0.724  -3.920  -18.747 1.00 96.07 454 A 1 
ATOM 3614 C C   . MET A 1 454 ? -1.183  -5.104  -19.615 1.00 95.15 454 A 1 
ATOM 3615 O O   . MET A 1 454 ? -1.324  -6.218  -19.111 1.00 93.77 454 A 1 
ATOM 3616 C CB  . MET A 1 454 ? -1.682  -3.699  -17.564 1.00 96.62 454 A 1 
ATOM 3617 C CG  . MET A 1 454 ? -1.247  -2.561  -16.637 1.00 96.61 454 A 1 
ATOM 3618 S SD  . MET A 1 454 ? 0.500   -2.518  -16.146 1.00 96.68 454 A 1 
ATOM 3619 C CE  . MET A 1 454 ? 0.672   -4.104  -15.306 1.00 93.48 454 A 1 
ATOM 3620 N N   . ARG A 1 455 ? -1.398  -4.895  -20.928 1.00 95.77 455 A 1 
ATOM 3621 C CA  . ARG A 1 455 ? -1.756  -5.948  -21.890 1.00 94.83 455 A 1 
ATOM 3622 C C   . ARG A 1 455 ? -0.743  -6.108  -23.013 1.00 93.36 455 A 1 
ATOM 3623 O O   . ARG A 1 455 ? -0.228  -7.200  -23.228 1.00 87.88 455 A 1 
ATOM 3624 C CB  . ARG A 1 455 ? -3.156  -5.683  -22.453 1.00 94.08 455 A 1 
ATOM 3625 C CG  . ARG A 1 455 ? -3.558  -6.783  -23.447 1.00 92.24 455 A 1 
ATOM 3626 C CD  . ARG A 1 455 ? -4.931  -6.507  -24.035 1.00 90.40 455 A 1 
ATOM 3627 N NE  . ARG A 1 455 ? -5.235  -7.482  -25.110 1.00 86.56 455 A 1 
ATOM 3628 C CZ  . ARG A 1 455 ? -6.159  -7.325  -26.039 1.00 84.66 455 A 1 
ATOM 3629 N NH1 . ARG A 1 455 ? -6.937  -6.298  -26.062 1.00 78.33 455 A 1 
ATOM 3630 N NH2 . ARG A 1 455 ? -6.319  -8.190  -26.987 1.00 76.66 455 A 1 
ATOM 3631 N N   . ASP A 1 456 ? -0.481  -5.059  -23.756 1.00 93.27 456 A 1 
ATOM 3632 C CA  . ASP A 1 456 ? 0.275   -5.120  -25.013 1.00 90.88 456 A 1 
ATOM 3633 C C   . ASP A 1 456 ? 1.257   -3.962  -25.181 1.00 87.80 456 A 1 
ATOM 3634 O O   . ASP A 1 456 ? 1.783   -3.724  -26.267 1.00 79.08 456 A 1 
ATOM 3635 C CB  . ASP A 1 456 ? -0.701  -5.245  -26.188 1.00 88.42 456 A 1 
ATOM 3636 C CG  . ASP A 1 456 ? -1.603  -4.026  -26.380 1.00 88.30 456 A 1 
ATOM 3637 O OD1 . ASP A 1 456 ? -1.480  -3.029  -25.634 1.00 83.54 456 A 1 
ATOM 3638 O OD2 . ASP A 1 456 ? -2.439  -4.106  -27.296 1.00 84.42 456 A 1 
ATOM 3639 N N   . MET A 1 457 ? 1.541   -3.272  -24.076 1.00 88.45 457 A 1 
ATOM 3640 C CA  . MET A 1 457 ? 2.493   -2.166  -24.024 1.00 86.85 457 A 1 
ATOM 3641 C C   . MET A 1 457 ? 2.051   -0.921  -24.812 1.00 88.82 457 A 1 
ATOM 3642 O O   . MET A 1 457 ? 2.891   -0.085  -25.174 1.00 85.13 457 A 1 
ATOM 3643 C CB  . MET A 1 457 ? 3.902   -2.634  -24.414 1.00 82.26 457 A 1 
ATOM 3644 C CG  . MET A 1 457 ? 4.341   -3.908  -23.706 1.00 78.24 457 A 1 
ATOM 3645 S SD  . MET A 1 457 ? 5.939   -4.510  -24.309 1.00 69.36 457 A 1 
ATOM 3646 C CE  . MET A 1 457 ? 6.095   -5.907  -23.172 1.00 62.51 457 A 1 
