# 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_if03098
#
_entry.id if03098
#
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 VAL 1   
1 n PHE 2   
1 n PHE 3   
1 n SER 4   
1 n LYS 5   
1 n PHE 6   
1 n GLU 7   
1 n ALA 8   
1 n ILE 9   
1 n SER 10  
1 n LYS 11  
1 n GLN 12  
1 n LYS 13  
1 n TRP 14  
1 n PHE 15  
1 n ASP 16  
1 n LEU 17  
1 n HIS 18  
1 n LYS 19  
1 n LYS 20  
1 n LEU 21  
1 n LYS 22  
1 n HIS 23  
1 n ALA 24  
1 n ILE 25  
1 n LEU 26  
1 n ASN 27  
1 n GLY 28  
1 n ARG 29  
1 n ASN 30  
1 n ILE 31  
1 n LEU 32  
1 n THR 33  
1 n GLY 34  
1 n ALA 35  
1 n TYR 36  
1 n TYR 37  
1 n MET 38  
1 n ALA 39  
1 n LYS 40  
1 n PHE 41  
1 n ALA 42  
1 n PHE 43  
1 n ILE 44  
1 n GLY 45  
1 n ALA 46  
1 n GLY 47  
1 n SER 48  
1 n PHE 49  
1 n GLY 50  
1 n PHE 51  
1 n THR 52  
1 n ARG 53  
1 n LYS 54  
1 n LEU 55  
1 n VAL 56  
1 n LYS 57  
1 n ASP 58  
1 n ILE 59  
1 n LEU 60  
1 n SER 61  
1 n PHE 62  
1 n SER 63  
1 n SER 64  
1 n PHE 65  
1 n SER 66  
1 n ASP 67  
1 n ALA 68  
1 n THR 69  
1 n ILE 70  
1 n ALA 71  
1 n LEU 72  
1 n MET 73  
1 n ASP 74  
1 n ILE 75  
1 n ASP 76  
1 n ASP 77  
1 n GLU 78  
1 n ARG 79  
1 n LEU 80  
1 n ALA 81  
1 n TYR 82  
1 n ILE 83  
1 n THR 84  
1 n LYS 85  
1 n ALA 86  
1 n VAL 87  
1 n GLN 88  
1 n LYS 89  
1 n ILE 90  
1 n VAL 91  
1 n ASP 92  
1 n ALA 93  
1 n GLY 94  
1 n LYS 95  
1 n TYR 96  
1 n GLY 97  
1 n ALA 98  
1 n LYS 99  
1 n VAL 100 
1 n ILE 101 
1 n SER 102 
1 n THR 103 
1 n LYS 104 
1 n ASN 105 
1 n ARG 106 
1 n LYS 107 
1 n GLU 108 
1 n ALA 109 
1 n LEU 110 
1 n GLU 111 
1 n GLY 112 
1 n ALA 113 
1 n ASP 114 
1 n GLY 115 
1 n VAL 116 
1 n ILE 117 
1 n CYS 118 
1 n THR 119 
1 n ILE 120 
1 n LEU 121 
1 n SER 122 
1 n GLY 123 
1 n ASP 124 
1 n VAL 125 
1 n ASN 126 
1 n VAL 127 
1 n TRP 128 
1 n GLN 129 
1 n TYR 130 
1 n ASP 131 
1 n ILE 132 
1 n LEU 133 
1 n ILE 134 
1 n PRO 135 
1 n LYS 136 
1 n GLU 137 
1 n PHE 138 
1 n GLY 139 
1 n VAL 140 
1 n ASP 141 
1 n ILE 142 
1 n ASN 143 
1 n VAL 144 
1 n GLY 145 
1 n ASP 146 
1 n THR 147 
1 n ARG 148 
1 n GLY 149 
1 n PRO 150 
1 n ALA 151 
1 n GLY 152 
1 n ILE 153 
1 n PHE 154 
1 n ARG 155 
1 n ALA 156 
1 n LEU 157 
1 n ARG 158 
1 n THR 159 
1 n MET 160 
1 n PRO 161 
1 n ILE 162 
1 n MET 163 
1 n LEU 164 
1 n ASP 165 
1 n ILE 166 
1 n CYS 167 
1 n LYS 168 
1 n ASP 169 
1 n ILE 170 
1 n GLU 171 
1 n LYS 172 
1 n TYR 173 
1 n CYS 174 
1 n PRO 175 
1 n LYS 176 
1 n ALA 177 
1 n VAL 178 
1 n PHE 179 
1 n LEU 180 
1 n ASN 181 
1 n TYR 182 
1 n THR 183 
1 n ASN 184 
1 n PRO 185 
1 n MET 186 
1 n ALA 187 
1 n MET 188 
1 n LEU 189 
1 n CYS 190 
1 n ARG 191 
1 n ALA 192 
1 n MET 193 
1 n GLN 194 
1 n THR 195 
1 n MET 196 
1 n TYR 197 
1 n PRO 198 
1 n LYS 199 
1 n LEU 200 
1 n ALA 201 
1 n ILE 202 
1 n SER 203 
1 n GLY 204 
1 n LEU 205 
1 n CYS 206 
1 n HIS 207 
1 n SER 208 
1 n VAL 209 
1 n GLN 210 
1 n GLY 211 
1 n THR 212 
1 n ALA 213 
1 n ASP 214 
1 n MET 215 
1 n LEU 216 
1 n ALA 217 
1 n ARG 218 
1 n TRP 219 
1 n ILE 220 
1 n GLY 221 
1 n ALA 222 
1 n LYS 223 
1 n GLU 224 
1 n ASN 225 
1 n GLU 226 
1 n VAL 227 
1 n SER 228 
1 n TYR 229 
1 n THR 230 
1 n CYS 231 
1 n ALA 232 
1 n GLY 233 
1 n ILE 234 
1 n ASN 235 
1 n HIS 236 
1 n GLN 237 
1 n ALA 238 
1 n PHE 239 
1 n TYR 240 
1 n LEU 241 
1 n ASP 242 
1 n TYR 243 
1 n ARG 244 
1 n TRP 245 
1 n LYS 246 
1 n GLY 247 
1 n GLU 248 
1 n ASP 249 
1 n ALA 250 
1 n TYR 251 
1 n PRO 252 
1 n LEU 253 
1 n LEU 254 
1 n ARG 255 
1 n LYS 256 
1 n ALA 257 
1 n MET 258 
1 n GLU 259 
1 n LYS 260 
1 n PRO 261 
1 n GLU 262 
1 n ILE 263 
1 n TYR 264 
1 n ASN 265 
1 n GLU 266 
1 n GLU 267 
1 n ILE 268 
1 n VAL 269 
1 n ARG 270 
1 n ASN 271 
1 n GLU 272 
1 n MET 273 
1 n PHE 274 
1 n LEU 275 
1 n LEU 276 
1 n LEU 277 
1 n ASP 278 
1 n TYR 279 
1 n TYR 280 
1 n PRO 281 
1 n THR 282 
1 n GLU 283 
1 n SER 284 
1 n SER 285 
1 n GLY 286 
1 n HIS 287 
1 n ASN 288 
1 n SER 289 
1 n GLU 290 
1 n TYR 291 
1 n ASN 292 
1 n ALA 293 
1 n TRP 294 
1 n PHE 295 
1 n ARG 296 
1 n LYS 297 
1 n ARG 298 
1 n PRO 299 
1 n ASP 300 
1 n LEU 301 
1 n ILE 302 
1 n GLU 303 
1 n LYS 304 
1 n TYR 305 
1 n CYS 306 
1 n THR 307 
1 n HIS 308 
1 n GLY 309 
1 n THR 310 
1 n GLY 311 
1 n TRP 312 
1 n ASN 313 
1 n PRO 314 
1 n GLY 315 
1 n VAL 316 
1 n TYR 317 
1 n ALA 318 
1 n TYR 319 
1 n ILE 320 
1 n LEU 321 
1 n ASP 322 
1 n ALA 323 
1 n TYR 324 
1 n SER 325 
1 n LYS 326 
1 n ARG 327 
1 n LYS 328 
1 n GLY 329 
1 n ASP 330 
1 n TRP 331 
1 n LYS 332 
1 n ASP 333 
1 n ASP 334 
1 n ILE 335 
1 n GLU 336 
1 n LYS 337 
1 n TRP 338 
1 n LEU 339 
1 n LYS 340 
1 n GLU 341 
1 n PRO 342 
1 n GLU 343 
1 n VAL 344 
1 n ASP 345 
1 n LEU 346 
1 n ARG 347 
1 n ARG 348 
1 n GLY 349 
1 n GLN 350 
1 n GLU 351 
1 n TYR 352 
1 n ALA 353 
1 n ALA 354 
1 n TYR 355 
1 n ILE 356 
1 n PHE 357 
1 n ASN 358 
1 n ALA 359 
1 n ILE 360 
1 n PHE 361 
1 n GLY 362 
1 n ASP 363 
1 n ASN 364 
1 n THR 365 
1 n PHE 366 
1 n PHE 367 
1 n LYS 368 
1 n PHE 369 
1 n ASN 370 
1 n GLY 371 
1 n ASN 372 
1 n VAL 373 
1 n LEU 374 
1 n ASN 375 
1 n LYS 376 
1 n GLY 377 
1 n LEU 378 
1 n ILE 379 
1 n ASP 380 
1 n ASN 381 
1 n LEU 382 
1 n PRO 383 
1 n GLN 384 
1 n SER 385 
1 n ALA 386 
1 n CYS 387 
1 n VAL 388 
1 n GLU 389 
1 n VAL 390 
1 n PRO 391 
1 n VAL 392 
1 n LEU 393 
1 n ALA 394 
1 n SER 395 
1 n PRO 396 
1 n ARG 397 
1 n GLY 398 
1 n LEU 399 
1 n GLU 400 
1 n ALA 401 
1 n ILE 402 
1 n ARG 403 
1 n VAL 404 
1 n GLY 405 
1 n PRO 406 
1 n LEU 407 
1 n PRO 408 
1 n ASP 409 
1 n GLN 410 
1 n ILE 411 
1 n ALA 412 
1 n ALA 413 
1 n LEU 414 
1 n VAL 415 
1 n HIS 416 
1 n THR 417 
1 n SER 418 
1 n ALA 419 
1 n ILE 420 
1 n CYS 421 
1 n GLU 422 
1 n GLU 423 
1 n MET 424 
1 n THR 425 
1 n VAL 426 
1 n GLU 427 
1 n GLY 428 
1 n SER 429 
1 n PHE 430 
1 n ALA 431 
1 n GLY 432 
1 n ASP 433 
1 n PRO 434 
1 n LYS 435 
1 n LYS 436 
1 n ILE 437 
1 n PHE 438 
1 n GLN 439 
1 n ALA 440 
1 n VAL 441 
1 n ALA 442 
1 n PHE 443 
1 n ASP 444 
1 n PRO 445 
1 n LEU 446 
1 n THR 447 
1 n SER 448 
1 n ALA 449 
1 n VAL 450 
1 n LEU 451 
1 n GLY 452 
1 n LEU 453 
1 n LYS 454 
1 n GLU 455 
1 n ILE 456 
1 n LYS 457 
1 n GLU 458 
1 n MET 459 
1 n THR 460 
1 n GLN 461 
1 n LYS 462 
1 n MET 463 
1 n LEU 464 
1 n ASN 465 
1 n GLN 466 
1 n ASN 467 
1 n LYS 468 
1 n ALA 469 
1 n TRP 470 
1 n LEU 471 
1 n PRO 472 
1 n GLN 473 
1 n PHE 474 
1 n LYS 475 
1 n THR 476 
1 n PHE 477 
1 n ASP 478 
1 n ILE 479 
1 n LYS 480 
#
_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 06:22:57)"
_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 91.26
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LYS . 480 A 480 
#
_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   . VAL A 1 1   ? -32.280 -10.755 53.945  1.00 30.65 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -31.910 -9.469  54.585  1.00 34.39 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -30.607 -8.995  53.956  1.00 35.78 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -29.554 -9.205  54.519  1.00 34.24 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.799 -9.608  56.121  1.00 32.46 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -31.484 -8.292  56.816  1.00 28.32 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -33.115 -10.154 56.710  1.00 32.13 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -30.676 -8.456  52.731  1.00 29.25 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -29.505 -7.887  52.038  1.00 32.03 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -29.977 -6.898  50.949  1.00 32.04 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -29.669 -7.037  49.787  1.00 31.09 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -28.554 -8.989  51.513  1.00 30.84 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -27.185 -8.968  52.177  1.00 28.64 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -26.211 -8.031  51.770  1.00 26.37 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -26.888 -9.878  53.210  1.00 27.49 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -24.949 -8.006  52.395  1.00 26.78 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -25.627 -9.851  53.833  1.00 27.23 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -24.661 -8.920  53.428  1.00 29.40 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? -30.798 -5.922  51.337  1.00 33.94 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? -31.147 -4.761  50.501  1.00 37.42 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? -31.531 -3.581  51.405  1.00 37.00 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? -32.696 -3.239  51.550  1.00 35.54 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? -32.250 -5.098  49.470  1.00 35.44 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? -31.719 -5.414  48.078  1.00 33.30 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? -31.269 -4.369  47.243  1.00 30.48 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? -31.662 -6.743  47.616  1.00 32.40 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? -30.755 -4.655  45.963  1.00 31.08 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? -31.148 -7.028  46.338  1.00 31.01 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? -30.694 -5.985  45.513  1.00 33.77 3   A 1 
ATOM 30   N N   . SER A 1 4   ? -30.554 -2.976  52.053  1.00 38.63 4   A 1 
ATOM 31   C CA  . SER A 1 4   ? -30.745 -1.684  52.728  1.00 43.54 4   A 1 
ATOM 32   C C   . SER A 1 4   ? -29.404 -0.985  52.928  1.00 43.87 4   A 1 
ATOM 33   O O   . SER A 1 4   ? -28.850 -0.997  54.014  1.00 42.13 4   A 1 
ATOM 34   C CB  . SER A 1 4   ? -31.508 -1.835  54.058  1.00 41.43 4   A 1 
ATOM 35   O OG  . SER A 1 4   ? -30.815 -2.676  54.953  1.00 37.40 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -28.874 -0.419  51.836  1.00 41.88 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -27.898 0.693   51.855  1.00 45.49 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -27.613 1.180   50.422  1.00 44.96 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -26.481 1.203   49.971  1.00 43.44 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -26.602 0.332   52.627  1.00 43.55 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -26.581 0.973   54.029  1.00 40.47 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -25.380 0.490   54.844  1.00 39.52 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -25.505 0.988   56.286  1.00 36.44 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -24.295 0.678   57.083  1.00 33.30 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -28.664 1.568   49.696  1.00 40.02 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -28.497 2.547   48.623  1.00 43.06 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -28.873 3.904   49.212  1.00 42.36 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -30.048 4.242   49.316  1.00 40.72 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -29.303 2.166   47.371  1.00 41.13 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -28.498 1.337   46.383  1.00 39.24 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -27.687 1.983   45.429  1.00 36.40 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -28.535 -0.069  46.426  1.00 37.58 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -26.923 1.226   44.519  1.00 36.72 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -27.765 -0.825  45.518  1.00 36.42 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -26.962 -0.179  44.565  1.00 38.23 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? -27.870 4.652   49.683  1.00 45.34 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? -28.049 6.085   49.899  1.00 49.68 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? -28.534 6.706   48.589  1.00 50.60 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? -27.972 6.452   47.518  1.00 48.97 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? -26.739 6.763   50.329  1.00 47.71 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? -26.427 6.576   51.822  1.00 42.63 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? -25.166 7.346   52.250  1.00 39.59 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? -25.092 7.701   53.446  1.00 36.72 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? -24.285 7.582   51.383  1.00 40.47 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? -29.602 7.509   48.678  1.00 49.13 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? -30.120 8.266   47.551  1.00 52.87 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? -29.023 9.219   47.046  1.00 53.85 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? -28.777 10.278  47.618  1.00 52.19 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? -31.399 8.987   47.995  1.00 51.02 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -28.347 8.812   45.977  1.00 52.86 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -27.391 9.671   45.274  1.00 55.70 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -28.188 10.868  44.754  1.00 56.41 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -29.131 10.701  43.979  1.00 54.95 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -26.662 8.888   44.155  1.00 54.26 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -25.853 7.712   44.747  1.00 50.85 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -25.740 9.824   43.358  1.00 50.11 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -25.174 6.808   43.707  1.00 49.19 9   A 1 
ATOM 78   N N   . SER A 1 10  ? -27.861 12.075  45.202  1.00 54.78 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? -28.554 13.292  44.774  1.00 58.27 10  A 1 
ATOM 80   C C   . SER A 1 10  ? -28.472 13.444  43.251  1.00 60.73 10  A 1 
ATOM 81   O O   . SER A 1 10  ? -27.478 13.050  42.636  1.00 58.87 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? -28.001 14.529  45.499  1.00 54.08 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? -26.694 14.854  45.061  1.00 48.64 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -29.502 14.029  42.633  1.00 60.05 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -29.522 14.309  41.181  1.00 61.50 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -28.239 15.007  40.712  1.00 62.55 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -27.755 14.693  39.634  1.00 62.48 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -30.754 15.155  40.804  1.00 60.24 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -32.030 14.323  40.606  1.00 56.91 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -33.196 15.212  40.131  1.00 54.35 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -34.445 14.379  39.821  1.00 49.39 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -35.581 15.220  39.353  1.00 43.45 11  A 1 
ATOM 93   N N   . GLN A 1 12  ? -27.664 15.877  41.549  1.00 66.29 12  A 1 
ATOM 94   C CA  . GLN A 1 12  ? -26.401 16.562  41.263  1.00 68.03 12  A 1 
ATOM 95   C C   . GLN A 1 12  ? -25.205 15.591  41.213  1.00 70.46 12  A 1 
ATOM 96   O O   . GLN A 1 12  ? -24.450 15.609  40.247  1.00 68.13 12  A 1 
ATOM 97   C CB  . GLN A 1 12  ? -26.187 17.668  42.304  1.00 68.58 12  A 1 
ATOM 98   C CG  . GLN A 1 12  ? -25.069 18.642  41.896  1.00 65.93 12  A 1 
ATOM 99   C CD  . GLN A 1 12  ? -25.403 19.394  40.609  1.00 60.02 12  A 1 
ATOM 100  O OE1 . GLN A 1 12  ? -26.552 19.709  40.325  1.00 59.24 12  A 1 
ATOM 101  N NE2 . GLN A 1 12  ? -24.432 19.684  39.776  1.00 54.03 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? -25.086 14.663  42.172  1.00 60.73 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? -24.049 13.611  42.156  1.00 62.42 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? -24.183 12.687  40.941  1.00 63.99 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? -23.170 12.291  40.379  1.00 63.80 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? -24.091 12.780  43.451  1.00 61.65 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? -23.261 13.378  44.600  1.00 58.12 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -23.295 12.439  45.822  1.00 54.70 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -22.397 12.937  46.962  1.00 49.89 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -22.459 12.032  48.149  1.00 44.60 13  A 1 
ATOM 111  N N   . TRP A 1 14  ? -25.425 12.378  40.529  1.00 60.85 14  A 1 
ATOM 112  C CA  . TRP A 1 14  ? -25.683 11.625  39.302  1.00 58.57 14  A 1 
ATOM 113  C C   . TRP A 1 14  ? -25.236 12.389  38.056  1.00 56.54 14  A 1 
ATOM 114  O O   . TRP A 1 14  ? -24.588 11.814  37.192  1.00 57.04 14  A 1 
ATOM 115  C CB  . TRP A 1 14  ? -27.169 11.242  39.218  1.00 59.60 14  A 1 
ATOM 116  C CG  . TRP A 1 14  ? -27.408 9.781   39.401  1.00 58.75 14  A 1 
ATOM 117  C CD1 . TRP A 1 14  ? -27.797 9.170   40.546  1.00 53.45 14  A 1 
ATOM 118  C CD2 . TRP A 1 14  ? -27.259 8.716   38.415  1.00 58.97 14  A 1 
ATOM 119  N NE1 . TRP A 1 14  ? -27.896 7.808   40.339  1.00 52.83 14  A 1 
ATOM 120  C CE2 . TRP A 1 14  ? -27.574 7.470   39.042  1.00 56.06 14  A 1 
ATOM 121  C CE3 . TRP A 1 14  ? -26.888 8.672   37.054  1.00 54.71 14  A 1 
ATOM 122  C CZ2 . TRP A 1 14  ? -27.526 6.245   38.359  1.00 55.68 14  A 1 
ATOM 123  C CZ3 . TRP A 1 14  ? -26.835 7.446   36.352  1.00 50.94 14  A 1 
ATOM 124  C CH2 . TRP A 1 14  ? -27.152 6.239   37.002  1.00 51.52 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? -25.530 13.686  37.987  1.00 61.48 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? -25.137 14.545  36.866  1.00 60.80 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? -23.610 14.702  36.774  1.00 60.31 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? -23.037 14.580  35.693  1.00 59.43 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? -25.838 15.906  37.006  1.00 60.22 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? -26.288 16.491  35.685  1.00 58.55 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? -25.441 17.336  34.948  1.00 53.95 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? -27.573 16.184  35.188  1.00 55.25 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? -25.875 17.876  33.723  1.00 51.27 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? -28.008 16.723  33.966  1.00 50.48 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? -27.158 17.571  33.234  1.00 52.57 15  A 1 
ATOM 136  N N   . ASP A 1 16  ? -22.944 14.882  37.918  1.00 59.68 16  A 1 
ATOM 137  C CA  . ASP A 1 16  ? -21.482 14.975  37.998  1.00 60.61 16  A 1 
ATOM 138  C C   . ASP A 1 16  ? -20.800 13.638  37.664  1.00 59.28 16  A 1 
ATOM 139  O O   . ASP A 1 16  ? -19.776 13.619  36.980  1.00 60.25 16  A 1 
ATOM 140  C CB  . ASP A 1 16  ? -21.065 15.450  39.399  1.00 60.79 16  A 1 
ATOM 141  C CG  . ASP A 1 16  ? -21.460 16.902  39.695  1.00 57.14 16  A 1 
ATOM 142  O OD1 . ASP A 1 16  ? -21.591 17.693  38.733  1.00 54.23 16  A 1 
ATOM 143  O OD2 . ASP A 1 16  ? -21.597 17.217  40.896  1.00 54.22 16  A 1 
ATOM 144  N N   . LEU A 1 17  ? -21.391 12.516  38.085  1.00 55.02 17  A 1 
ATOM 145  C CA  . LEU A 1 17  ? -20.930 11.177  37.713  1.00 54.44 17  A 1 
ATOM 146  C C   . LEU A 1 17  ? -21.114 10.936  36.209  1.00 54.21 17  A 1 
ATOM 147  O O   . LEU A 1 17  ? -20.195 10.453  35.558  1.00 54.08 17  A 1 
ATOM 148  C CB  . LEU A 1 17  ? -21.682 10.131  38.560  1.00 54.53 17  A 1 
ATOM 149  C CG  . LEU A 1 17  ? -21.137 8.697   38.418  1.00 51.03 17  A 1 
ATOM 150  C CD1 . LEU A 1 17  ? -19.763 8.549   39.072  1.00 46.62 17  A 1 
ATOM 151  C CD2 . LEU A 1 17  ? -22.091 7.707   39.085  1.00 49.61 17  A 1 
ATOM 152  N N   . HIS A 1 18  ? -22.260 11.335  35.651  1.00 56.29 18  A 1 
ATOM 153  C CA  . HIS A 1 18  ? -22.545 11.218  34.218  1.00 55.49 18  A 1 
ATOM 154  C C   . HIS A 1 18  ? -21.609 12.097  33.379  1.00 53.78 18  A 1 
ATOM 155  O O   . HIS A 1 18  ? -21.105 11.662  32.348  1.00 53.64 18  A 1 
ATOM 156  C CB  . HIS A 1 18  ? -24.019 11.571  33.963  1.00 54.36 18  A 1 
ATOM 157  C CG  . HIS A 1 18  ? -24.640 10.723  32.883  1.00 51.62 18  A 1 
ATOM 158  N ND1 . HIS A 1 18  ? -25.072 9.421   33.042  1.00 46.90 18  A 1 
ATOM 159  C CD2 . HIS A 1 18  ? -24.886 11.078  31.589  1.00 46.91 18  A 1 
ATOM 160  C CE1 . HIS A 1 18  ? -25.570 9.003   31.867  1.00 47.24 18  A 1 
ATOM 161  N NE2 . HIS A 1 18  ? -25.482 9.973   30.944  1.00 47.79 18  A 1 
ATOM 162  N N   . LYS A 1 19  ? -21.304 13.313  33.847  1.00 55.12 19  A 1 
ATOM 163  C CA  . LYS A 1 19  ? -20.346 14.227  33.211  1.00 55.22 19  A 1 
ATOM 164  C C   . LYS A 1 19  ? -18.916 13.677  33.278  1.00 54.24 19  A 1 
ATOM 165  O O   . LYS A 1 19  ? -18.217 13.709  32.270  1.00 54.29 19  A 1 
ATOM 166  C CB  . LYS A 1 19  ? -20.484 15.616  33.857  1.00 55.06 19  A 1 
ATOM 167  C CG  . LYS A 1 19  ? -19.855 16.733  33.012  1.00 52.09 19  A 1 
ATOM 168  C CD  . LYS A 1 19  ? -20.094 18.102  33.673  1.00 49.47 19  A 1 
ATOM 169  C CE  . LYS A 1 19  ? -19.551 19.237  32.801  1.00 44.57 19  A 1 
ATOM 170  N NZ  . LYS A 1 19  ? -19.746 20.564  33.444  1.00 39.86 19  A 1 
ATOM 171  N N   . LYS A 1 20  ? -18.511 13.103  34.424  1.00 53.92 20  A 1 
ATOM 172  C CA  . LYS A 1 20  ? -17.222 12.405  34.587  1.00 53.88 20  A 1 
ATOM 173  C C   . LYS A 1 20  ? -17.133 11.140  33.731  1.00 53.75 20  A 1 
ATOM 174  O O   . LYS A 1 20  ? -16.102 10.926  33.111  1.00 54.72 20  A 1 
ATOM 175  C CB  . LYS A 1 20  ? -16.971 12.074  36.066  1.00 53.35 20  A 1 
ATOM 176  C CG  . LYS A 1 20  ? -16.518 13.305  36.868  1.00 49.86 20  A 1 
ATOM 177  C CD  . LYS A 1 20  ? -16.324 12.945  38.350  1.00 46.66 20  A 1 
ATOM 178  C CE  . LYS A 1 20  ? -15.868 14.182  39.131  1.00 42.03 20  A 1 
ATOM 179  N NZ  . LYS A 1 20  ? -15.634 13.881  40.565  1.00 37.57 20  A 1 
ATOM 180  N N   . LEU A 1 21  ? -18.201 10.349  33.654  1.00 48.42 21  A 1 
ATOM 181  C CA  . LEU A 1 21  ? -18.295 9.172   32.782  1.00 48.19 21  A 1 
ATOM 182  C C   . LEU A 1 21  ? -18.215 9.566   31.305  1.00 48.17 21  A 1 
ATOM 183  O O   . LEU A 1 21  ? -17.421 8.987   30.572  1.00 47.61 21  A 1 
ATOM 184  C CB  . LEU A 1 21  ? -19.609 8.415   33.074  1.00 47.37 21  A 1 
ATOM 185  C CG  . LEU A 1 21  ? -19.500 7.455   34.273  1.00 44.29 21  A 1 
ATOM 186  C CD1 . LEU A 1 21  ? -20.883 7.133   34.837  1.00 41.45 21  A 1 
ATOM 187  C CD2 . LEU A 1 21  ? -18.855 6.137   33.846  1.00 44.81 21  A 1 
ATOM 188  N N   . LYS A 1 22  ? -18.959 10.590  30.886  1.00 51.36 22  A 1 
ATOM 189  C CA  . LYS A 1 22  ? -18.927 11.094  29.509  1.00 51.07 22  A 1 
ATOM 190  C C   . LYS A 1 22  ? -17.539 11.635  29.143  1.00 49.98 22  A 1 
ATOM 191  O O   . LYS A 1 22  ? -17.043 11.337  28.069  1.00 49.10 22  A 1 
ATOM 192  C CB  . LYS A 1 22  ? -20.050 12.131  29.327  1.00 49.23 22  A 1 
ATOM 193  C CG  . LYS A 1 22  ? -20.378 12.380  27.847  1.00 45.84 22  A 1 
ATOM 194  C CD  . LYS A 1 22  ? -21.579 13.328  27.692  1.00 43.74 22  A 1 
ATOM 195  C CE  . LYS A 1 22  ? -21.941 13.457  26.206  1.00 38.67 22  A 1 
ATOM 196  N NZ  . LYS A 1 22  ? -23.085 14.375  25.976  1.00 35.92 22  A 1 
ATOM 197  N N   . HIS A 1 23  ? -16.892 12.352  30.066  1.00 51.12 23  A 1 
ATOM 198  C CA  . HIS A 1 23  ? -15.527 12.847  29.879  1.00 51.24 23  A 1 
ATOM 199  C C   . HIS A 1 23  ? -14.482 11.715  29.865  1.00 50.80 23  A 1 
ATOM 200  O O   . HIS A 1 23  ? -13.539 11.763  29.086  1.00 50.41 23  A 1 
ATOM 201  C CB  . HIS A 1 23  ? -15.226 13.882  30.971  1.00 50.25 23  A 1 
ATOM 202  C CG  . HIS A 1 23  ? -14.043 14.762  30.661  1.00 46.28 23  A 1 
ATOM 203  N ND1 . HIS A 1 23  ? -13.984 15.726  29.685  1.00 41.35 23  A 1 
ATOM 204  C CD2 . HIS A 1 23  ? -12.843 14.779  31.317  1.00 41.46 23  A 1 
ATOM 205  C CE1 . HIS A 1 23  ? -12.774 16.312  29.747  1.00 40.48 23  A 1 
ATOM 206  N NE2 . HIS A 1 23  ? -12.048 15.774  30.731  1.00 40.35 23  A 1 
ATOM 207  N N   . ALA A 1 24  ? -14.664 10.669  30.678  1.00 44.87 24  A 1 
ATOM 208  C CA  . ALA A 1 24  ? -13.803 9.486   30.675  1.00 45.12 24  A 1 
ATOM 209  C C   . ALA A 1 24  ? -13.962 8.654   29.389  1.00 45.52 24  A 1 
ATOM 210  O O   . ALA A 1 24  ? -12.958 8.229   28.825  1.00 45.12 24  A 1 
ATOM 211  C CB  . ALA A 1 24  ? -14.102 8.660   31.934  1.00 42.41 24  A 1 
ATOM 212  N N   . ILE A 1 25  ? -15.187 8.485   28.892  1.00 47.86 25  A 1 
ATOM 213  C CA  . ILE A 1 25  ? -15.481 7.795   27.623  1.00 48.33 25  A 1 
ATOM 214  C C   . ILE A 1 25  ? -14.903 8.578   26.433  1.00 47.20 25  A 1 
ATOM 215  O O   . ILE A 1 25  ? -14.238 7.986   25.591  1.00 45.87 25  A 1 