ATOM 3647 N N   . ALA A 1 458 ? 0.754   -0.756  -25.090 1.00 94.40 458 A 1 
ATOM 3648 C CA  . ALA A 1 458 ? 0.162   0.537   -25.414 1.00 94.74 458 A 1 
ATOM 3649 C C   . ALA A 1 458 ? 0.306   1.509   -24.219 1.00 95.44 458 A 1 
ATOM 3650 O O   . ALA A 1 458 ? 0.677   1.087   -23.123 1.00 94.35 458 A 1 
ATOM 3651 C CB  . ALA A 1 458 ? -1.303  0.310   -25.812 1.00 93.95 458 A 1 
ATOM 3652 N N   . PRO A 1 459 ? 0.053   2.819   -24.374 1.00 96.53 459 A 1 
ATOM 3653 C CA  . PRO A 1 459 ? 0.046   3.738   -23.236 1.00 96.72 459 A 1 
ATOM 3654 C C   . PRO A 1 459 ? -0.925  3.293   -22.134 1.00 97.22 459 A 1 
ATOM 3655 O O   . PRO A 1 459 ? -1.981  2.742   -22.429 1.00 96.75 459 A 1 
ATOM 3656 C CB  . PRO A 1 459 ? -0.346  5.097   -23.816 1.00 95.79 459 A 1 
ATOM 3657 C CG  . PRO A 1 459 ? 0.090   4.997   -25.279 1.00 93.85 459 A 1 
ATOM 3658 C CD  . PRO A 1 459 ? -0.181  3.534   -25.615 1.00 96.08 459 A 1 
ATOM 3659 N N   . PHE A 1 460 ? -0.602  3.585   -20.863 1.00 97.45 460 A 1 
ATOM 3660 C CA  . PHE A 1 460 ? -1.505  3.289   -19.747 1.00 97.79 460 A 1 
ATOM 3661 C C   . PHE A 1 460 ? -2.912  3.841   -19.998 1.00 97.80 460 A 1 
ATOM 3662 O O   . PHE A 1 460 ? -3.081  5.018   -20.355 1.00 97.28 460 A 1 
ATOM 3663 C CB  . PHE A 1 460 ? -0.973  3.863   -18.435 1.00 97.70 460 A 1 
ATOM 3664 C CG  . PHE A 1 460 ? 0.172   3.106   -17.808 1.00 97.90 460 A 1 
ATOM 3665 C CD1 . PHE A 1 460 ? -0.035  1.808   -17.310 1.00 97.37 460 A 1 
ATOM 3666 C CD2 . PHE A 1 460 ? 1.432   3.715   -17.665 1.00 97.35 460 A 1 
ATOM 3667 C CE1 . PHE A 1 460 ? 1.014   1.120   -16.681 1.00 97.11 460 A 1 
ATOM 3668 C CE2 . PHE A 1 460 ? 2.481   3.025   -17.037 1.00 96.88 460 A 1 
ATOM 3669 C CZ  . PHE A 1 460 ? 2.274   1.726   -16.543 1.00 97.37 460 A 1 
ATOM 3670 N N   . CYS A 1 461 ? -3.922  3.016   -19.754 1.00 97.83 461 A 1 
ATOM 3671 C CA  . CYS A 1 461 ? -5.316  3.417   -19.842 1.00 97.85 461 A 1 
ATOM 3672 C C   . CYS A 1 461 ? -5.704  4.391   -18.707 1.00 98.19 461 A 1 
ATOM 3673 O O   . CYS A 1 461 ? -4.991  4.489   -17.699 1.00 98.04 461 A 1 
ATOM 3674 C CB  . CYS A 1 461 ? -6.186  2.160   -19.877 1.00 97.40 461 A 1 
ATOM 3675 S SG  . CYS A 1 461 ? -6.410  1.446   -18.223 1.00 96.91 461 A 1 
ATOM 3676 N N   . PRO A 1 462 ? -6.843  5.104   -18.808 1.00 98.14 462 A 1 
ATOM 3677 C CA  . PRO A 1 462 ? -7.289  6.030   -17.764 1.00 98.19 462 A 1 
ATOM 3678 C C   . PRO A 1 462 ? -7.403  5.401   -16.369 1.00 98.47 462 A 1 
ATOM 3679 O O   . PRO A 1 462 ? -7.085  6.053   -15.376 1.00 98.30 462 A 1 
ATOM 3680 C CB  . PRO A 1 462 ? -8.640  6.558   -18.252 1.00 97.69 462 A 1 