ATOM 216  C CB  . ILE A 1 25  ? -17.006 7.555   27.490  1.00 47.10 25  A 1 
ATOM 217  C CG1 . ILE A 1 25  ? -17.487 6.523   28.539  1.00 44.60 25  A 1 
ATOM 218  C CG2 . ILE A 1 25  ? -17.382 7.066   26.077  1.00 44.81 25  A 1 
ATOM 219  C CD1 . ILE A 1 25  ? -19.010 6.496   28.737  1.00 44.17 25  A 1 
ATOM 220  N N   . LEU A 1 26  ? -15.095 9.903   26.407  1.00 48.29 26  A 1 
ATOM 221  C CA  . LEU A 1 26  ? -14.556 10.769  25.345  1.00 48.45 26  A 1 
ATOM 222  C C   . LEU A 1 26  ? -13.015 10.819  25.316  1.00 49.00 26  A 1 
ATOM 223  O O   . LEU A 1 26  ? -12.447 11.108  24.270  1.00 45.69 26  A 1 
ATOM 224  C CB  . LEU A 1 26  ? -15.141 12.188  25.505  1.00 44.62 26  A 1 
ATOM 225  C CG  . LEU A 1 26  ? -16.614 12.322  25.079  1.00 41.25 26  A 1 
ATOM 226  C CD1 . LEU A 1 26  ? -17.190 13.651  25.588  1.00 37.77 26  A 1 
ATOM 227  C CD2 . LEU A 1 26  ? -16.784 12.290  23.561  1.00 39.41 26  A 1 
ATOM 228  N N   . ASN A 1 27  ? -12.353 10.515  26.434  1.00 45.59 27  A 1 
ATOM 229  C CA  . ASN A 1 27  ? -10.892 10.494  26.556  1.00 46.93 27  A 1 
ATOM 230  C C   . ASN A 1 27  ? -10.310 9.066   26.641  1.00 46.16 27  A 1 
ATOM 231  O O   . ASN A 1 27  ? -9.230  8.884   27.199  1.00 43.77 27  A 1 
ATOM 232  C CB  . ASN A 1 27  ? -10.473 11.369  27.748  1.00 44.53 27  A 1 
ATOM 233  C CG  . ASN A 1 27  ? -10.778 12.840  27.544  1.00 40.80 27  A 1 
ATOM 234  O OD1 . ASN A 1 27  ? -10.511 13.439  26.525  1.00 38.02 27  A 1 
ATOM 235  N ND2 . ASN A 1 27  ? -11.338 13.494  28.525  1.00 37.17 27  A 1 
ATOM 236  N N   . GLY A 1 28  ? -11.032 8.045   26.169  1.00 45.12 28  A 1 
ATOM 237  C CA  . GLY A 1 28  ? -10.517 6.673   26.090  1.00 45.23 28  A 1 
ATOM 238  C C   . GLY A 1 28  ? -10.117 6.052   27.440  1.00 46.31 28  A 1 
ATOM 239  O O   . GLY A 1 28  ? -9.189  5.248   27.511  1.00 43.84 28  A 1 
ATOM 240  N N   . ARG A 1 29  ? -10.779 6.430   28.545  1.00 37.84 29  A 1 
ATOM 241  C CA  . ARG A 1 29  ? -10.444 5.929   29.883  1.00 38.56 29  A 1 
ATOM 242  C C   . ARG A 1 29  ? -11.194 4.628   30.161  1.00 40.34 29  A 1 
ATOM 243  O O   . ARG A 1 29  ? -12.423 4.602   30.113  1.00 38.29 29  A 1 
ATOM 244  C CB  . ARG A 1 29  ? -10.722 7.023   30.924  1.00 35.13 29  A 1 
ATOM 245  C CG  . ARG A 1 29  ? -9.762  6.931   32.113  1.00 31.10 29  A 1 
ATOM 246  C CD  . ARG A 1 29  ? -10.009 8.105   33.064  1.00 28.30 29  A 1 
ATOM 247  N NE  . ARG A 1 29  ? -8.947  8.193   34.085  1.00 25.63 29  A 1 
ATOM 248  C CZ  . ARG A 1 29  ? -8.873  9.087   35.054  1.00 23.64 29  A 1 
ATOM 249  N NH1 . ARG A 1 29  ? -9.790  9.998   35.226  1.00 22.91 29  A 1 
ATOM 250  N NH2 . ARG A 1 29  ? -7.856  9.083   35.870  1.00 22.59 29  A 1 
ATOM 251  N N   . ASN A 1 30  ? -10.473 3.563   30.499  1.00 37.49 30  A 1 
ATOM 252  C CA  . ASN A 1 30  ? -11.107 2.315   30.920  1.00 38.81 30  A 1 
ATOM 253  C C   . ASN A 1 30  ? -11.829 2.542   32.262  1.00 39.67 30  A 1 
ATOM 254  O O   . ASN A 1 30  ? -11.203 2.798   33.290  1.00 39.02 30  A 1 
ATOM 255  C CB  . ASN A 1 30  ? -10.061 1.188   30.959  1.00 36.93 30  A 1 
ATOM 256  C CG  . ASN A 1 30  ? -10.680 -0.174  31.228  1.00 32.69 30  A 1 
ATOM 257  O OD1 . ASN A 1 30  ? -11.603 -0.335  32.012  1.00 30.68 30  A 1 
ATOM 258  N ND2 . ASN A 1 30  ? -10.195 -1.210  30.586  1.00 30.29 30  A 1 
ATOM 259  N N   . ILE A 1 31  ? -13.158 2.453   32.227  1.00 38.28 31  A 1 
ATOM 260  C CA  . ILE A 1 31  ? -14.054 2.792   33.346  1.00 39.31 31  A 1 
ATOM 261  C C   . ILE A 1 31  ? -13.815 1.881   34.568  1.00 39.93 31  A 1 
ATOM 262  O O   . ILE A 1 31  ? -14.049 2.296   35.698  1.00 38.56 31  A 1 
ATOM 263  C CB  . ILE A 1 31  ? -15.527 2.737   32.855  1.00 37.36 31  A 1 
ATOM 264  C CG1 . ILE A 1 31  ? -15.752 3.704   31.660  1.00 35.33 31  A 1 
ATOM 265  C CG2 . ILE A 1 31  ? -16.518 3.072   33.986  1.00 35.73 31  A 1 
ATOM 266  C CD1 . ILE A 1 31  ? -17.111 3.523   30.960  1.00 33.81 31  A 1 
ATOM 267  N N   . LEU A 1 32  ? -13.316 0.659   34.351  1.00 37.07 32  A 1 
ATOM 268  C CA  . LEU A 1 32  ? -13.081 -0.330  35.407  1.00 38.23 32  A 1 
ATOM 269  C C   . LEU A 1 32  ? -11.688 -0.211  36.045  1.00 39.10 32  A 1 
ATOM 270  O O   . LEU A 1 32  ? -11.538 -0.510  37.225  1.00 37.52 32  A 1 
ATOM 271  C CB  . LEU A 1 32  ? -13.298 -1.740  34.828  1.00 35.87 32  A 1 
ATOM 272  C CG  . LEU A 1 32  ? -14.761 -2.049  34.443  1.00 33.91 32  A 1 
ATOM 273  C CD1 . LEU A 1 32  ? -14.819 -3.338  33.622  1.00 31.45 32  A 1 
ATOM 274  C CD2 . LEU A 1 32  ? -15.646 -2.233  35.678  1.00 33.52 32  A 1 
ATOM 275  N N   . THR A 1 33  ? -10.680 0.207   35.285  1.00 40.30 33  A 1 
ATOM 276  C CA  . THR A 1 33  ? -9.280  0.241   35.761  1.00 41.27 33  A 1 
ATOM 277  C C   . THR A 1 33  ? -8.735  1.657   35.969  1.00 41.46 33  A 1 
ATOM 278  O O   . THR A 1 33  ? -7.676  1.820   36.570  1.00 39.44 33  A 1 
ATOM 279  C CB  . THR A 1 33  ? -8.351  -0.542  34.822  1.00 39.01 33  A 1 
ATOM 280  O OG1 . THR A 1 33  ? -8.335  0.053   33.543  1.00 36.81 33  A 1 
ATOM 281  C CG2 . THR A 1 33  ? -8.782  -2.000  34.639  1.00 37.35 33  A 1 
ATOM 282  N N   . GLY A 1 34  ? -9.425  2.684   35.476  1.00 41.32 34  A 1 
ATOM 283  C CA  . GLY A 1 34  ? -8.961  4.073   35.507  1.00 43.13 34  A 1 
ATOM 284  C C   . GLY A 1 34  ? -7.740  4.357   34.620  1.00 46.60 34  A 1 
ATOM 285  O O   . GLY A 1 34  ? -7.277  5.501   34.599  1.00 44.42 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? -7.235  3.351   33.896  1.00 48.75 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? -6.118  3.474   32.968  1.00 52.24 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? -6.576  4.143   31.657  1.00 54.30 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? -7.653  3.833   31.138  1.00 52.52 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? -5.503  2.090   32.733  1.00 49.40 35  A 1 
ATOM 291  N N   . TYR A 1 36  ? -5.764  5.056   31.131  1.00 62.16 36  A 1 
ATOM 292  C CA  . TYR A 1 36  ? -5.932  5.555   29.769  1.00 66.26 36  A 1 
ATOM 293  C C   . TYR A 1 36  ? -5.549  4.439   28.797  1.00 70.14 36  A 1 
ATOM 294  O O   . TYR A 1 36  ? -4.484  3.831   28.928  1.00 65.86 36  A 1 
ATOM 295  C CB  . TYR A 1 36  ? -5.093  6.819   29.546  1.00 59.92 36  A 1 
ATOM 296  C CG  . TYR A 1 36  ? -5.644  8.048   30.247  1.00 54.48 36  A 1 
ATOM 297  C CD1 . TYR A 1 36  ? -6.628  8.831   29.610  1.00 52.99 36  A 1 
ATOM 298  C CD2 . TYR A 1 36  ? -5.179  8.413   31.526  1.00 50.68 36  A 1 
ATOM 299  C CE1 . TYR A 1 36  ? -7.147  9.977   30.249  1.00 44.65 36  A 1 
ATOM 300  C CE2 . TYR A 1 36  ? -5.701  9.556   32.171  1.00 47.61 36  A 1 
ATOM 301  C CZ  . TYR A 1 36  ? -6.685  10.340  31.530  1.00 47.33 36  A 1 
ATOM 302  O OH  . TYR A 1 36  ? -7.189  11.442  32.145  1.00 45.58 36  A 1 
ATOM 303  N N   . TYR A 1 37  ? -6.435  4.153   27.844  1.00 75.88 37  A 1 
ATOM 304  C CA  . TYR A 1 37  ? -6.100  3.298   26.720  1.00 80.70 37  A 1 
ATOM 305  C C   . TYR A 1 37  ? -5.278  4.136   25.738  1.00 83.91 37  A 1 
ATOM 306  O O   . TYR A 1 37  ? -5.820  5.011   25.066  1.00 80.69 37  A 1 
ATOM 307  C CB  . TYR A 1 37  ? -7.380  2.736   26.097  1.00 74.83 37  A 1 
ATOM 308  C CG  . TYR A 1 37  ? -7.113  1.837   24.908  1.00 72.94 37  A 1 
ATOM 309  C CD1 . TYR A 1 37  ? -7.243  2.348   23.601  1.00 70.20 37  A 1 
ATOM 310  C CD2 . TYR A 1 37  ? -6.729  0.499   25.111  1.00 66.84 37  A 1 
ATOM 311  C CE1 . TYR A 1 37  ? -7.018  1.510   22.495  1.00 62.29 37  A 1 
ATOM 312  C CE2 . TYR A 1 37  ? -6.505  -0.344  24.001  1.00 64.28 37  A 1 
ATOM 313  C CZ  . TYR A 1 37  ? -6.664  0.162   22.693  1.00 63.98 37  A 1 
ATOM 314  O OH  . TYR A 1 37  ? -6.497  -0.650  21.621  1.00 63.59 37  A 1 
ATOM 315  N N   . MET A 1 38  ? -3.976  3.903   25.720  1.00 86.95 38  A 1 
ATOM 316  C CA  . MET A 1 38  ? -3.075  4.515   24.742  1.00 91.21 38  A 1 
ATOM 317  C C   . MET A 1 38  ? -2.874  3.536   23.595  1.00 93.87 38  A 1 
ATOM 318  O O   . MET A 1 38  ? -2.376  2.429   23.821  1.00 92.60 38  A 1 
ATOM 319  C CB  . MET A 1 38  ? -1.734  4.886   25.384  1.00 85.93 38  A 1 
ATOM 320  C CG  . MET A 1 38  ? -1.878  5.966   26.463  1.00 73.59 38  A 1 
ATOM 321  S SD  . MET A 1 38  ? -0.316  6.557   27.181  1.00 67.11 38  A 1 
ATOM 322  C CE  . MET A 1 38  ? 0.325   5.028   27.916  1.00 55.85 38  A 1 
ATOM 323  N N   . ALA A 1 39  ? -3.256  3.933   22.385  1.00 92.28 39  A 1 
ATOM 324  C CA  . ALA A 1 39  ? -3.051  3.110   21.203  1.00 93.26 39  A 1 
ATOM 325  C C   . ALA A 1 39  ? -1.552  2.900   20.938  1.00 94.41 39  A 1 
ATOM 326  O O   . ALA A 1 39  ? -0.730  3.792   21.168  1.00 94.76 39  A 1 
ATOM 327  C CB  . ALA A 1 39  ? -3.766  3.759   20.012  1.00 93.09 39  A 1 
ATOM 328  N N   . LYS A 1 40  ? -1.194  1.723   20.417  1.00 94.32 40  A 1 
ATOM 329  C CA  . LYS A 1 40  ? 0.175   1.404   20.003  1.00 95.60 40  A 1 
ATOM 330  C C   . LYS A 1 40  ? 0.228   1.047   18.520  1.00 96.02 40  A 1 
ATOM 331  O O   . LYS A 1 40  ? -0.461  0.136   18.072  1.00 96.61 40  A 1 
ATOM 332  C CB  . LYS A 1 40  ? 0.761   0.312   20.914  1.00 96.51 40  A 1 
ATOM 333  C CG  . LYS A 1 40  ? 2.199   -0.054  20.518  1.00 97.01 40  A 1 
ATOM 334  C CD  . LYS A 1 40  ? 2.804   -1.086  21.476  1.00 96.69 40  A 1 
ATOM 335  C CE  . LYS A 1 40  ? 4.208   -1.445  20.995  1.00 95.92 40  A 1 
ATOM 336  N NZ  . LYS A 1 40  ? 4.827   -2.509  21.819  1.00 95.57 40  A 1 
ATOM 337  N N   . PHE A 1 41  ? 1.097   1.723   17.789  1.00 98.36 41  A 1 
ATOM 338  C CA  . PHE A 1 41  ? 1.336   1.499   16.365  1.00 98.48 41  A 1 
ATOM 339  C C   . PHE A 1 41  ? 2.735   0.926   16.145  1.00 98.61 41  A 1 
ATOM 340  O O   . PHE A 1 41  ? 3.724   1.561   16.506  1.00 98.49 41  A 1 
ATOM 341  C CB  . PHE A 1 41  ? 1.142   2.806   15.597  1.00 98.28 41  A 1 
ATOM 342  C CG  . PHE A 1 41  ? -0.245  3.393   15.756  1.00 98.27 41  A 1 
ATOM 343  C CD1 . PHE A 1 41  ? -1.292  2.949   14.933  1.00 97.92 41  A 1 
ATOM 344  C CD2 . PHE A 1 41  ? -0.495  4.360   16.746  1.00 97.87 41  A 1 
ATOM 345  C CE1 . PHE A 1 41  ? -2.582  3.477   15.091  1.00 97.64 41  A 1 
ATOM 346  C CE2 . PHE A 1 41  ? -1.789  4.887   16.905  1.00 97.63 41  A 1 
ATOM 347  C CZ  . PHE A 1 41  ? -2.831  4.448   16.075  1.00 97.57 41  A 1 
ATOM 348  N N   . ALA A 1 42  ? 2.824   -0.254  15.540  1.00 98.74 42  A 1 
ATOM 349  C CA  . ALA A 1 42  ? 4.082   -0.902  15.190  1.00 98.81 42  A 1 
ATOM 350  C C   . ALA A 1 42  ? 4.401   -0.713  13.702  1.00 98.83 42  A 1 
ATOM 351  O O   . ALA A 1 42  ? 3.651   -1.168  12.839  1.00 98.71 42  A 1 
ATOM 352  C CB  . ALA A 1 42  ? 4.009   -2.379  15.585  1.00 98.75 42  A 1 
ATOM 353  N N   . PHE A 1 43  ? 5.528   -0.084  13.404  1.00 98.75 43  A 1 
ATOM 354  C CA  . PHE A 1 43  ? 6.052   0.102   12.054  1.00 98.74 43  A 1 
ATOM 355  C C   . PHE A 1 43  ? 7.152   -0.929  11.793  1.00 98.70 43  A 1 
ATOM 356  O O   . PHE A 1 43  ? 8.251   -0.819  12.336  1.00 98.39 43  A 1 
ATOM 357  C CB  . PHE A 1 43  ? 6.582   1.533   11.890  1.00 98.69 43  A 1 
ATOM 358  C CG  . PHE A 1 43  ? 5.516   2.612   11.863  1.00 98.72 43  A 1 
ATOM 359  C CD1 . PHE A 1 43  ? 5.167   3.219   10.640  1.00 98.50 43  A 1 
ATOM 360  C CD2 . PHE A 1 43  ? 4.882   3.025   13.047  1.00 98.52 43  A 1 
ATOM 361  C CE1 . PHE A 1 43  ? 4.196   4.230   10.605  1.00 98.37 43  A 1 
ATOM 362  C CE2 . PHE A 1 43  ? 3.901   4.031   13.011  1.00 98.35 43  A 1 
ATOM 363  C CZ  . PHE A 1 43  ? 3.561   4.636   11.788  1.00 98.48 43  A 1 
ATOM 364  N N   . ILE A 1 44  ? 6.871   -1.921  10.955  1.00 98.63 44  A 1 
ATOM 365  C CA  . ILE A 1 44  ? 7.817   -2.965  10.543  1.00 98.59 44  A 1 
ATOM 366  C C   . ILE A 1 44  ? 8.438   -2.562  9.200   1.00 98.38 44  A 1 
ATOM 367  O O   . ILE A 1 44  ? 7.742   -2.504  8.188   1.00 97.86 44  A 1 
ATOM 368  C CB  . ILE A 1 44  ? 7.122   -4.347  10.487  1.00 98.57 44  A 1 
ATOM 369  C CG1 . ILE A 1 44  ? 6.310   -4.692  11.757  1.00 97.99 44  A 1 
ATOM 370  C CG2 . ILE A 1 44  ? 8.166   -5.440  10.204  1.00 98.34 44  A 1 
ATOM 371  C CD1 . ILE A 1 44  ? 7.084   -4.651  13.077  1.00 95.17 44  A 1 
ATOM 372  N N   . GLY A 1 45  ? 9.734   -2.272  9.196   1.00 97.77 45  A 1 
ATOM 373  C CA  . GLY A 1 45  ? 10.413  -1.603  8.081   1.00 97.47 45  A 1 
ATOM 374  C C   . GLY A 1 45  ? 10.373  -0.079  8.216   1.00 97.45 45  A 1 
ATOM 375  O O   . GLY A 1 45  ? 10.190  0.636   7.231   1.00 96.48 45  A 1 
ATOM 376  N N   . ALA A 1 46  ? 10.496  0.432   9.449   1.00 97.04 46  A 1 
ATOM 377  C CA  . ALA A 1 46  ? 10.362  1.859   9.755   1.00 96.87 46  A 1 
ATOM 378  C C   . ALA A 1 46  ? 11.384  2.756   9.035   1.00 96.24 46  A 1 
ATOM 379  O O   . ALA A 1 46  ? 11.132  3.949   8.855   1.00 95.20 46  A 1 
ATOM 380  C CB  . ALA A 1 46  ? 10.452  2.031   11.275  1.00 97.06 46  A 1 
ATOM 381  N N   . GLY A 1 47  ? 12.490  2.197   8.563   1.00 95.46 47  A 1 
ATOM 382  C CA  . GLY A 1 47  ? 13.510  2.870   7.746   1.00 93.86 47  A 1 
ATOM 383  C C   . GLY A 1 47  ? 13.019  3.387   6.387   1.00 93.28 47  A 1 
ATOM 384  O O   . GLY A 1 47  ? 13.767  4.073   5.683   1.00 91.50 47  A 1 
ATOM 385  N N   . SER A 1 48  ? 11.761  3.145   6.026   1.00 92.23 48  A 1 
ATOM 386  C CA  . SER A 1 48  ? 11.053  3.798   4.911   1.00 91.76 48  A 1 
ATOM 387  C C   . SER A 1 48  ? 10.756  5.268   5.241   1.00 91.54 48  A 1 
ATOM 388  O O   . SER A 1 48  ? 9.612   5.690   5.427   1.00 90.57 48  A 1 
ATOM 389  C CB  . SER A 1 48  ? 9.767   3.031   4.563   1.00 91.59 48  A 1 
ATOM 390  O OG  . SER A 1 48  ? 10.078  1.697   4.237   1.00 82.26 48  A 1 
ATOM 391  N N   . PHE A 1 49  ? 11.810  6.078   5.339   1.00 92.63 49  A 1 
ATOM 392  C CA  . PHE A 1 49  ? 11.857  7.382   6.005   1.00 91.83 49  A 1 
ATOM 393  C C   . PHE A 1 49  ? 10.754  8.368   5.582   1.00 92.98 49  A 1 
ATOM 394  O O   . PHE A 1 49  ? 10.112  8.994   6.428   1.00 92.06 49  A 1 
ATOM 395  C CB  . PHE A 1 49  ? 13.248  7.975   5.753   1.00 89.00 49  A 1 
ATOM 396  C CG  . PHE A 1 49  ? 13.531  9.248   6.516   1.00 83.43 49  A 1 
ATOM 397  C CD1 . PHE A 1 49  ? 13.422  10.496  5.885   1.00 77.89 49  A 1 
ATOM 398  C CD2 . PHE A 1 49  ? 13.940  9.179   7.862   1.00 77.12 49  A 1 
ATOM 399  C CE1 . PHE A 1 49  ? 13.725  11.675  6.594   1.00 71.15 49  A 1 
ATOM 400  C CE2 . PHE A 1 49  ? 14.240  10.357  8.566   1.00 70.02 49  A 1 
ATOM 401  C CZ  . PHE A 1 49  ? 14.132  11.608  7.935   1.00 71.83 49  A 1 
ATOM 402  N N   . GLY A 1 50  ? 10.524  8.534   4.280   1.00 93.15 50  A 1 
ATOM 403  C CA  . GLY A 1 50  ? 9.493   9.443   3.769   1.00 93.13 50  A 1 
ATOM 404  C C   . GLY A 1 50  ? 8.087   9.021   4.181   1.00 94.58 50  A 1 
ATOM 405  O O   . GLY A 1 50  ? 7.321   9.850   4.674   1.00 94.11 50  A 1 
ATOM 406  N N   . PHE A 1 51  ? 7.775   7.743   4.046   1.00 95.11 51  A 1 
ATOM 407  C CA  . PHE A 1 51  ? 6.484   7.157   4.398   1.00 95.92 51  A 1 
ATOM 408  C C   . PHE A 1 51  ? 6.237   7.196   5.913   1.00 96.68 51  A 1 
ATOM 409  O O   . PHE A 1 51  ? 5.238   7.753   6.361   1.00 96.69 51  A 1 
ATOM 410  C CB  . PHE A 1 51  ? 6.437   5.725   3.861   1.00 95.97 51  A 1 
ATOM 411  C CG  . PHE A 1 51  ? 5.175   4.991   4.254   1.00 95.97 51  A 1 
ATOM 412  C CD1 . PHE A 1 51  ? 5.126   4.256   5.453   1.00 95.18 51  A 1 
ATOM 413  C CD2 . PHE A 1 51  ? 4.032   5.080   3.439   1.00 95.71 51  A 1 
ATOM 414  C CE1 . PHE A 1 51  ? 3.938   3.621   5.841   1.00 94.91 51  A 1 
ATOM 415  C CE2 . PHE A 1 51  ? 2.845   4.439   3.827   1.00 94.94 51  A 1 
ATOM 416  C CZ  . PHE A 1 51  ? 2.796   3.714   5.031   1.00 95.08 51  A 1 
ATOM 417  N N   . THR A 1 52  ? 7.172   6.675   6.709   1.00 96.12 52  A 1 
ATOM 418  C CA  . THR A 1 52  ? 7.027   6.584   8.169   1.00 96.83 52  A 1 
ATOM 419  C C   . THR A 1 52  ? 6.782   7.955   8.800   1.00 97.10 52  A 1 
ATOM 420  O O   . THR A 1 52  ? 5.879   8.092   9.617   1.00 97.09 52  A 1 
ATOM 421  C CB  . THR A 1 52  ? 8.256   5.915   8.800   1.00 97.11 52  A 1 
ATOM 422  O OG1 . THR A 1 52  ? 8.450   4.646   8.230   1.00 96.03 52  A 1 
ATOM 423  C CG2 . THR A 1 52  ? 8.105   5.706   10.308  1.00 95.98 52  A 1 
ATOM 424  N N   . ARG A 1 53  ? 7.521   9.002   8.394   1.00 96.66 53  A 1 
ATOM 425  C CA  . ARG A 1 53  ? 7.299   10.370  8.897   1.00 95.90 53  A 1 
ATOM 426  C C   . ARG A 1 53  ? 5.898   10.890  8.594   1.00 96.79 53  A 1 
ATOM 427  O O   . ARG A 1 53  ? 5.259   11.442  9.483   1.00 96.42 53  A 1 
ATOM 428  C CB  . ARG A 1 53  ? 8.305   11.348  8.291   1.00 93.22 53  A 1 
ATOM 429  C CG  . ARG A 1 53  ? 9.706   11.196  8.862   1.00 86.74 53  A 1 
ATOM 430  C CD  . ARG A 1 53  ? 10.622  12.257  8.240   1.00 86.37 53  A 1 
ATOM 431  N NE  . ARG A 1 53  ? 10.668  12.146  6.765   1.00 83.05 53  A 1 
ATOM 432  C CZ  . ARG A 1 53  ? 10.902  13.134  5.912   1.00 80.51 53  A 1 
ATOM 433  N NH1 . ARG A 1 53  ? 11.156  14.349  6.296   1.00 70.73 53  A 1 
ATOM 434  N NH2 . ARG A 1 53  ? 10.876  12.916  4.630   1.00 71.38 53  A 1 
ATOM 435  N N   . LYS A 1 54  ? 5.441   10.757  7.352   1.00 96.58 54  A 1 
ATOM 436  C CA  . LYS A 1 54  ? 4.112   11.226  6.937   1.00 96.77 54  A 1 
ATOM 437  C C   . LYS A 1 54  ? 3.020   10.518  7.726   1.00 97.64 54  A 1 
ATOM 438  O O   . LYS A 1 54  ? 2.178   11.184  8.321   1.00 97.64 54  A 1 
ATOM 439  C CB  . LYS A 1 54  ? 3.901   11.001  5.439   1.00 96.01 54  A 1 
ATOM 440  C CG  . LYS A 1 54  ? 4.710   11.958  4.560   1.00 88.87 54  A 1 
ATOM 441  C CD  . LYS A 1 54  ? 4.435   11.596  3.098   1.00 84.69 54  A 1 
ATOM 442  C CE  . LYS A 1 54  ? 5.176   12.505  2.124   1.00 75.10 54  A 1 
ATOM 443  N NZ  . LYS A 1 54  ? 4.768   12.183  0.736   1.00 66.34 54  A 1 
ATOM 444  N N   . LEU A 1 55  ? 3.088   9.194   7.807   1.00 97.01 55  A 1 
ATOM 445  C CA  . LEU A 1 55  ? 2.077   8.411   8.508   1.00 97.57 55  A 1 
ATOM 446  C C   . LEU A 1 55  ? 2.083   8.676   10.019  1.00 98.00 55  A 1 
ATOM 447  O O   . LEU A 1 55  ? 1.017   8.846   10.600  1.00 98.15 55  A 1 
ATOM 448  C CB  . LEU A 1 55  ? 2.264   6.926   8.162   1.00 97.76 55  A 1 
ATOM 449  C CG  . LEU A 1 55  ? 1.237   6.011   8.850   1.00 97.10 55  A 1 
ATOM 450  C CD1 . LEU A 1 55  ? -0.212  6.419   8.588   1.00 95.82 55  A 1 
ATOM 451  C CD2 . LEU A 1 55  ? 1.411   4.577   8.361   1.00 96.41 55  A 1 
ATOM 452  N N   . VAL A 1 56  ? 3.244   8.780   10.669  1.00 98.27 56  A 1 
ATOM 453  C CA  . VAL A 1 56  ? 3.312   9.137   12.098  1.00 98.42 56  A 1 
ATOM 454  C C   . VAL A 1 56  ? 2.708   10.513  12.345  1.00 98.45 56  A 1 
ATOM 455  O O   . VAL A 1 56  ? 1.907   10.667  13.264  1.00 98.37 56  A 1 
ATOM 456  C CB  . VAL A 1 56  ? 4.752   9.075   12.636  1.00 98.39 56  A 1 
ATOM 457  C CG1 . VAL A 1 56  ? 4.872   9.700   14.037  1.00 97.87 56  A 1 
ATOM 458  C CG2 . VAL A 1 56  ? 5.221   7.623   12.747  1.00 97.78 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? 3.042   11.514  11.532  1.00 98.27 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? 2.449   12.851  11.610  1.00 98.17 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? 0.925   12.791  11.496  1.00 98.20 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? 0.227   13.404  12.299  1.00 97.97 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? 3.070   13.713  10.504  1.00 97.64 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? 2.570   15.164  10.501  1.00 96.58 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? 2.712   15.801  9.115   1.00 94.42 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? 1.753   15.105  8.141   1.00 89.43 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? 1.563   15.865  6.885   1.00 85.66 57  A 1 
ATOM 468  N N   . ASP A 1 58  ? 0.419   12.034  10.528  1.00 98.45 58  A 1 
ATOM 469  C CA  . ASP A 1 58  ? -1.019  11.920  10.288  1.00 98.44 58  A 1 
ATOM 470  C C   . ASP A 1 58  ? -1.722  11.193  11.443  1.00 98.48 58  A 1 
ATOM 471  O O   . ASP A 1 58  ? -2.736  11.691  11.927  1.00 98.08 58  A 1 
ATOM 472  C CB  . ASP A 1 58  ? -1.280  11.262  8.924   1.00 98.22 58  A 1 
ATOM 473  C CG  . ASP A 1 58  ? -0.964  12.183  7.736   1.00 97.80 58  A 1 
ATOM 474  O OD1 . ASP A 1 58  ? -0.430  13.305  7.927   1.00 96.17 58  A 1 
ATOM 475  O OD2 . ASP A 1 58  ? -1.287  11.802  6.594   1.00 96.04 58  A 1 
ATOM 476  N N   . ILE A 1 59  ? -1.152  10.103  11.964  1.00 98.09 59  A 1 
ATOM 477  C CA  . ILE A 1 59  ? -1.650  9.394   13.156  1.00 98.04 59  A 1 
ATOM 478  C C   . ILE A 1 59  ? -1.738  10.356  14.347  1.00 97.69 59  A 1 
ATOM 479  O O   . ILE A 1 59  ? -2.810  10.516  14.924  1.00 97.52 59  A 1 
ATOM 480  C CB  . ILE A 1 59  ? -0.771  8.157   13.470  1.00 98.27 59  A 1 
ATOM 481  C CG1 . ILE A 1 59  ? -1.042  7.042   12.434  1.00 98.08 59  A 1 
ATOM 482  C CG2 . ILE A 1 59  ? -1.023  7.617   14.892  1.00 98.11 59  A 1 
ATOM 483  C CD1 . ILE A 1 59  ? -0.045  5.878   12.485  1.00 97.73 59  A 1 
ATOM 484  N N   . LEU A 1 60  ? -0.645  11.039  14.693  1.00 97.89 60  A 1 
ATOM 485  C CA  . LEU A 1 60  ? -0.585  11.915  15.871  1.00 97.61 60  A 1 
ATOM 486  C C   . LEU A 1 60  ? -1.498  13.146  15.757  1.00 96.93 60  A 1 
ATOM 487  O O   . LEU A 1 60  ? -1.888  13.716  16.775  1.00 96.50 60  A 1 
ATOM 488  C CB  . LEU A 1 60  ? 0.871   12.328  16.127  1.00 97.93 60  A 1 
ATOM 489  C CG  . LEU A 1 60  ? 1.812   11.179  16.537  1.00 97.65 60  A 1 
ATOM 490  C CD1 . LEU A 1 60  ? 3.220   11.729  16.754  1.00 97.42 60  A 1 
ATOM 491  C CD2 . LEU A 1 60  ? 1.368   10.477  17.823  1.00 97.31 60  A 1 
ATOM 492  N N   . SER A 1 61  ? -1.887  13.528  14.549  1.00 97.50 61  A 1 
ATOM 493  C CA  . SER A 1 61  ? -2.824  14.635  14.318  1.00 96.96 61  A 1 
ATOM 494  C C   . SER A 1 61  ? -4.273  14.330  14.734  1.00 96.33 61  A 1 
ATOM 495  O O   . SER A 1 61  ? -5.084  15.252  14.839  1.00 95.47 61  A 1 
ATOM 496  C CB  . SER A 1 61  ? -2.769  15.067  12.850  1.00 96.89 61  A 1 
ATOM 497  O OG  . SER A 1 61  ? -3.536  14.198  12.035  1.00 95.80 61  A 1 
ATOM 498  N N   . PHE A 1 62  ? -4.620  13.058  14.971  1.00 95.14 62  A 1 
ATOM 499  C CA  . PHE A 1 62  ? -5.903  12.689  15.565  1.00 93.88 62  A 1 
ATOM 500  C C   . PHE A 1 62  ? -5.830  12.832  17.087  1.00 92.75 62  A 1 
ATOM 501  O O   . PHE A 1 62  ? -4.933  12.289  17.726  1.00 92.10 62  A 1 
ATOM 502  C CB  . PHE A 1 62  ? -6.306  11.266  15.165  1.00 94.54 62  A 1 
ATOM 503  C CG  . PHE A 1 62  ? -6.707  11.123  13.710  1.00 95.62 62  A 1 
ATOM 504  C CD1 . PHE A 1 62  ? -8.046  11.330  13.326  1.00 94.95 62  A 1 
ATOM 505  C CD2 . PHE A 1 62  ? -5.752  10.769  12.744  1.00 94.98 62  A 1 
ATOM 506  C CE1 . PHE A 1 62  ? -8.426  11.173  11.983  1.00 94.98 62  A 1 
ATOM 507  C CE2 . PHE A 1 62  ? -6.134  10.617  11.397  1.00 95.49 62  A 1 
ATOM 508  C CZ  . PHE A 1 62  ? -7.471  10.817  11.017  1.00 95.68 62  A 1 
ATOM 509  N N   . SER A 1 63  ? -6.796  13.516  17.687  1.00 92.76 63  A 1 
ATOM 510  C CA  . SER A 1 63  ? -6.840  13.712  19.145  1.00 90.91 63  A 1 
ATOM 511  C C   . SER A 1 63  ? -6.831  12.389  19.916  1.00 90.60 63  A 1 
ATOM 512  O O   . SER A 1 63  ? -6.181  12.298  20.952  1.00 88.77 63  A 1 
ATOM 513  C CB  . SER A 1 63  ? -8.074  14.531  19.539  1.00 89.18 63  A 1 
ATOM 514  O OG  . SER A 1 63  ? -9.261  13.950  19.038  1.00 79.43 63  A 1 
ATOM 515  N N   . SER A 1 64  ? -7.472  11.361  19.364  1.00 89.97 64  A 1 
ATOM 516  C CA  . SER A 1 64  ? -7.503  9.996   19.908  1.00 89.69 64  A 1 
ATOM 517  C C   . SER A 1 64  ? -6.130  9.316   19.958  1.00 91.10 64  A 1 
ATOM 518  O O   . SER A 1 64  ? -5.973  8.339   20.680  1.00 90.20 64  A 1 
ATOM 519  C CB  . SER A 1 64  ? -8.438  9.125   19.056  1.00 88.59 64  A 1 
ATOM 520  O OG  . SER A 1 64  ? -9.707  9.739   18.909  1.00 84.02 64  A 1 
ATOM 521  N N   . PHE A 1 65  ? -5.153  9.808   19.199  1.00 91.83 65  A 1 
ATOM 522  C CA  . PHE A 1 65  ? -3.821  9.208   19.060  1.00 92.90 65  A 1 
ATOM 523  C C   . PHE A 1 65  ? -2.676  10.145  19.458  1.00 93.93 65  A 1 
ATOM 524  O O   . PHE A 1 65  ? -1.513  9.783   19.315  1.00 94.66 65  A 1 
ATOM 525  C CB  . PHE A 1 65  ? -3.640  8.710   17.617  1.00 93.67 65  A 1 
ATOM 526  C CG  . PHE A 1 65  ? -4.663  7.710   17.105  1.00 94.11 65  A 1 
ATOM 527  C CD1 . PHE A 1 65  ? -5.265  6.768   17.959  1.00 93.57 65  A 1 
ATOM 528  C CD2 . PHE A 1 65  ? -4.982  7.704   15.732  1.00 93.73 65  A 1 
ATOM 529  C CE1 . PHE A 1 65  ? -6.185  5.837   17.454  1.00 94.07 65  A 1 
ATOM 530  C CE2 . PHE A 1 65  ? -5.895  6.767   15.227  1.00 94.26 65  A 1 
ATOM 531  C CZ  . PHE A 1 65  ? -6.500  5.836   16.086  1.00 94.63 65  A 1 
ATOM 532  N N   . SER A 1 66  ? -2.978  11.339  19.965  1.00 93.01 66  A 1 
ATOM 533  C CA  . SER A 1 66  ? -1.962  12.351  20.299  1.00 92.49 66  A 1 