ATOM 3681 C CG  . PRO A 1 462 ? -8.535  6.461   -19.775 1.00 95.92 462 A 1 
ATOM 3682 C CD  . PRO A 1 462 ? -7.726  5.186   -19.972 1.00 97.74 462 A 1 
ATOM 3683 N N   . VAL A 1 463 ? -7.798  4.132   -16.276 1.00 98.30 463 A 1 
ATOM 3684 C CA  . VAL A 1 463 ? -7.946  3.402   -15.005 1.00 98.52 463 A 1 
ATOM 3685 C C   . VAL A 1 463 ? -6.587  3.140   -14.360 1.00 98.60 463 A 1 
ATOM 3686 O O   . VAL A 1 463 ? -6.391  3.488   -13.193 1.00 98.46 463 A 1 
ATOM 3687 C CB  . VAL A 1 463 ? -8.729  2.094   -15.210 1.00 98.44 463 A 1 
ATOM 3688 C CG1 . VAL A 1 463 ? -8.873  1.296   -13.912 1.00 97.74 463 A 1 
ATOM 3689 C CG2 . VAL A 1 463 ? -10.130 2.409   -15.752 1.00 97.68 463 A 1 
ATOM 3690 N N   . CYS A 1 464 ? -5.616  2.632   -15.121 1.00 98.48 464 A 1 
ATOM 3691 C CA  . CYS A 1 464 ? -4.247  2.422   -14.646 1.00 98.51 464 A 1 
ATOM 3692 C C   . CYS A 1 464 ? -3.582  3.743   -14.243 1.00 98.56 464 A 1 
ATOM 3693 O O   . CYS A 1 464 ? -2.982  3.830   -13.174 1.00 98.41 464 A 1 
ATOM 3694 C CB  . CYS A 1 464 ? -3.437  1.705   -15.730 1.00 98.38 464 A 1 
ATOM 3695 S SG  . CYS A 1 464 ? -4.097  0.034   -15.995 1.00 97.96 464 A 1 
ATOM 3696 N N   . ARG A 1 465 ? -3.761  4.812   -15.032 1.00 98.59 465 A 1 
ATOM 3697 C CA  . ARG A 1 465 ? -3.255  6.155   -14.682 1.00 98.61 465 A 1 
ATOM 3698 C C   . ARG A 1 465 ? -3.828  6.657   -13.362 1.00 98.67 465 A 1 
ATOM 3699 O O   . ARG A 1 465 ? -3.076  7.172   -12.539 1.00 98.51 465 A 1 
ATOM 3700 C CB  . ARG A 1 465 ? -3.562  7.169   -15.790 1.00 98.34 465 A 1 
ATOM 3701 C CG  . ARG A 1 465 ? -2.786  6.890   -17.077 1.00 96.06 465 A 1 
ATOM 3702 C CD  . ARG A 1 465 ? -3.135  7.937   -18.133 1.00 94.21 465 A 1 
ATOM 3703 N NE  . ARG A 1 465 ? -2.679  7.513   -19.462 1.00 85.99 465 A 1 
ATOM 3704 C CZ  . ARG A 1 465 ? -2.683  8.238   -20.564 1.00 81.76 465 A 1 
ATOM 3705 N NH1 . ARG A 1 465 ? -3.048  9.493   -20.576 1.00 74.92 465 A 1 
ATOM 3706 N NH2 . ARG A 1 465 ? -2.328  7.690   -21.690 1.00 72.26 465 A 1 
ATOM 3707 N N   . ARG A 1 466 ? -5.120  6.490   -13.133 1.00 98.57 466 A 1 
ATOM 3708 C CA  . ARG A 1 466 ? -5.760  6.855   -11.861 1.00 98.53 466 A 1 
ATOM 3709 C C   . ARG A 1 466 ? -5.160  6.079   -10.684 1.00 98.57 466 A 1 
ATOM 3710 O O   . ARG A 1 466 ? -4.900  6.684   -9.647  1.00 98.33 466 A 1 
ATOM 3711 C CB  . ARG A 1 466 ? -7.280  6.637   -11.958 1.00 98.20 466 A 1 
ATOM 3712 C CG  . ARG A 1 466 ? -8.006  7.028   -10.659 1.00 97.57 466 A 1 
ATOM 3713 C CD  . ARG A 1 466 ? -9.532  6.924   -10.792 1.00 96.41 466 A 1 
ATOM 3714 N NE  . ARG A 1 466 ? -10.018 5.533   -10.864 1.00 93.18 466 A 1 
ATOM 3715 C CZ  . ARG A 1 466 ? -11.306 5.192   -10.880 1.00 93.28 466 A 1 
ATOM 3716 N NH1 . ARG A 1 466 ? -12.262 6.078   -10.895 1.00 86.65 466 A 1 
ATOM 3717 N NH2 . ARG A 1 466 ? -11.683 3.948   -10.862 1.00 87.78 466 A 1 
ATOM 3718 N N   . ALA A 1 467 ? -4.938  4.777   -10.836 1.00 98.57 467 A 1 
ATOM 3719 C CA  . ALA A 1 467 ? -4.328  3.950   -9.793  1.00 98.52 467 A 1 
ATOM 3720 C C   . ALA A 1 467 ? -2.891  4.397   -9.472  1.00 98.53 467 A 1 
ATOM 3721 O O   . ALA A 1 467 ? -2.565  4.590   -8.302  1.00 98.34 467 A 1 
ATOM 3722 C CB  . ALA A 1 467 ? -4.396  2.485   -10.227 1.00 98.44 467 A 1 
ATOM 3723 N N   . ILE A 1 468 ? -2.074  4.662   -10.492 1.00 98.60 468 A 1 
ATOM 3724 C CA  . ILE A 1 468 ? -0.707  5.184   -10.341 1.00 98.62 468 A 1 
ATOM 3725 C C   . ILE A 1 468 ? -0.720  6.529   -9.601  1.00 98.52 468 A 1 
ATOM 3726 O O   . ILE A 1 468 ? -0.020  6.684   -8.607  1.00 98.35 468 A 1 
ATOM 3727 C CB  . ILE A 1 468 ? -0.020  5.294   -11.722 1.00 98.62 468 A 1 
ATOM 3728 C CG1 . ILE A 1 468 ? 0.245   3.891   -12.322 1.00 98.27 468 A 1 
ATOM 3729 C CG2 . ILE A 1 468 ? 1.304   6.070   -11.616 1.00 98.34 468 A 1 
ATOM 3730 C CD1 . ILE A 1 468 ? 0.544   3.915   -13.831 1.00 97.25 468 A 1 
ATOM 3731 N N   . LEU A 1 469 ? -1.545  7.486   -10.028 1.00 98.57 469 A 1 
ATOM 3732 C CA  . LEU A 1 469 ? -1.634  8.810   -9.395  1.00 98.51 469 A 1 
ATOM 3733 C C   . LEU A 1 469 ? -2.055  8.721   -7.924  1.00 98.32 469 A 1 
ATOM 3734 O O   . LEU A 1 469 ? -1.452  9.382   -7.083  1.00 98.02 469 A 1 
ATOM 3735 C CB  . LEU A 1 469 ? -2.613  9.700   -10.180 1.00 98.48 469 A 1 
ATOM 3736 C CG  . LEU A 1 469 ? -2.089  10.166  -11.548 1.00 97.86 469 A 1 
ATOM 3737 C CD1 . LEU A 1 469 ? -3.215  10.861  -12.315 1.00 96.97 469 A 1 
ATOM 3738 C CD2 . LEU A 1 469 ? -0.922  11.142  -11.426 1.00 97.04 469 A 1 
ATOM 3739 N N   . ARG A 1 470 ? -3.029  7.873   -7.595  1.00 98.47 470 A 1 
ATOM 3740 C CA  . ARG A 1 470 ? -3.452  7.644   -6.204  1.00 98.18 470 A 1 
ATOM 3741 C C   . ARG A 1 470 ? -2.329  7.068   -5.342  1.00 98.09 470 A 1 
ATOM 3742 O O   . ARG A 1 470 ? -2.241  7.425   -4.173  1.00 97.56 470 A 1 
ATOM 3743 C CB  . ARG A 1 470 ? -4.661  6.699   -6.165  1.00 97.86 470 A 1 
ATOM 3744 C CG  . ARG A 1 470 ? -5.963  7.388   -6.592  1.00 93.75 470 A 1 
ATOM 3745 C CD  . ARG A 1 470 ? -7.125  6.382   -6.602  1.00 90.63 470 A 1 
ATOM 3746 N NE  . ARG A 1 470 ? -7.457  5.926   -5.233  1.00 79.78 470 A 1 
ATOM 3747 C CZ  . ARG A 1 470 ? -8.245  4.912   -4.903  1.00 74.18 470 A 1 