ATOM 534  C C   . SER A 1 66  ? -0.962  11.906  21.379  1.00 93.27 66  A 1 
ATOM 535  O O   . SER A 1 66  ? 0.134   12.459  21.462  1.00 92.91 66  A 1 
ATOM 536  C CB  . SER A 1 66  ? -2.653  13.650  20.720  1.00 90.99 66  A 1 
ATOM 537  O OG  . SER A 1 66  ? -3.451  13.474  21.878  1.00 86.16 66  A 1 
ATOM 538  N N   . ASP A 1 67  ? -1.317  10.898  22.171  1.00 92.60 67  A 1 
ATOM 539  C CA  . ASP A 1 67  ? -0.499  10.277  23.216  1.00 92.08 67  A 1 
ATOM 540  C C   . ASP A 1 67  ? -0.153  8.803   22.924  1.00 93.48 67  A 1 
ATOM 541  O O   . ASP A 1 67  ? 0.281   8.065   23.808  1.00 92.78 67  A 1 
ATOM 542  C CB  . ASP A 1 67  ? -1.196  10.456  24.578  1.00 88.64 67  A 1 
ATOM 543  C CG  . ASP A 1 67  ? -2.551  9.741   24.702  1.00 80.44 67  A 1 
ATOM 544  O OD1 . ASP A 1 67  ? -3.113  9.328   23.662  1.00 72.61 67  A 1 
ATOM 545  O OD2 . ASP A 1 67  ? -3.033  9.662   25.859  1.00 72.03 67  A 1 
ATOM 546  N N   . ALA A 1 68  ? -0.306  8.367   21.673  1.00 93.48 68  A 1 
ATOM 547  C CA  . ALA A 1 68  ? -0.061  6.992   21.259  1.00 94.10 68  A 1 
ATOM 548  C C   . ALA A 1 68  ? 1.405   6.556   21.434  1.00 94.80 68  A 1 
ATOM 549  O O   . ALA A 1 68  ? 2.341   7.353   21.441  1.00 95.36 68  A 1 
ATOM 550  C CB  . ALA A 1 68  ? -0.515  6.815   19.804  1.00 94.85 68  A 1 
ATOM 551  N N   . THR A 1 69  ? 1.617   5.244   21.509  1.00 96.25 69  A 1 
ATOM 552  C CA  . THR A 1 69  ? 2.958   4.660   21.422  1.00 96.95 69  A 1 
ATOM 553  C C   . THR A 1 69  ? 3.298   4.355   19.965  1.00 97.62 69  A 1 
ATOM 554  O O   . THR A 1 69  ? 2.609   3.570   19.318  1.00 97.74 69  A 1 
ATOM 555  C CB  . THR A 1 69  ? 3.085   3.413   22.300  1.00 96.62 69  A 1 
ATOM 556  O OG1 . THR A 1 69  ? 2.878   3.772   23.649  1.00 95.47 69  A 1 
ATOM 557  C CG2 . THR A 1 69  ? 4.474   2.783   22.226  1.00 95.71 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? 4.387   4.931   19.462  1.00 98.46 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? 4.922   4.683   18.120  1.00 98.61 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? 6.142   3.765   18.246  1.00 98.69 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? 7.203   4.192   18.703  1.00 98.57 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? 5.259   6.016   17.412  1.00 98.54 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? 4.081   7.024   17.393  1.00 98.06 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? 5.758   5.739   15.987  1.00 98.35 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? 2.797   6.534   16.719  1.00 96.47 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? 5.995   2.501   17.864  1.00 98.74 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? 7.068   1.514   17.886  1.00 98.80 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? 7.691   1.370   16.491  1.00 98.84 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? 7.083   0.816   15.577  1.00 98.72 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? 6.521   0.197   18.451  1.00 98.74 71  A 1 
ATOM 571  N N   . LEU A 1 72  ? 8.908   1.864   16.336  1.00 98.60 72  A 1 
ATOM 572  C CA  . LEU A 1 72  ? 9.691   1.826   15.107  1.00 98.57 72  A 1 
ATOM 573  C C   . LEU A 1 72  ? 10.603  0.602   15.137  1.00 98.56 72  A 1 
ATOM 574  O O   . LEU A 1 72  ? 11.424  0.463   16.051  1.00 98.28 72  A 1 
ATOM 575  C CB  . LEU A 1 72  ? 10.509  3.123   14.984  1.00 98.45 72  A 1 
ATOM 576  C CG  . LEU A 1 72  ? 9.686   4.420   15.047  1.00 98.08 72  A 1 
ATOM 577  C CD1 . LEU A 1 72  ? 10.632  5.615   15.084  1.00 97.68 72  A 1 
ATOM 578  C CD2 . LEU A 1 72  ? 8.743   4.565   13.853  1.00 97.48 72  A 1 
ATOM 579  N N   . MET A 1 73  ? 10.465  -0.277  14.145  1.00 98.58 73  A 1 
ATOM 580  C CA  . MET A 1 73  ? 11.297  -1.465  13.996  1.00 98.56 73  A 1 
ATOM 581  C C   . MET A 1 73  ? 11.932  -1.508  12.606  1.00 98.55 73  A 1 
ATOM 582  O O   . MET A 1 73  ? 11.234  -1.468  11.596  1.00 98.09 73  A 1 
ATOM 583  C CB  . MET A 1 73  ? 10.466  -2.709  14.338  1.00 98.37 73  A 1 
ATOM 584  C CG  . MET A 1 73  ? 11.295  -4.001  14.327  1.00 96.87 73  A 1 
ATOM 585  S SD  . MET A 1 73  ? 11.401  -4.845  12.728  1.00 95.82 73  A 1 
ATOM 586  C CE  . MET A 1 73  ? 12.713  -6.033  13.089  1.00 90.74 73  A 1 
ATOM 587  N N   . ASP A 1 74  ? 13.252  -1.618  12.575  1.00 98.12 74  A 1 
ATOM 588  C CA  . ASP A 1 74  ? 14.005  -1.877  11.350  1.00 97.82 74  A 1 
ATOM 589  C C   . ASP A 1 74  ? 15.241  -2.731  11.652  1.00 97.73 74  A 1 
ATOM 590  O O   . ASP A 1 74  ? 15.769  -2.713  12.764  1.00 96.88 74  A 1 
ATOM 591  C CB  . ASP A 1 74  ? 14.381  -0.557  10.655  1.00 97.30 74  A 1 
ATOM 592  C CG  . ASP A 1 74  ? 14.530  -0.776  9.150   1.00 96.51 74  A 1 
ATOM 593  O OD1 . ASP A 1 74  ? 15.504  -1.450  8.754   1.00 94.66 74  A 1 
ATOM 594  O OD2 . ASP A 1 74  ? 13.609  -0.355  8.407   1.00 94.56 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? 15.698  -3.506  10.666  1.00 97.71 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? 16.915  -4.320  10.808  1.00 97.18 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? 18.196  -3.508  10.576  1.00 97.03 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? 19.258  -3.891  11.074  1.00 96.07 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? 16.857  -5.564  9.897   1.00 96.73 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? 16.719  -5.188  8.405   1.00 95.55 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? 15.725  -6.496  10.373  1.00 94.32 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? 16.846  -6.386  7.454   1.00 92.73 75  A 1 
ATOM 603  N N   . ASP A 1 76  ? 18.088  -2.389  9.864   1.00 95.74 76  A 1 
ATOM 604  C CA  . ASP A 1 76  ? 19.173  -1.450  9.575   1.00 95.17 76  A 1 
ATOM 605  C C   . ASP A 1 76  ? 19.289  -0.418  10.713  1.00 95.76 76  A 1 
ATOM 606  O O   . ASP A 1 76  ? 18.406  0.418   10.916  1.00 95.82 76  A 1 
ATOM 607  C CB  . ASP A 1 76  ? 18.915  -0.820  8.197   1.00 93.94 76  A 1 
ATOM 608  C CG  . ASP A 1 76  ? 20.011  0.139   7.720   1.00 92.47 76  A 1 
ATOM 609  O OD1 . ASP A 1 76  ? 20.445  0.992   8.527   1.00 88.91 76  A 1 
ATOM 610  O OD2 . ASP A 1 76  ? 20.365  0.067   6.524   1.00 87.39 76  A 1 
ATOM 611  N N   . ASP A 1 77  ? 20.384  -0.483  11.462  1.00 95.97 77  A 1 
ATOM 612  C CA  . ASP A 1 77  ? 20.645  0.392   12.615  1.00 95.96 77  A 1 
ATOM 613  C C   . ASP A 1 77  ? 20.682  1.875   12.230  1.00 96.13 77  A 1 
ATOM 614  O O   . ASP A 1 77  ? 20.204  2.732   12.980  1.00 95.49 77  A 1 
ATOM 615  C CB  . ASP A 1 77  ? 21.997  0.015   13.262  1.00 95.30 77  A 1 
ATOM 616  C CG  . ASP A 1 77  ? 21.942  -1.322  13.999  1.00 93.11 77  A 1 
ATOM 617  O OD1 . ASP A 1 77  ? 21.079  -1.495  14.883  1.00 89.17 77  A 1 
ATOM 618  O OD2 . ASP A 1 77  ? 22.711  -2.256  13.667  1.00 89.63 77  A 1 
ATOM 619  N N   . GLU A 1 78  ? 21.239  2.182   11.072  1.00 94.51 78  A 1 
ATOM 620  C CA  . GLU A 1 78  ? 21.421  3.559   10.639  1.00 94.14 78  A 1 
ATOM 621  C C   . GLU A 1 78  ? 20.082  4.181   10.221  1.00 94.82 78  A 1 
ATOM 622  O O   . GLU A 1 78  ? 19.712  5.255   10.714  1.00 94.20 78  A 1 
ATOM 623  C CB  . GLU A 1 78  ? 22.472  3.588   9.523   1.00 92.77 78  A 1 
ATOM 624  C CG  . GLU A 1 78  ? 22.815  5.031   9.162   1.00 85.92 78  A 1 
ATOM 625  C CD  . GLU A 1 78  ? 24.008  5.132   8.213   1.00 85.69 78  A 1 
ATOM 626  O OE1 . GLU A 1 78  ? 24.810  6.079   8.370   1.00 78.30 78  A 1 
ATOM 627  O OE2 . GLU A 1 78  ? 24.122  4.357   7.237   1.00 79.85 78  A 1 
ATOM 628  N N   . ARG A 1 79  ? 19.300  3.475   9.414   1.00 94.74 79  A 1 
ATOM 629  C CA  . ARG A 1 79  ? 17.943  3.898   9.039   1.00 94.82 79  A 1 
ATOM 630  C C   . ARG A 1 79  ? 17.048  4.051   10.264  1.00 95.85 79  A 1 
ATOM 631  O O   . ARG A 1 79  ? 16.324  5.043   10.367  1.00 95.87 79  A 1 
ATOM 632  C CB  . ARG A 1 79  ? 17.326  2.895   8.060   1.00 93.97 79  A 1 
ATOM 633  C CG  . ARG A 1 79  ? 17.995  2.947   6.685   1.00 91.36 79  A 1 
ATOM 634  C CD  . ARG A 1 79  ? 17.377  1.889   5.771   1.00 87.21 79  A 1 
ATOM 635  N NE  . ARG A 1 79  ? 17.947  1.966   4.415   1.00 82.41 79  A 1 
ATOM 636  C CZ  . ARG A 1 79  ? 17.422  2.585   3.369   1.00 78.04 79  A 1 
ATOM 637  N NH1 . ARG A 1 79  ? 16.252  3.171   3.418   1.00 72.60 79  A 1 
ATOM 638  N NH2 . ARG A 1 79  ? 18.081  2.623   2.248   1.00 73.28 79  A 1 
ATOM 639  N N   . LEU A 1 80  ? 17.129  3.111   11.207  1.00 95.11 80  A 1 
ATOM 640  C CA  . LEU A 1 80  ? 16.371  3.154   12.455  1.00 96.04 80  A 1 
ATOM 641  C C   . LEU A 1 80  ? 16.743  4.383   13.300  1.00 96.45 80  A 1 
ATOM 642  O O   . LEU A 1 80  ? 15.861  5.076   13.808  1.00 96.86 80  A 1 
ATOM 643  C CB  . LEU A 1 80  ? 16.587  1.833   13.211  1.00 96.67 80  A 1 
ATOM 644  C CG  . LEU A 1 80  ? 15.786  1.722   14.514  1.00 96.31 80  A 1 
ATOM 645  C CD1 . LEU A 1 80  ? 14.276  1.824   14.286  1.00 95.70 80  A 1 
ATOM 646  C CD2 . LEU A 1 80  ? 16.084  0.379   15.185  1.00 95.86 80  A 1 
ATOM 647  N N   . ALA A 1 81  ? 18.026  4.708   13.415  1.00 96.56 81  A 1 
ATOM 648  C CA  . ALA A 1 81  ? 18.479  5.898   14.134  1.00 96.22 81  A 1 
ATOM 649  C C   . ALA A 1 81  ? 17.957  7.198   13.494  1.00 96.26 81  A 1 
ATOM 650  O O   . ALA A 1 81  ? 17.477  8.089   14.201  1.00 96.00 81  A 1 
ATOM 651  C CB  . ALA A 1 81  ? 20.010  5.875   14.207  1.00 95.98 81  A 1 
ATOM 652  N N   . TYR A 1 82  ? 18.001  7.312   12.169  1.00 95.87 82  A 1 
ATOM 653  C CA  . TYR A 1 82  ? 17.489  8.483   11.451  1.00 95.60 82  A 1 
ATOM 654  C C   . TYR A 1 82  ? 15.977  8.650   11.605  1.00 96.21 82  A 1 
ATOM 655  O O   . TYR A 1 82  ? 15.517  9.745   11.944  1.00 95.97 82  A 1 
ATOM 656  C CB  . TYR A 1 82  ? 17.877  8.408   9.971   1.00 94.83 82  A 1 
ATOM 657  C CG  . TYR A 1 82  ? 19.244  8.988   9.663   1.00 93.97 82  A 1 
ATOM 658  C CD1 . TYR A 1 82  ? 19.446  10.381  9.751   1.00 91.81 82  A 1 
ATOM 659  C CD2 . TYR A 1 82  ? 20.302  8.154   9.261   1.00 91.96 82  A 1 
ATOM 660  C CE1 . TYR A 1 82  ? 20.703  10.936  9.449   1.00 90.39 82  A 1 
ATOM 661  C CE2 . TYR A 1 82  ? 21.564  8.705   8.953   1.00 90.37 82  A 1 
ATOM 662  C CZ  . TYR A 1 82  ? 21.766  10.098  9.047   1.00 90.71 82  A 1 
ATOM 663  O OH  . TYR A 1 82  ? 22.978  10.634  8.750   1.00 88.63 82  A 1 
ATOM 664  N N   . ILE A 1 83  ? 15.194  7.590   11.418  1.00 95.36 83  A 1 
ATOM 665  C CA  . ILE A 1 83  ? 13.737  7.692   11.546  1.00 96.01 83  A 1 
ATOM 666  C C   . ILE A 1 83  ? 13.305  7.968   12.990  1.00 96.59 83  A 1 
ATOM 667  O O   . ILE A 1 83  ? 12.363  8.727   13.203  1.00 97.00 83  A 1 
ATOM 668  C CB  . ILE A 1 83  ? 13.022  6.475   10.924  1.00 96.17 83  A 1 
ATOM 669  C CG1 . ILE A 1 83  ? 11.499  6.698   10.795  1.00 94.78 83  A 1 
ATOM 670  C CG2 . ILE A 1 83  ? 13.264  5.172   11.700  1.00 94.93 83  A 1 
ATOM 671  C CD1 . ILE A 1 83  ? 11.127  7.919   9.957   1.00 92.83 83  A 1 
ATOM 672  N N   . THR A 1 84  ? 14.031  7.454   13.982  1.00 96.99 84  A 1 
ATOM 673  C CA  . THR A 1 84  ? 13.765  7.743   15.399  1.00 97.14 84  A 1 
ATOM 674  C C   . THR A 1 84  ? 13.915  9.236   15.694  1.00 97.03 84  A 1 
ATOM 675  O O   . THR A 1 84  ? 13.014  9.839   16.275  1.00 96.97 84  A 1 
ATOM 676  C CB  . THR A 1 84  ? 14.692  6.928   16.308  1.00 97.35 84  A 1 
ATOM 677  O OG1 . THR A 1 84  ? 14.504  5.562   16.048  1.00 96.11 84  A 1 
ATOM 678  C CG2 . THR A 1 84  ? 14.399  7.147   17.794  1.00 95.68 84  A 1 
ATOM 679  N N   . LYS A 1 85  ? 15.002  9.862   15.228  1.00 96.89 85  A 1 
ATOM 680  C CA  . LYS A 1 85  ? 15.202  11.318  15.353  1.00 96.46 85  A 1 
ATOM 681  C C   . LYS A 1 85  ? 14.087  12.107  14.667  1.00 96.73 85  A 1 
ATOM 682  O O   . LYS A 1 85  ? 13.596  13.091  15.213  1.00 96.33 85  A 1 
ATOM 683  C CB  . LYS A 1 85  ? 16.556  11.724  14.747  1.00 95.88 85  A 1 
ATOM 684  C CG  . LYS A 1 85  ? 17.758  11.246  15.570  1.00 91.88 85  A 1 
ATOM 685  C CD  . LYS A 1 85  ? 19.053  11.559  14.811  1.00 89.35 85  A 1 
ATOM 686  C CE  . LYS A 1 85  ? 20.273  11.016  15.554  1.00 82.65 85  A 1 
ATOM 687  N NZ  . LYS A 1 85  ? 21.523  11.246  14.782  1.00 74.72 85  A 1 
ATOM 688  N N   . ALA A 1 86  ? 13.671  11.668  13.488  1.00 96.68 86  A 1 