ATOM 3748 N NH1 . ARG A 1 470 ? -8.857  4.189   -5.798  1.00 68.72 470 A 1 
ATOM 3749 N NH2 . ARG A 1 470 ? -8.433  4.604   -3.648  1.00 63.06 470 A 1 
ATOM 3750 N N   . MET A 1 471 ? -1.494  6.190   -5.904  1.00 98.18 471 A 1 
ATOM 3751 C CA  . MET A 1 471 ? -0.349  5.644   -5.169  1.00 98.11 471 A 1 
ATOM 3752 C C   . MET A 1 471 ? 0.751   6.696   -4.977  1.00 98.02 471 A 1 
ATOM 3753 O O   . MET A 1 471 ? 1.287   6.795   -3.878  1.00 97.60 471 A 1 
ATOM 3754 C CB  . MET A 1 471 ? 0.182   4.394   -5.877  1.00 97.95 471 A 1 
ATOM 3755 C CG  . MET A 1 471 ? 1.219   3.662   -5.012  1.00 96.45 471 A 1 
ATOM 3756 S SD  . MET A 1 471 ? 0.629   3.097   -3.381  1.00 96.87 471 A 1 
ATOM 3757 C CE  . MET A 1 471 ? -0.553  1.814   -3.885  1.00 92.78 471 A 1 
ATOM 3758 N N   . ILE A 1 472 ? 1.024   7.525   -5.987  1.00 98.11 472 A 1 
ATOM 3759 C CA  . ILE A 1 472 ? 1.949   8.661   -5.850  1.00 98.09 472 A 1 
ATOM 3760 C C   . ILE A 1 472 ? 1.462   9.601   -4.740  1.00 97.74 472 A 1 
ATOM 3761 O O   . ILE A 1 472 ? 2.237   9.940   -3.856  1.00 97.21 472 A 1 
ATOM 3762 C CB  . ILE A 1 472 ? 2.124   9.421   -7.189  1.00 98.25 472 A 1 
ATOM 3763 C CG1 . ILE A 1 472 ? 2.808   8.538   -8.256  1.00 97.99 472 A 1 
ATOM 3764 C CG2 . ILE A 1 472 ? 2.963   10.695  -6.977  1.00 97.90 472 A 1 
ATOM 3765 C CD1 . ILE A 1 472 ? 2.730   9.100   -9.682  1.00 97.50 472 A 1 
ATOM 3766 N N   . ASP A 1 473 ? 0.184   9.982   -4.744  1.00 97.86 473 A 1 
ATOM 3767 C CA  . ASP A 1 473 ? -0.396  10.869  -3.725  1.00 97.49 473 A 1 
ATOM 3768 C C   . ASP A 1 473 ? -0.308  10.258  -2.320  1.00 97.00 473 A 1 
ATOM 3769 O O   . ASP A 1 473 ? 0.032   10.954  -1.366  1.00 96.09 473 A 1 
ATOM 3770 C CB  . ASP A 1 473 ? -1.861  11.189  -4.071  1.00 97.46 473 A 1 
ATOM 3771 C CG  . ASP A 1 473 ? -2.044  12.063  -5.318  1.00 97.04 473 A 1 
ATOM 3772 O OD1 . ASP A 1 473 ? -1.065  12.695  -5.781  1.00 95.31 473 A 1 
ATOM 3773 O OD2 . ASP A 1 473 ? -3.185  12.134  -5.828  1.00 95.11 473 A 1 
ATOM 3774 N N   . PHE A 1 474 ? -0.552  8.957   -2.190  1.00 97.44 474 A 1 
ATOM 3775 C CA  . PHE A 1 474 ? -0.447  8.265   -0.905  1.00 97.17 474 A 1 
ATOM 3776 C C   . PHE A 1 474 ? 0.987   8.274   -0.368  1.00 96.95 474 A 1 
ATOM 3777 O O   . PHE A 1 474 ? 1.195   8.629   0.791   1.00 96.13 474 A 1 
ATOM 3778 C CB  . PHE A 1 474 ? -0.981  6.831   -1.041  1.00 97.04 474 A 1 
ATOM 3779 C CG  . PHE A 1 474 ? -0.886  6.028   0.244   1.00 96.89 474 A 1 
ATOM 3780 C CD1 . PHE A 1 474 ? 0.304   5.354   0.570   1.00 96.00 474 A 1 
ATOM 3781 C CD2 . PHE A 1 474 ? -1.970  5.994   1.139   1.00 96.12 474 A 1 
ATOM 3782 C CE1 . PHE A 1 474 ? 0.419   4.663   1.793   1.00 95.47 474 A 1 
ATOM 3783 C CE2 . PHE A 1 474 ? -1.859  5.299   2.355   1.00 95.44 474 A 1 
ATOM 3784 C CZ  . PHE A 1 474 ? -0.661  4.637   2.684   1.00 95.37 474 A 1 
ATOM 3785 N N   . VAL A 1 475 ? 1.964   7.903   -1.191  1.00 97.26 475 A 1 
ATOM 3786 C CA  . VAL A 1 475 ? 3.376   7.808   -0.783  1.00 97.14 475 A 1 
ATOM 3787 C C   . VAL A 1 475 ? 3.972   9.192   -0.530  1.00 96.66 475 A 1 
ATOM 3788 O O   . VAL A 1 475 ? 4.699   9.370   0.439   1.00 95.26 475 A 1 
ATOM 3789 C CB  . VAL A 1 475 ? 4.193   7.017   -1.823  1.00 97.10 475 A 1 
ATOM 3790 C CG1 . VAL A 1 475 ? 5.691   7.000   -1.503  1.00 95.83 475 A 1 
ATOM 3791 C CG2 . VAL A 1 475 ? 3.736   5.553   -1.873  1.00 96.15 475 A 1 
ATOM 3792 N N   . ALA A 1 476 ? 3.605   10.191  -1.345  1.00 96.73 476 A 1 
ATOM 3793 C CA  . ALA A 1 476 ? 4.074   11.572  -1.200  1.00 96.20 476 A 1 
ATOM 3794 C C   . ALA A 1 476 ? 3.270   12.412  -0.177  1.00 95.28 476 A 1 
ATOM 3795 O O   . ALA A 1 476 ? 3.378   13.641  -0.184  1.00 91.96 476 A 1 
ATOM 3796 C CB  . ALA A 1 476 ? 4.127   12.212  -2.594  1.00 96.01 476 A 1 
ATOM 3797 N N   . ASP A 1 477 ? 2.453   11.779  0.676   1.00 95.44 477 A 1 
ATOM 3798 C CA  . ASP A 1 477 ? 1.663   12.418  1.745   1.00 94.57 477 A 1 
ATOM 3799 C C   . ASP A 1 477 ? 0.720   13.558  1.288   1.00 93.64 477 A 1 
ATOM 3800 O O   . ASP A 1 477 ? 0.574   14.590  1.973   1.00 89.61 477 A 1 
ATOM 3801 C CB  . ASP A 1 477 ? 2.584   12.841  2.900   1.00 93.25 477 A 1 
ATOM 3802 C CG  . ASP A 1 477 ? 2.919   11.729  3.893   1.00 92.26 477 A 1 
ATOM 3803 O OD1 . ASP A 1 477 ? 2.100   10.792  4.063   1.00 89.86 477 A 1 
ATOM 3804 O OD2 . ASP A 1 477 ? 3.905   11.914  4.635   1.00 91.06 477 A 1 
ATOM 3805 N N   . LYS A 1 478 ? 0.065   13.375  0.131   1.00 94.37 478 A 1 
ATOM 3806 C CA  . LYS A 1 478 ? -0.851  14.340  -0.495  1.00 93.47 478 A 1 
ATOM 3807 C C   . LYS A 1 478 ? -2.326  14.083  -0.213  1.00 90.31 478 A 1 
ATOM 3808 O O   . LYS A 1 478 ? -2.725  12.909  -0.037  1.00 82.69 478 A 1 
ATOM 3809 C CB  . LYS A 1 478 ? -0.577  14.442  -1.999  1.00 92.01 478 A 1 
ATOM 3810 C CG  . LYS A 1 478 ? 0.790   15.070  -2.267  1.00 90.29 478 A 1 
ATOM 3811 C CD  . LYS A 1 478 ? 0.964   15.301  -3.762  1.00 85.54 478 A 1 
ATOM 3812 C CE  . LYS A 1 478 ? 2.321   15.955  -3.995  1.00 81.43 478 A 1 
ATOM 3813 N NZ  . LYS A 1 478 ? 2.508   16.257  -5.424  1.00 72.33 478 A 1 
ATOM 3814 O OXT . LYS A 1 478 ? -3.059  15.111  -0.247  1.00 77.95 478 A 1 
#