ATOM 689  C CA  . ALA A 1 86  ? 12.629  12.342  12.726  1.00 96.35 86  A 1 
ATOM 690  C C   . ALA A 1 86  ? 11.255  12.266  13.408  1.00 96.86 86  A 1 
ATOM 691  O O   . ALA A 1 86  ? 10.554  13.274  13.495  1.00 97.02 86  A 1 
ATOM 692  C CB  . ALA A 1 86  ? 12.594  11.724  11.332  1.00 95.91 86  A 1 
ATOM 693  N N   . VAL A 1 87  ? 10.886  11.103  13.931  1.00 97.16 87  A 1 
ATOM 694  C CA  . VAL A 1 87  ? 9.639   10.917  14.680  1.00 97.64 87  A 1 
ATOM 695  C C   . VAL A 1 87  ? 9.670   11.706  15.986  1.00 97.71 87  A 1 
ATOM 696  O O   . VAL A 1 87  ? 8.697   12.391  16.287  1.00 97.77 87  A 1 
ATOM 697  C CB  . VAL A 1 87  ? 9.354   9.424   14.908  1.00 97.81 87  A 1 
ATOM 698  C CG1 . VAL A 1 87  ? 8.175   9.205   15.860  1.00 97.33 87  A 1 
ATOM 699  C CG2 . VAL A 1 87  ? 8.995   8.767   13.566  1.00 97.18 87  A 1 
ATOM 700  N N   . GLN A 1 88  ? 10.790  11.708  16.711  1.00 97.90 88  A 1 
ATOM 701  C CA  . GLN A 1 88  ? 10.924  12.527  17.918  1.00 97.79 88  A 1 
ATOM 702  C C   . GLN A 1 88  ? 10.761  14.017  17.608  1.00 97.75 88  A 1 
ATOM 703  O O   . GLN A 1 88  ? 10.020  14.707  18.305  1.00 97.54 88  A 1 
ATOM 704  C CB  . GLN A 1 88  ? 12.267  12.231  18.604  1.00 97.61 88  A 1 
ATOM 705  C CG  . GLN A 1 88  ? 12.350  12.863  20.002  1.00 90.03 88  A 1 
ATOM 706  C CD  . GLN A 1 88  ? 11.269  12.329  20.941  1.00 92.67 88  A 1 
ATOM 707  O OE1 . GLN A 1 88  ? 11.136  11.132  21.138  1.00 83.95 88  A 1 
ATOM 708  N NE2 . GLN A 1 88  ? 10.446  13.174  21.526  1.00 83.54 88  A 1 
ATOM 709  N N   . LYS A 1 89  ? 11.342  14.503  16.515  1.00 97.44 89  A 1 
ATOM 710  C CA  . LYS A 1 89  ? 11.161  15.889  16.051  1.00 97.30 89  A 1 
ATOM 711  C C   . LYS A 1 89  ? 9.687   16.228  15.786  1.00 97.55 89  A 1 
ATOM 712  O O   . LYS A 1 89  ? 9.248   17.323  16.128  1.00 97.22 89  A 1 
ATOM 713  C CB  . LYS A 1 89  ? 12.040  16.113  14.807  1.00 96.92 89  A 1 
ATOM 714  C CG  . LYS A 1 89  ? 11.989  17.563  14.322  1.00 96.33 89  A 1 
ATOM 715  C CD  . LYS A 1 89  ? 12.865  17.785  13.088  1.00 95.18 89  A 1 
ATOM 716  C CE  . LYS A 1 89  ? 12.706  19.239  12.659  1.00 93.07 89  A 1 
ATOM 717  N NZ  . LYS A 1 89  ? 13.406  19.535  11.392  1.00 89.43 89  A 1 
ATOM 718  N N   . ILE A 1 90  ? 8.911   15.312  15.213  1.00 97.70 90  A 1 
ATOM 719  C CA  . ILE A 1 90  ? 7.462   15.488  15.000  1.00 97.82 90  A 1 
ATOM 720  C C   . ILE A 1 90  ? 6.721   15.541  16.343  1.00 97.99 90  A 1 
ATOM 721  O O   . ILE A 1 90  ? 5.869   16.409  16.534  1.00 97.84 90  A 1 
ATOM 722  C CB  . ILE A 1 90  ? 6.904   14.370  14.083  1.00 97.80 90  A 1 
ATOM 723  C CG1 . ILE A 1 90  ? 7.451   14.521  12.646  1.00 97.24 90  A 1 
ATOM 724  C CG2 . ILE A 1 90  ? 5.360   14.366  14.049  1.00 97.35 90  A 1 
ATOM 725  C CD1 . ILE A 1 90  ? 7.270   13.268  11.777  1.00 95.68 90  A 1 
ATOM 726  N N   . VAL A 1 91  ? 7.049   14.637  17.274  1.00 98.15 91  A 1 
ATOM 727  C CA  . VAL A 1 91  ? 6.456   14.605  18.624  1.00 98.15 91  A 1 
ATOM 728  C C   . VAL A 1 91  ? 6.710   15.921  19.359  1.00 97.97 91  A 1 
ATOM 729  O O   . VAL A 1 91  ? 5.765   16.524  19.874  1.00 97.60 91  A 1 
ATOM 730  C CB  . VAL A 1 91  ? 6.991   13.398  19.422  1.00 98.18 91  A 1 
ATOM 731  C CG1 . VAL A 1 91  ? 6.581   13.428  20.899  1.00 97.55 91  A 1 
ATOM 732  C CG2 . VAL A 1 91  ? 6.454   12.084  18.832  1.00 97.43 91  A 1 
ATOM 733  N N   . ASP A 1 92  ? 7.943   16.408  19.344  1.00 97.89 92  A 1 
ATOM 734  C CA  . ASP A 1 92  ? 8.353   17.639  20.026  1.00 97.69 92  A 1 
ATOM 735  C C   . ASP A 1 92  ? 7.700   18.881  19.393  1.00 97.69 92  A 1 
ATOM 736  O O   . ASP A 1 92  ? 7.145   19.725  20.105  1.00 97.01 92  A 1 
ATOM 737  C CB  . ASP A 1 92  ? 9.887   17.767  19.991  1.00 97.45 92  A 1 
ATOM 738  C CG  . ASP A 1 92  ? 10.641  16.654  20.731  1.00 96.65 92  A 1 
ATOM 739  O OD1 . ASP A 1 92  ? 10.037  15.946  21.569  1.00 93.84 92  A 1 
ATOM 740  O OD2 . ASP A 1 92  ? 11.851  16.494  20.452  1.00 93.99 92  A 1 
ATOM 741  N N   . ALA A 1 93  ? 7.693   18.972  18.060  1.00 97.71 93  A 1 
ATOM 742  C CA  . ALA A 1 93  ? 7.082   20.090  17.340  1.00 97.59 93  A 1 
ATOM 743  C C   . ALA A 1 93  ? 5.569   20.185  17.582  1.00 97.69 93  A 1 
ATOM 744  O O   . ALA A 1 93  ? 5.032   21.281  17.758  1.00 97.04 93  A 1 
ATOM 745  C CB  . ALA A 1 93  ? 7.397   19.938  15.846  1.00 97.37 93  A 1 
ATOM 746  N N   . GLY A 1 94  ? 4.885   19.043  17.627  1.00 97.39 94  A 1 
ATOM 747  C CA  . GLY A 1 94  ? 3.446   18.969  17.897  1.00 97.24 94  A 1 
ATOM 748  C C   . GLY A 1 94  ? 3.079   19.037  19.376  1.00 97.47 94  A 1 
ATOM 749  O O   . GLY A 1 94  ? 1.896   19.148  19.692  1.00 96.77 94  A 1 
ATOM 750  N N   . LYS A 1 95  ? 4.067   18.983  20.285  1.00 96.12 95  A 1 
ATOM 751  C CA  . LYS A 1 95  ? 3.866   18.848  21.736  1.00 96.15 95  A 1 
ATOM 752  C C   . LYS A 1 95  ? 2.947   17.666  22.079  1.00 96.44 95  A 1 
ATOM 753  O O   . LYS A 1 95  ? 2.118   17.752  22.990  1.00 95.14 95  A 1 
ATOM 754  C CB  . LYS A 1 95  ? 3.384   20.172  22.352  1.00 96.16 95  A 1 
ATOM 755  C CG  . LYS A 1 95  ? 4.316   21.350  22.047  1.00 94.93 95  A 1 
ATOM 756  C CD  . LYS A 1 95  ? 3.734   22.634  22.638  1.00 89.93 95  A 1 
ATOM 757  C CE  . LYS A 1 95  ? 4.650   23.801  22.269  1.00 87.25 95  A 1 
ATOM 758  N NZ  . LYS A 1 95  ? 4.092   25.091  22.735  1.00 78.03 95  A 1 
ATOM 759  N N   . TYR A 1 96  ? 3.075   16.584  21.318  1.00 95.37 96  A 1 
ATOM 760  C CA  . TYR A 1 96  ? 2.306   15.367  21.528  1.00 95.20 96  A 1 
ATOM 761  C C   . TYR A 1 96  ? 2.795   14.625  22.775  1.00 95.04 96  A 1 
ATOM 762  O O   . TYR A 1 96  ? 3.988   14.623  23.079  1.00 94.49 96  A 1 
ATOM 763  C CB  . TYR A 1 96  ? 2.378   14.485  20.274  1.00 95.78 96  A 1 
ATOM 764  C CG  . TYR A 1 96  ? 1.807   15.111  19.010  1.00 96.50 96  A 1 
ATOM 765  C CD1 . TYR A 1 96  ? 0.459   15.516  18.968  1.00 95.61 96  A 1 
ATOM 766  C CD2 . TYR A 1 96  ? 2.616   15.273  17.866  1.00 95.76 96  A 1 
ATOM 767  C CE1 . TYR A 1 96  ? -0.077  16.087  17.795  1.00 95.40 96  A 1 
ATOM 768  C CE2 . TYR A 1 96  ? 2.080   15.838  16.687  1.00 95.83 96  A 1 
ATOM 769  C CZ  . TYR A 1 96  ? 0.732   16.250  16.653  1.00 96.18 96  A 1 
ATOM 770  O OH  . TYR A 1 96  ? 0.212   16.803  15.524  1.00 95.85 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? 1.885   13.952  23.480  1.00 93.53 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? 2.216   13.052  24.596  1.00 92.78 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? 2.766   11.692  24.149  1.00 93.64 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? 2.946   10.805  24.980  1.00 92.36 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? 3.002   11.509  22.856  1.00 94.78 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? 3.354   10.228  22.260  1.00 95.56 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? 4.694   9.677   22.773  1.00 95.79 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? 5.681   10.397  22.928  1.00 95.88 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? 3.354   10.367  20.735  1.00 96.11 98  A 1 
ATOM 780  N N   . LYS A 1 99  ? 4.743   8.364   22.969  1.00 97.58 99  A 1 
ATOM 781  C CA  . LYS A 1 99  ? 5.960   7.633   23.333  1.00 97.60 99  A 1 
ATOM 782  C C   . LYS A 1 99  ? 6.569   6.984   22.095  1.00 98.11 99  A 1 
ATOM 783  O O   . LYS A 1 99  ? 5.903   6.214   21.412  1.00 97.70 99  A 1 
ATOM 784  C CB  . LYS A 1 99  ? 5.619   6.607   24.426  1.00 96.41 99  A 1 
ATOM 785  C CG  . LYS A 1 99  ? 6.861   5.825   24.873  1.00 85.74 99  A 1 
ATOM 786  C CD  . LYS A 1 99  ? 6.491   4.789   25.938  1.00 82.80 99  A 1 
ATOM 787  C CE  . LYS A 1 99  ? 7.737   3.982   26.309  1.00 70.16 99  A 1 
ATOM 788  N NZ  . LYS A 1 99  ? 7.410   2.888   27.256  1.00 62.29 99  A 1 
ATOM 789  N N   . VAL A 1 100 ? 7.860   7.209   21.862  1.00 98.30 100 A 1 
ATOM 790  C CA  . VAL A 1 100 ? 8.602   6.560   20.771  1.00 98.47 100 A 1 
ATOM 791  C C   . VAL A 1 100 ? 9.410   5.383   21.320  1.00 98.44 100 A 1 
ATOM 792  O O   . VAL A 1 100 ? 10.164  5.527   22.279  1.00 98.01 100 A 1 
ATOM 793  C CB  . VAL A 1 100 ? 9.477   7.570   20.001  1.00 98.35 100 A 1 
ATOM 794  C CG1 . VAL A 1 100 ? 10.103  6.920   18.759  1.00 97.82 100 A 1 
ATOM 795  C CG2 . VAL A 1 100 ? 8.652   8.780   19.532  1.00 97.69 100 A 1 
ATOM 796  N N   . ILE A 1 101 ? 9.240   4.210   20.714  1.00 98.52 101 A 1 
ATOM 797  C CA  . ILE A 1 101 ? 10.069  3.020   20.935  1.00 98.51 101 A 1 
ATOM 798  C C   . ILE A 1 101 ? 10.858  2.779   19.651  1.00 98.64 101 A 1 
ATOM 799  O O   . ILE A 1 101 ? 10.273  2.734   18.575  1.00 98.37 101 A 1 
ATOM 800  C CB  . ILE A 1 101 ? 9.206   1.791   21.324  1.00 98.13 101 A 1 
ATOM 801  C CG1 . ILE A 1 101 ? 8.421   2.058   22.630  1.00 96.77 101 A 1 
ATOM 802  C CG2 . ILE A 1 101 ? 10.083  0.530   21.454  1.00 96.72 101 A 1 
ATOM 803  C CD1 . ILE A 1 101 ? 7.435   0.943   23.016  1.00 94.78 101 A 1 
ATOM 804  N N   . SER A 1 102 ? 12.165  2.593   19.761  1.00 98.21 102 A 1 
ATOM 805  C CA  . SER A 1 102 ? 13.050  2.285   18.639  1.00 98.15 102 A 1 
ATOM 806  C C   . SER A 1 102 ? 13.732  0.949   18.908  1.00 98.22 102 A 1 
ATOM 807  O O   . SER A 1 102 ? 14.406  0.805   19.926  1.00 96.83 102 A 1 
ATOM 808  C CB  . SER A 1 102 ? 14.073  3.406   18.500  1.00 96.72 102 A 1 
ATOM 809  O OG  . SER A 1 102 ? 14.902  3.188   17.384  1.00 88.74 102 A 1 
ATOM 810  N N   . THR A 1 103 ? 13.528  -0.046  18.044  1.00 98.26 103 A 1 
ATOM 811  C CA  . THR A 1 103 ? 13.999  -1.404  18.321  1.00 98.35 103 A 1 
ATOM 812  C C   . THR A 1 103 ? 14.284  -2.197  17.048  1.00 98.36 103 A 1 
ATOM 813  O O   . THR A 1 103 ? 13.665  -1.990  16.008  1.00 98.08 103 A 1 
ATOM 814  C CB  . THR A 1 103 ? 12.991  -2.145  19.220  1.00 98.27 103 A 1 
ATOM 815  O OG1 . THR A 1 103 ? 13.547  -3.360  19.651  1.00 97.61 103 A 1 
ATOM 816  C CG2 . THR A 1 103 ? 11.646  -2.436  18.543  1.00 97.38 103 A 1 
ATOM 817  N N   . LYS A 1 104 ? 15.211  -3.167  17.144  1.00 98.42 104 A 1 
ATOM 818  C CA  . LYS A 1 104 ? 15.407  -4.222  16.137  1.00 98.23 104 A 1 
ATOM 819  C C   . LYS A 1 104 ? 14.607  -5.479  16.470  1.00 98.28 104 A 1 
ATOM 820  O O   . LYS A 1 104 ? 14.547  -6.417  15.677  1.00 97.53 104 A 1 
ATOM 821  C CB  . LYS A 1 104 ? 16.901  -4.546  15.998  1.00 97.65 104 A 1 
ATOM 822  C CG  . LYS A 1 104 ? 17.681  -3.316  15.512  1.00 96.04 104 A 1 
ATOM 823  C CD  . LYS A 1 104 ? 19.182  -3.577  15.399  1.00 93.82 104 A 1 
ATOM 824  C CE  . LYS A 1 104 ? 19.537  -4.453  14.187  1.00 87.91 104 A 1 
ATOM 825  N NZ  . LYS A 1 104 ? 20.971  -4.290  13.859  1.00 81.52 104 A 1 
ATOM 826  N N   . ASN A 1 105 ? 14.005  -5.515  17.658  1.00 98.16 105 A 1 
ATOM 827  C CA  . ASN A 1 105 ? 13.268  -6.664  18.145  1.00 98.21 105 A 1 
ATOM 828  C C   . ASN A 1 105 ? 11.792  -6.571  17.731  1.00 98.38 105 A 1 
ATOM 829  O O   . ASN A 1 105 ? 11.013  -5.795  18.286  1.00 98.08 105 A 1 
ATOM 830  C CB  . ASN A 1 105 ? 13.479  -6.771  19.663  1.00 97.82 105 A 1 
ATOM 831  C CG  . ASN A 1 105 ? 12.865  -8.026  20.250  1.00 96.70 105 A 1 
ATOM 832  O OD1 . ASN A 1 105 ? 11.967  -8.647  19.709  1.00 92.11 105 A 1 
ATOM 833  N ND2 . ASN A 1 105 ? 13.336  -8.456  21.396  1.00 90.48 105 A 1 
ATOM 834  N N   . ARG A 1 106 ? 11.385  -7.413  16.787  1.00 97.69 106 A 1 
ATOM 835  C CA  . ARG A 1 106 ? 10.008  -7.448  16.276  1.00 97.73 106 A 1 
ATOM 836  C C   . ARG A 1 106 ? 8.978   -7.759  17.366  1.00 98.19 106 A 1 
ATOM 837  O O   . ARG A 1 106 ? 7.913   -7.147  17.370  1.00 98.21 106 A 1 
ATOM 838  C CB  . ARG A 1 106 ? 9.941   -8.436  15.101  1.00 97.02 106 A 1 
ATOM 839  C CG  . ARG A 1 106 ? 8.610   -8.345  14.349  1.00 95.70 106 A 1 
ATOM 840  C CD  . ARG A 1 106 ? 8.667   -9.094  13.007  1.00 95.71 106 A 1 
ATOM 841  N NE  . ARG A 1 106 ? 8.897   -10.531 13.191  1.00 94.15 106 A 1 
ATOM 842  C CZ  . ARG A 1 106 ? 9.463   -11.382 12.354  1.00 95.80 106 A 1 
ATOM 843  N NH1 . ARG A 1 106 ? 9.919   -11.060 11.193  1.00 90.22 106 A 1 
ATOM 844  N NH2 . ARG A 1 106 ? 9.572   -12.617 12.682  1.00 91.12 106 A 1 
ATOM 845  N N   . LYS A 1 107 ? 9.306   -8.626  18.329  1.00 98.13 107 A 1 
ATOM 846  C CA  . LYS A 1 107 ? 8.449   -8.884  19.496  1.00 98.30 107 A 1 
ATOM 847  C C   . LYS A 1 107 ? 8.158   -7.600  20.273  1.00 98.48 107 A 1 
ATOM 848  O O   . LYS A 1 107 ? 7.004   -7.317  20.556  1.00 98.34 107 A 1 
ATOM 849  C CB  . LYS A 1 107 ? 9.078   -9.949  20.411  1.00 98.05 107 A 1 
ATOM 850  C CG  . LYS A 1 107 ? 8.234   -10.144 21.678  1.00 96.97 107 A 1 
ATOM 851  C CD  . LYS A 1 107 ? 8.842   -11.067 22.727  1.00 94.88 107 A 1 
ATOM 852  C CE  . LYS A 1 107 ? 7.895   -10.956 23.932  1.00 90.25 107 A 1 
ATOM 853  N NZ  . LYS A 1 107 ? 8.416   -11.565 25.166  1.00 82.75 107 A 1 
ATOM 854  N N   . GLU A 1 108 ? 9.189   -6.827  20.611  1.00 98.43 108 A 1 
ATOM 855  C CA  . GLU A 1 108 ? 9.050   -5.583  21.380  1.00 98.44 108 A 1 
ATOM 856  C C   . GLU A 1 108 ? 8.167   -4.558  20.653  1.00 98.58 108 A 1 
ATOM 857  O O   . GLU A 1 108 ? 7.312   -3.918  21.268  1.00 98.23 108 A 1 
ATOM 858  C CB  . GLU A 1 108 ? 10.452  -5.020  21.635  1.00 98.02 108 A 1 
ATOM 859  C CG  . GLU A 1 108 ? 10.450  -3.797  22.559  1.00 92.54 108 A 1 
ATOM 860  C CD  . GLU A 1 108 ? 11.845  -3.167  22.700  1.00 93.34 108 A 1 
ATOM 861  O OE1 . GLU A 1 108 ? 11.938  -2.149  23.420  1.00 84.64 108 A 1 
ATOM 862  O OE2 . GLU A 1 108 ? 12.798  -3.668  22.056  1.00 88.46 108 A 1 
ATOM 863  N N   . ALA A 1 109 ? 8.326   -4.444  19.332  1.00 98.64 109 A 1 
ATOM 864  C CA  . ALA A 1 109 ? 7.482   -3.567  18.527  1.00 98.70 109 A 1 
ATOM 865  C C   . ALA A 1 109 ? 6.012   -4.024  18.526  1.00 98.77 109 A 1 
ATOM 866  O O   . ALA A 1 109 ? 5.121   -3.198  18.717  1.00 98.67 109 A 1 
ATOM 867  C CB  . ALA A 1 109 ? 8.059   -3.490  17.114  1.00 98.61 109 A 1 
ATOM 868  N N   . LEU A 1 110 ? 5.761   -5.321  18.364  1.00 98.43 110 A 1 
ATOM 869  C CA  . LEU A 1 110 ? 4.416   -5.887  18.198  1.00 98.52 110 A 1 
ATOM 870  C C   . LEU A 1 110 ? 3.644   -6.084  19.510  1.00 98.40 110 A 1 
ATOM 871  O O   . LEU A 1 110 ? 2.422   -6.035  19.497  1.00 98.27 110 A 1 
ATOM 872  C CB  . LEU A 1 110 ? 4.519   -7.224  17.451  1.00 98.59 110 A 1 
ATOM 873  C CG  . LEU A 1 110 ? 4.934   -7.119  15.975  1.00 98.37 110 A 1 
ATOM 874  C CD1 . LEU A 1 110 ? 5.106   -8.530  15.408  1.00 98.11 110 A 1 
ATOM 875  C CD2 . LEU A 1 110 ? 3.894   -6.390  15.125  1.00 98.01 110 A 1 
ATOM 876  N N   . GLU A 1 111 ? 4.313   -6.331  20.638  1.00 97.85 111 A 1 
ATOM 877  C CA  . GLU A 1 111 ? 3.640   -6.670  21.897  1.00 97.36 111 A 1 
ATOM 878  C C   . GLU A 1 111 ? 2.652   -5.578  22.320  1.00 97.20 111 A 1 
ATOM 879  O O   . GLU A 1 111 ? 3.041   -4.452  22.634  1.00 96.43 111 A 1 
ATOM 880  C CB  . GLU A 1 111 ? 4.694   -7.012  22.964  1.00 96.64 111 A 1 
ATOM 881  C CG  . GLU A 1 111 ? 4.120   -7.597  24.267  1.00 90.16 111 A 1 
ATOM 882  C CD  . GLU A 1 111 ? 5.196   -8.385  25.050  1.00 88.98 111 A 1 
ATOM 883  O OE1 . GLU A 1 111 ? 4.892   -9.501  25.529  1.00 80.77 111 A 1 
ATOM 884  O OE2 . GLU A 1 111 ? 6.375   -7.971  25.085  1.00 82.27 111 A 1 
ATOM 885  N N   . GLY A 1 112 ? 1.346   -5.907  22.297  1.00 94.01 112 A 1 
ATOM 886  C CA  . GLY A 1 112 ? 0.248   -4.988  22.599  1.00 92.92 112 A 1 
ATOM 887  C C   . GLY A 1 112 ? -0.037  -3.927  21.527  1.00 93.83 112 A 1 
ATOM 888  O O   . GLY A 1 112 ? -0.665  -2.929  21.853  1.00 93.01 112 A 1 
ATOM 889  N N   . ALA A 1 113 ? 0.432   -4.096  20.287  1.00 95.25 113 A 1 
ATOM 890  C CA  . ALA A 1 113 ? 0.077   -3.186  19.202  1.00 95.90 113 A 1 
ATOM 891  C C   . ALA A 1 113 ? -1.405  -3.319  18.809  1.00 95.61 113 A 1 
ATOM 892  O O   . ALA A 1 113 ? -1.953  -4.417  18.757  1.00 96.10 113 A 1 
ATOM 893  C CB  . ALA A 1 113 ? 1.007   -3.411  18.005  1.00 96.89 113 A 1 
ATOM 894  N N   . ASP A 1 114 ? -2.026  -2.185  18.487  1.00 95.86 114 A 1 
ATOM 895  C CA  . ASP A 1 114 ? -3.398  -2.087  17.973  1.00 95.04 114 A 1 
ATOM 896  C C   . ASP A 1 114 ? -3.412  -1.921  16.452  1.00 95.89 114 A 1 
ATOM 897  O O   . ASP A 1 114 ? -4.271  -2.468  15.760  1.00 96.10 114 A 1 
ATOM 898  C CB  . ASP A 1 114 ? -4.092  -0.892  18.633  1.00 94.07 114 A 1 
ATOM 899  C CG  . ASP A 1 114 ? -4.049  -0.989  20.157  1.00 92.59 114 A 1 
ATOM 900  O OD1 . ASP A 1 114 ? -4.662  -1.932  20.708  1.00 89.39 114 A 1 
ATOM 901  O OD2 . ASP A 1 114 ? -3.393  -0.122  20.772  1.00 89.66 114 A 1 
ATOM 902  N N   . GLY A 1 115 ? -2.431  -1.198  15.917  1.00 96.73 115 A 1 
ATOM 903  C CA  . GLY A 1 115 ? -2.178  -1.053  14.492  1.00 97.51 115 A 1 
ATOM 904  C C   . GLY A 1 115 ? -0.779  -1.550  14.131  1.00 98.14 115 A 1 
ATOM 905  O O   . GLY A 1 115 ? 0.191   -1.228  14.813  1.00 98.30 115 A 1 
ATOM 906  N N   . VAL A 1 116 ? -0.663  -2.320  13.049  1.00 98.67 116 A 1 
ATOM 907  C CA  . VAL A 1 116 ? 0.621   -2.767  12.494  1.00 98.80 116 A 1 
ATOM 908  C C   . VAL A 1 116 ? 0.723   -2.301  11.050  1.00 98.80 116 A 1 
ATOM 909  O O   . VAL A 1 116 ? -0.193  -2.523  10.259  1.00 98.71 116 A 1 
ATOM 910  C CB  . VAL A 1 116 ? 0.806   -4.291  12.606  1.00 98.78 116 A 1 
ATOM 911  C CG1 . VAL A 1 116 ? 2.189   -4.717  12.095  1.00 98.52 116 A 1 
ATOM 912  C CG2 . VAL A 1 116 ? 0.673   -4.780  14.052  1.00 98.43 116 A 1 
ATOM 913  N N   . ILE A 1 117 ? 1.836   -1.671  10.705  1.00 98.60 117 A 1 
ATOM 914  C CA  . ILE A 1 117 ? 2.156   -1.211  9.359   1.00 98.58 117 A 1 
ATOM 915  C C   . ILE A 1 117 ? 3.418   -1.930  8.892   1.00 98.60 117 A 1 
ATOM 916  O O   . ILE A 1 117 ? 4.395   -2.010  9.639   1.00 98.35 117 A 1 
ATOM 917  C CB  . ILE A 1 117 ? 2.334   0.319   9.319   1.00 98.20 117 A 1 
ATOM 918  C CG1 . ILE A 1 117 ? 1.106   1.098   9.849   1.00 95.77 117 A 1 
ATOM 919  C CG2 . ILE A 1 117 ? 2.630   0.766   7.875   1.00 96.53 117 A 1 
ATOM 920  C CD1 . ILE A 1 117 ? 1.166   1.403   11.353  1.00 90.37 117 A 1 
ATOM 921  N N   . CYS A 1 118 ? 3.429   -2.442  7.658   1.00 98.34 118 A 1 
ATOM 922  C CA  . CYS A 1 118 ? 4.599   -3.097  7.078   1.00 98.23 118 A 1 
ATOM 923  C C   . CYS A 1 118 ? 5.007   -2.457  5.752   1.00 98.02 118 A 1 
ATOM 924  O O   . CYS A 1 118 ? 4.202   -2.378  4.825   1.00 97.11 118 A 1 
ATOM 925  C CB  . CYS A 1 118 ? 4.311   -4.590  6.935   1.00 97.97 118 A 1 
ATOM 926  S SG  . CYS A 1 118 ? 5.813   -5.458  6.414   1.00 97.11 118 A 1 
ATOM 927  N N   . THR A 1 119 ? 6.266   -2.053  5.671   1.00 97.38 119 A 1 
ATOM 928  C CA  . THR A 1 119 ? 6.895   -1.444  4.485   1.00 97.08 119 A 1 
ATOM 929  C C   . THR A 1 119 ? 8.262   -2.069  4.194   1.00 96.53 119 A 1 
ATOM 930  O O   . THR A 1 119 ? 9.176   -1.393  3.723   1.00 94.67 119 A 1 
ATOM 931  C CB  . THR A 1 119 ? 7.031   0.084   4.639   1.00 96.92 119 A 1 
ATOM 932  O OG1 . THR A 1 119 ? 7.705   0.412   5.831   1.00 95.28 119 A 1 
ATOM 933  C CG2 . THR A 1 119 ? 5.684   0.788   4.675   1.00 95.16 119 A 1 
ATOM 934  N N   . ILE A 1 120 ? 8.448   -3.345  4.510   1.00 96.40 120 A 1 
ATOM 935  C CA  . ILE A 1 120 ? 9.729   -4.019  4.277   1.00 95.97 120 A 1 
ATOM 936  C C   . ILE A 1 120 ? 10.023  -4.167  2.779   1.00 95.29 120 A 1 
ATOM 937  O O   . ILE A 1 120 ? 9.117   -4.288  1.956   1.00 93.91 120 A 1 
ATOM 938  C CB  . ILE A 1 120 ? 9.837   -5.380  5.000   1.00 96.07 120 A 1 
ATOM 939  C CG1 . ILE A 1 120 ? 8.841   -6.424  4.455   1.00 94.56 120 A 1 
ATOM 940  C CG2 . ILE A 1 120 ? 9.693   -5.184  6.522   1.00 92.32 120 A 1 
ATOM 941  C CD1 . ILE A 1 120 ? 9.159   -7.852  4.899   1.00 93.28 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? 11.302  -4.234  2.440   1.00 93.51 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? 11.777  -4.662  1.129   1.00 91.26 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? 12.700  -5.865  1.337   1.00 91.51 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? 13.702  -5.761  2.039   1.00 88.92 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? 12.463  -3.478  0.427   1.00 88.18 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? 13.002  -3.794  -0.980  1.00 81.13 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? 11.885  -4.140  -1.963  1.00 77.47 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? 13.757  -2.585  -1.529  1.00 77.05 121 A 1 
ATOM 950  N N   . SER A 1 122 ? 12.352  -7.019  0.763   1.00 90.51 122 A 1 
ATOM 951  C CA  . SER A 1 122 ? 13.148  -8.241  0.895   1.00 89.09 122 A 1 
ATOM 952  C C   . SER A 1 122 ? 14.285  -8.264  -0.122  1.00 88.12 122 A 1 
ATOM 953  O O   . SER A 1 122 ? 14.055  -8.449  -1.317  1.00 83.44 122 A 1 
ATOM 954  C CB  . SER A 1 122 ? 12.260  -9.475  0.746   1.00 87.88 122 A 1 
ATOM 955  O OG  . SER A 1 122 ? 13.035  -10.644 0.930   1.00 80.20 122 A 1 
ATOM 956  N N   . GLY A 1 123 ? 15.503  -8.135  0.371   1.00 89.52 123 A 1 
ATOM 957  C CA  . GLY A 1 123 ? 16.701  -7.975  -0.450  1.00 87.54 123 A 1 
ATOM 958  C C   . GLY A 1 123 ? 16.943  -6.520  -0.844  1.00 88.29 123 A 1 
ATOM 959  O O   . GLY A 1 123 ? 16.026  -5.709  -0.909  1.00 83.35 123 A 1 
ATOM 960  N N   . ASP A 1 124 ? 18.194  -6.177  -1.079  1.00 87.77 124 A 1 
ATOM 961  C CA  . ASP A 1 124 ? 18.571  -4.860  -1.585  1.00 88.69 124 A 1 
ATOM 962  C C   . ASP A 1 124 ? 18.593  -4.830  -3.126  1.00 91.64 124 A 1 
ATOM 963  O O   . ASP A 1 124 ? 18.281  -5.818  -3.797  1.00 89.69 124 A 1 
ATOM 964  C CB  . ASP A 1 124 ? 19.899  -4.419  -0.930  1.00 83.75 124 A 1 
ATOM 965  C CG  . ASP A 1 124 ? 21.158  -5.121  -1.463  1.00 74.04 124 A 1 
ATOM 966  O OD1 . ASP A 1 124 ? 21.048  -5.974  -2.367  1.00 70.05 124 A 1 
ATOM 967  O OD2 . ASP A 1 124 ? 22.265  -4.709  -1.065  1.00 68.00 124 A 1 
ATOM 968  N N   . VAL A 1 125 ? 18.983  -3.691  -3.692  1.00 91.05 125 A 1 
ATOM 969  C CA  . VAL A 1 125 ? 19.083  -3.517  -5.147  1.00 92.06 125 A 1 
ATOM 970  C C   . VAL A 1 125 ? 20.018  -4.539  -5.809  1.00 93.23 125 A 1 
ATOM 971  O O   . VAL A 1 125 ? 19.785  -4.915  -6.947  1.00 92.21 125 A 1 
ATOM 972  C CB  . VAL A 1 125 ? 19.488  -2.068  -5.472  1.00 90.20 125 A 1 
ATOM 973  C CG1 . VAL A 1 125 ? 20.939  -1.740  -5.093  1.00 81.41 125 A 1 
ATOM 974  C CG2 . VAL A 1 125 ? 19.278  -1.729  -6.948  1.00 81.59 125 A 1 
ATOM 975  N N   . ASN A 1 126 ? 21.023  -5.061  -5.091  1.00 93.00 126 A 1 
ATOM 976  C CA  . ASN A 1 126 ? 21.940  -6.067  -5.635  1.00 92.65 126 A 1 
ATOM 977  C C   . ASN A 1 126 ? 21.265  -7.433  -5.819  1.00 94.31 126 A 1 
ATOM 978  O O   . ASN A 1 126 ? 21.761  -8.255  -6.584  1.00 92.85 126 A 1 
ATOM 979  C CB  . ASN A 1 126 ? 23.170  -6.209  -4.730  1.00 90.30 126 A 1 
ATOM 980  C CG  . ASN A 1 126 ? 23.875  -4.904  -4.433  1.00 83.30 126 A 1 
ATOM 981  O OD1 . ASN A 1 126 ? 24.263  -4.130  -5.297  1.00 76.05 126 A 1 
ATOM 982  N ND2 . ASN A 1 126 ? 24.064  -4.600  -3.169  1.00 74.33 126 A 1 
ATOM 983  N N   . VAL A 1 127 ? 20.143  -7.667  -5.128  1.00 93.29 127 A 1 
ATOM 984  C CA  . VAL A 1 127 ? 19.343  -8.889  -5.243  1.00 94.09 127 A 1 
ATOM 985  C C   . VAL A 1 127 ? 18.280  -8.722  -6.325  1.00 95.19 127 A 1 
ATOM 986  O O   . VAL A 1 127 ? 18.258  -9.488  -7.287  1.00 94.74 127 A 1 
ATOM 987  C CB  . VAL A 1 127 ? 18.720  -9.267  -3.883  1.00 93.46 127 A 1 
ATOM 988  C CG1 . VAL A 1 127 ? 17.854  -10.530 -3.982  1.00 90.73 127 A 1 
ATOM 989  C CG2 . VAL A 1 127 ? 19.810  -9.515  -2.835  1.00 90.55 127 A 1 
ATOM 990  N N   . TRP A 1 128 ? 17.407  -7.716  -6.192  1.00 95.56 128 A 1 
ATOM 991  C CA  . TRP A 1 128 ? 16.227  -7.609  -7.051  1.00 95.75 128 A 1 
ATOM 992  C C   . TRP A 1 128 ? 16.492  -6.997  -8.432  1.00 96.57 128 A 1 
ATOM 993  O O   . TRP A 1 128 ? 15.638  -7.115  -9.307  1.00 96.14 128 A 1 
ATOM 994  C CB  . TRP A 1 128 ? 15.097  -6.897  -6.300  1.00 95.12 128 A 1 
ATOM 995  C CG  . TRP A 1 128 ? 15.347  -5.471  -5.929  1.00 94.88 128 A 1 
ATOM 996  C CD1 . TRP A 1 128 ? 15.678  -5.023  -4.703  1.00 93.04 128 A 1 
ATOM 997  C CD2 . TRP A 1 128 ? 15.265  -4.289  -6.782  1.00 95.01 128 A 1 
ATOM 998  N NE1 . TRP A 1 128 ? 15.822  -3.649  -4.734  1.00 90.84 128 A 1 
ATOM 999  C CE2 . TRP A 1 128 ? 15.580  -3.146  -5.989  1.00 93.13 128 A 1 
ATOM 1000 C CE3 . TRP A 1 128 ? 14.965  -4.063  -8.139  1.00 92.06 128 A 1 
ATOM 1001 C CZ2 . TRP A 1 128 ? 15.603  -1.846  -6.525  1.00 91.25 128 A 1 
ATOM 1002 C CZ3 . TRP A 1 128 ? 14.989  -2.762  -8.685  1.00 90.08 128 A 1 
ATOM 1003 C CH2 . TRP A 1 128 ? 15.309  -1.662  -7.883  1.00 89.21 128 A 1 
ATOM 1004 N N   . GLN A 1 129 ? 17.675  -6.427  -8.681  1.00 96.03 129 A 1 
ATOM 1005 C CA  . GLN A 1 129 ? 18.042  -5.979  -10.036 1.00 96.33 129 A 1 
ATOM 1006 C C   . GLN A 1 129 ? 17.932  -7.106  -11.073 1.00 97.06 129 A 1 
ATOM 1007 O O   . GLN A 1 129 ? 17.558  -6.863  -12.216 1.00 97.18 129 A 1 
ATOM 1008 C CB  . GLN A 1 129 ? 19.456  -5.375  -10.040 1.00 95.68 129 A 1 
ATOM 1009 C CG  . GLN A 1 129 ? 20.573  -6.395  -9.766  1.00 94.42 129 A 1 
ATOM 1010 C CD  . GLN A 1 129 ? 21.959  -5.762  -9.718  1.00 94.54 129 A 1 
ATOM 1011 O OE1 . GLN A 1 129 ? 22.359  -5.006  -10.587 1.00 89.65 129 A 1 
ATOM 1012 N NE2 . GLN A 1 129 ? 22.745  -6.048  -8.711  1.00 89.58 129 A 1 
ATOM 1013 N N   . TYR A 1 130 ? 18.209  -8.344  -10.662 1.00 97.07 130 A 1 
ATOM 1014 C CA  . TYR A 1 130 ? 18.137  -9.502  -11.558 1.00 97.36 130 A 1 
ATOM 1015 C C   . TYR A 1 130 ? 16.714  -9.851  -11.990 1.00 97.83 130 A 1 
ATOM 1016 O O   . TYR A 1 130 ? 16.548  -10.484 -13.032 1.00 97.59 130 A 1 
ATOM 1017 C CB  . TYR A 1 130 ? 18.824  -10.700 -10.905 1.00 97.34 130 A 1 
ATOM 1018 C CG  . TYR A 1 130 ? 20.307  -10.493 -10.693 1.00 96.86 130 A 1 
ATOM 1019 C CD1 . TYR A 1 130 ? 21.184  -10.501 -11.798 1.00 94.79 130 A 1 
ATOM 1020 C CD2 . TYR A 1 130 ? 20.817  -10.276 -9.398  1.00 95.11 130 A 1 
ATOM 1021 C CE1 . TYR A 1 130 ? 22.564  -10.302 -11.610 1.00 93.81 130 A 1 
ATOM 1022 C CE2 . TYR A 1 130 ? 22.197  -10.073 -9.206  1.00 93.87 130 A 1 
ATOM 1023 C CZ  . TYR A 1 130 ? 23.071  -10.089 -10.310 1.00 94.02 130 A 1 
ATOM 1024 O OH  . TYR A 1 130 ? 24.407  -9.899  -10.125 1.00 92.06 130 A 1 
ATOM 1025 N N   . ASP A 1 131 ? 15.698  -9.384  -11.257 1.00 97.31 131 A 1 
ATOM 1026 C CA  . ASP A 1 131 ? 14.305  -9.510  -11.694 1.00 97.50 131 A 1 
ATOM 1027 C C   . ASP A 1 131 ? 14.038  -8.682  -12.961 1.00 98.00 131 A 1 
ATOM 1028 O O   . ASP A 1 131 ? 13.116  -9.001  -13.707 1.00 97.75 131 A 1 
ATOM 1029 C CB  . ASP A 1 131 ? 13.327  -9.042  -10.609 1.00 97.26 131 A 1 
ATOM 1030 C CG  . ASP A 1 131 ? 13.443  -9.728  -9.256  1.00 96.68 131 A 1 
ATOM 1031 O OD1 . ASP A 1 131 ? 14.032  -10.823 -9.101  1.00 95.05 131 A 1 
ATOM 1032 O OD2 . ASP A 1 131 ? 12.910  -9.148  -8.287  1.00 94.64 131 A 1 
ATOM 1033 N N   . ILE A 1 132 ? 14.839  -7.643  -13.202 1.00 97.66 132 A 1 
ATOM 1034 C CA  . ILE A 1 132 ? 14.746  -6.766  -14.376 1.00 97.55 132 A 1 
ATOM 1035 C C   . ILE A 1 132 ? 15.761  -7.182  -15.445 1.00 98.09 132 A 1 
ATOM 1036 O O   . ILE A 1 132 ? 15.434  -7.307  -16.626 1.00 97.80 132 A 1 
ATOM 1037 C CB  . ILE A 1 132 ? 14.952  -5.292  -13.947 1.00 96.39 132 A 1 
ATOM 1038 C CG1 . ILE A 1 132 ? 14.064  -4.855  -12.754 1.00 93.09 132 A 1 
ATOM 1039 C CG2 . ILE A 1 132 ? 14.751  -4.340  -15.133 1.00 93.89 132 A 1 
ATOM 1040 C CD1 . ILE A 1 132 ? 12.563  -5.037  -12.962 1.00 88.56 132 A 1 
ATOM 1041 N N   . LEU A 1 133 ? 17.007  -7.428  -15.018 1.00 97.46 133 A 1 
ATOM 1042 C CA  . LEU A 1 133 ? 18.129  -7.700  -15.918 1.00 97.60 133 A 1 
ATOM 1043 C C   . LEU A 1 133 ? 17.997  -9.054  -16.631 1.00 98.09 133 A 1 
ATOM 1044 O O   . LEU A 1 133 ? 18.276  -9.127  -17.825 1.00 98.08 133 A 1 
ATOM 1045 C CB  . LEU A 1 133 ? 19.450  -7.633  -15.128 1.00 97.53 133 A 1 
ATOM 1046 C CG  . LEU A 1 133 ? 19.801  -6.254  -14.531 1.00 96.51 133 A 1 
ATOM 1047 C CD1 . LEU A 1 133 ? 21.080  -6.379  -13.698 1.00 94.77 133 A 1 
ATOM 1048 C CD2 . LEU A 1 133 ? 20.020  -5.186  -15.598 1.00 94.63 133 A 1 
ATOM 1049 N N   . ILE A 1 134 ? 17.562  -10.113 -15.929 1.00 98.17 134 A 1 
ATOM 1050 C CA  . ILE A 1 134 ? 17.430  -11.435 -16.558 1.00 98.38 134 A 1 
ATOM 1051 C C   . ILE A 1 134 ? 16.339  -11.425 -17.640 1.00 98.49 134 A 1 
ATOM 1052 O O   . ILE A 1 134 ? 16.665  -11.801 -18.765 1.00 98.51 134 A 1 
ATOM 1053 C CB  . ILE A 1 134 ? 17.266  -12.577 -15.528 1.00 98.49 134 A 1 
ATOM 1054 C CG1 . ILE A 1 134 ? 18.556  -12.739 -14.693 1.00 98.06 134 A 1 
ATOM 1055 C CG2 . ILE A 1 134 ? 16.907  -13.903 -16.230 1.00 98.16 134 A 1 
ATOM 1056 C CD1 . ILE A 1 134 ? 18.388  -13.654 -13.480 1.00 97.59 134 A 1 
ATOM 1057 N N   . PRO A 1 135 ? 15.101  -10.961 -17.386 1.00 98.60 135 A 1 
ATOM 1058 C CA  . PRO A 1 135 ? 14.107  -10.865 -18.460 1.00 98.59 135 A 1 
ATOM 1059 C C   . PRO A 1 135 ? 14.584  -10.034 -19.657 1.00 98.60 135 A 1 
ATOM 1060 O O   . PRO A 1 135 ? 14.350  -10.421 -20.804 1.00 98.52 135 A 1 
ATOM 1061 C CB  . PRO A 1 135 ? 12.864  -10.266 -17.803 1.00 98.55 135 A 1 
ATOM 1062 C CG  . PRO A 1 135 ? 12.973  -10.760 -16.365 1.00 98.05 135 A 1 
ATOM 1063 C CD  . PRO A 1 135 ? 14.474  -10.664 -16.107 1.00 98.62 135 A 1 
ATOM 1064 N N   . LYS A 1 136 ? 15.327  -8.949  -19.413 1.00 98.51 136 A 1 
ATOM 1065 C CA  . LYS A 1 136 ? 15.864  -8.099  -20.491 1.00 98.48 136 A 1 
ATOM 1066 C C   . LYS A 1 136 ? 16.806  -8.846  -21.437 1.00 98.53 136 A 1 
ATOM 1067 O O   . LYS A 1 136 ? 16.778  -8.579  -22.637 1.00 98.39 136 A 1 
ATOM 1068 C CB  . LYS A 1 136 ? 16.552  -6.865  -19.880 1.00 98.38 136 A 1 
ATOM 1069 C CG  . LYS A 1 136 ? 17.021  -5.824  -20.912 1.00 97.75 136 A 1 
ATOM 1070 C CD  . LYS A 1 136 ? 15.857  -5.221  -21.716 1.00 96.54 136 A 1 
ATOM 1071 C CE  . LYS A 1 136 ? 16.356  -4.100  -22.632 1.00 95.01 136 A 1 
ATOM 1072 N NZ  . LYS A 1 136 ? 15.237  -3.501  -23.387 1.00 91.42 136 A 1 
ATOM 1073 N N   . GLU A 1 137 ? 17.603  -9.797  -20.942 1.00 98.59 137 A 1 
ATOM 1074 C CA  . GLU A 1 137 ? 18.472  -10.638 -21.785 1.00 98.51 137 A 1 
ATOM 1075 C C   . GLU A 1 137 ? 17.684  -11.497 -22.790 1.00 98.59 137 A 1 
ATOM 1076 O O   . GLU A 1 137 ? 18.203  -11.828 -23.852 1.00 98.16 137 A 1 
ATOM 1077 C CB  . GLU A 1 137 ? 19.302  -11.579 -20.913 1.00 98.18 137 A 1 
ATOM 1078 C CG  . GLU A 1 137 ? 20.301  -10.916 -19.958 1.00 95.17 137 A 1 
ATOM 1079 C CD  . GLU A 1 137 ? 20.985  -12.001 -19.125 1.00 94.98 137 A 1 
ATOM 1080 O OE1 . GLU A 1 137 ? 21.349  -11.820 -17.942 1.00 87.32 137 A 1 
ATOM 1081 O OE2 . GLU A 1 137 ? 21.138  -13.134 -19.650 1.00 90.58 137 A 1 
ATOM 1082 N N   . PHE A 1 138 ? 16.434  -11.825 -22.464 1.00 98.69 138 A 1 
ATOM 1083 C CA  . PHE A 1 138 ? 15.518  -12.569 -23.334 1.00 98.66 138 A 1 
ATOM 1084 C C   . PHE A 1 138 ? 14.613  -11.644 -24.171 1.00 98.61 138 A 1 
ATOM 1085 O O   . PHE A 1 138 ? 13.773  -12.119 -24.919 1.00 98.14 138 A 1 
ATOM 1086 C CB  . PHE A 1 138 ? 14.715  -13.571 -22.492 1.00 98.70 138 A 1 
ATOM 1087 C CG  . PHE A 1 138 ? 15.544  -14.693 -21.894 1.00 98.78 138 A 1 
ATOM 1088 C CD1 . PHE A 1 138 ? 15.583  -15.957 -22.520 1.00 98.51 138 A 1 
ATOM 1089 C CD2 . PHE A 1 138 ? 16.284  -14.482 -20.720 1.00 98.55 138 A 1 
ATOM 1090 C CE1 . PHE A 1 138 ? 16.355  -16.994 -21.972 1.00 98.40 138 A 1 
ATOM 1091 C CE2 . PHE A 1 138 ? 17.066  -15.517 -20.171 1.00 98.46 138 A 1 
ATOM 1092 C CZ  . PHE A 1 138 ? 17.102  -16.774 -20.796 1.00 98.61 138 A 1 
ATOM 1093 N N   . GLY A 1 139 ? 14.771  -10.320 -24.044 1.00 98.49 139 A 1 
ATOM 1094 C CA  . GLY A 1 139 ? 13.955  -9.340  -24.776 1.00 98.32 139 A 1 
ATOM 1095 C C   . GLY A 1 139 ? 12.687  -8.872  -24.052 1.00 98.47 139 A 1 
ATOM 1096 O O   . GLY A 1 139 ? 11.990  -8.007  -24.580 1.00 97.91 139 A 1 
ATOM 1097 N N   . VAL A 1 140 ? 12.399  -9.371  -22.850 1.00 98.37 140 A 1 
ATOM 1098 C CA  . VAL A 1 140 ? 11.272  -8.901  -22.030 1.00 98.47 140 A 1 
ATOM 1099 C C   . VAL A 1 140 ? 11.676  -7.607  -21.321 1.00 98.48 140 A 1 
ATOM 1100 O O   . VAL A 1 140 ? 12.408  -7.607  -20.330 1.00 98.25 140 A 1 
ATOM 1101 C CB  . VAL A 1 140 ? 10.782  -9.979  -21.047 1.00 98.46 140 A 1 
ATOM 1102 C CG1 . VAL A 1 140 ? 9.534   -9.515  -20.285 1.00 97.97 140 A 1 
ATOM 1103 C CG2 . VAL A 1 140 ? 10.415  -11.276 -21.779 1.00 97.79 140 A 1 
ATOM 1104 N N   . ASP A 1 141 ? 11.204  -6.496  -21.852 1.00 98.39 141 A 1 
ATOM 1105 C CA  . ASP A 1 141 ? 11.509  -5.152  -21.369 1.00 98.39 141 A 1 
ATOM 1106 C C   . ASP A 1 141 ? 10.570  -4.758  -20.215 1.00 98.31 141 A 1 
ATOM 1107 O O   . ASP A 1 141 ? 9.357   -4.651  -20.410 1.00 97.56 141 A 1 
ATOM 1108 C CB  . ASP A 1 141 ? 11.412  -4.192  -22.553 1.00 98.15 141 A 1 
ATOM 1109 C CG  . ASP A 1 141 ? 11.896  -2.787  -22.204 1.00 97.96 141 A 1 
ATOM 1110 O OD1 . ASP A 1 141 ? 11.228  -2.117  -21.384 1.00 96.24 141 A 1 
ATOM 1111 O OD2 . ASP A 1 141 ? 12.938  -2.387  -22.775 1.00 96.34 141 A 1 
ATOM 1112 N N   . ILE A 1 142 ? 11.129  -4.532  -19.014 1.00 98.05 142 A 1 
ATOM 1113 C CA  . ILE A 1 142 ? 10.389  -4.231  -17.781 1.00 97.97 142 A 1 
ATOM 1114 C C   . ILE A 1 142 ? 10.744  -2.820  -17.293 1.00 97.97 142 A 1 
ATOM 1115 O O   . ILE A 1 142 ? 11.914  -2.445  -17.231 1.00 97.61 142 A 1 
ATOM 1116 C CB  . ILE A 1 142 ? 10.644  -5.328  -16.720 1.00 97.70 142 A 1 
ATOM 1117 C CG1 . ILE A 1 142 ? 10.167  -6.706  -17.241 1.00 96.32 142 A 1 
ATOM 1118 C CG2 . ILE A 1 142 ? 9.958   -4.991  -15.388 1.00 97.05 142 A 1 
ATOM 1119 C CD1 . ILE A 1 142 ? 10.485  -7.883  -16.311 1.00 93.88 142 A 1 
ATOM 1120 N N   . ASN A 1 143 ? 9.736   -2.039  -16.932 1.00 97.36 143 A 1 
ATOM 1121 C CA  . ASN A 1 143 ? 9.868   -0.677  -16.411 1.00 97.16 143 A 1 
ATOM 1122 C C   . ASN A 1 143 ? 10.105  -0.653  -14.891 1.00 97.08 143 A 1 
ATOM 1123 O O   . ASN A 1 143 ? 11.066  -0.028  -14.425 1.00 94.51 143 A 1 
ATOM 1124 C CB  . ASN A 1 143 ? 8.603   0.089   -16.842 1.00 96.51 143 A 1 
ATOM 1125 C CG  . ASN A 1 143 ? 8.405   1.407   -16.123 1.00 95.37 143 A 1 
ATOM 1126 O OD1 . ASN A 1 143 ? 7.469   1.597   -15.359 1.00 84.46 143 A 1 
ATOM 1127 N ND2 . ASN A 1 143 ? 9.254   2.371   -16.354 1.00 88.02 143 A 1 
ATOM 1128 N N   . VAL A 1 144 ? 9.251   -1.342  -14.107 1.00 96.80 144 A 1 
ATOM 1129 C CA  . VAL A 1 144 ? 9.283   -1.384  -12.632 1.00 96.08 144 A 1 
ATOM 1130 C C   . VAL A 1 144 ? 9.442   -2.810  -12.115 1.00 96.12 144 A 1 
ATOM 1131 O O   . VAL A 1 144 ? 10.381  -3.090  -11.367 1.00 92.87 144 A 1 
ATOM 1132 C CB  . VAL A 1 144 ? 8.024   -0.727  -12.025 1.00 95.00 144 A 1 
ATOM 1133 C CG1 . VAL A 1 144 ? 8.077   -0.721  -10.490 1.00 92.00 144 A 1 
ATOM 1134 C CG2 . VAL A 1 144 ? 7.856   0.721   -12.492 1.00 93.03 144 A 1 
ATOM 1135 N N   . GLY A 1 145 ? 8.536   -3.715  -12.486 1.00 94.63 145 A 1 
ATOM 1136 C CA  . GLY A 1 145 ? 8.585   -5.138  -12.140 1.00 94.75 145 A 1 
ATOM 1137 C C   . GLY A 1 145 ? 8.335   -5.466  -10.665 1.00 95.98 145 A 1 
ATOM 1138 O O   . GLY A 1 145 ? 8.811   -6.486  -10.166 1.00 94.10 145 A 1 
ATOM 1139 N N   . ASP A 1 146 ? 7.609   -4.619  -9.922  1.00 96.28 146 A 1 
ATOM 1140 C CA  . ASP A 1 146 ? 7.430   -4.795  -8.478  1.00 96.46 146 A 1 
ATOM 1141 C C   . ASP A 1 146 ? 6.174   -5.589  -8.079  1.00 96.53 146 A 1 
ATOM 1142 O O   . ASP A 1 146 ? 6.063   -5.999  -6.920  1.00 92.53 146 A 1 
ATOM 1143 C CB  . ASP A 1 146 ? 7.486   -3.423  -7.785  1.00 95.52 146 A 1 
ATOM 1144 C CG  . ASP A 1 146 ? 6.175   -2.630  -7.877  1.00 94.40 146 A 1 
ATOM 1145 O OD1 . ASP A 1 146 ? 5.491   -2.752  -8.911  1.00 91.80 146 A 1 
ATOM 1146 O OD2 . ASP A 1 146 ? 5.859   -1.968  -6.863  1.00 91.78 146 A 1 
ATOM 1147 N N   . THR A 1 147 ? 5.249   -5.830  -9.017  1.00 95.59 147 A 1 
ATOM 1148 C CA  . THR A 1 147 ? 3.897   -6.323  -8.700  1.00 95.96 147 A 1 
ATOM 1149 C C   . THR A 1 147 ? 3.510   -7.629  -9.395  1.00 96.58 147 A 1 
ATOM 1150 O O   . THR A 1 147 ? 2.933   -8.505  -8.755  1.00 94.66 147 A 1 
ATOM 1151 C CB  . THR A 1 147 ? 2.871   -5.217  -8.970  1.00 94.47 147 A 1 
ATOM 1152 O OG1 . THR A 1 147 ? 3.174   -4.132  -8.125  1.00 90.47 147 A 1 
ATOM 1153 C CG2 . THR A 1 147 ? 1.437   -5.633  -8.648  1.00 90.74 147 A 1 
ATOM 1154 N N   . ARG A 1 148 ? 3.807   -7.789  -10.684 1.00 96.74 148 A 1 
ATOM 1155 C CA  . ARG A 1 148 ? 3.444   -8.999  -11.459 1.00 96.92 148 A 1 
ATOM 1156 C C   . ARG A 1 148 ? 4.428   -9.265  -12.592 1.00 97.67 148 A 1 
ATOM 1157 O O   . ARG A 1 148 ? 5.499   -8.651  -12.617 1.00 96.79 148 A 1 
ATOM 1158 C CB  . ARG A 1 148 ? 1.984   -8.917  -11.941 1.00 95.70 148 A 1 
ATOM 1159 C CG  . ARG A 1 148 ? 1.655   -7.701  -12.814 1.00 93.63 148 A 1 
ATOM 1160 C CD  . ARG A 1 148 ? 0.160   -7.683  -13.195 1.00 94.02 148 A 1 
ATOM 1161 N NE  . ARG A 1 148 ? -0.703  -7.713  -12.001 1.00 95.23 148 A 1 
ATOM 1162 C CZ  . ARG A 1 148 ? -1.214  -6.701  -11.332 1.00 96.44 148 A 1 
ATOM 1163 N NH1 . ARG A 1 148 ? -1.123  -5.470  -11.733 1.00 91.84 148 A 1 
ATOM 1164 N NH2 . ARG A 1 148 ? -1.840  -6.936  -10.217 1.00 93.36 148 A 1 
ATOM 1165 N N   . GLY A 1 149 ? 4.090   -10.200 -13.482 1.00 97.35 149 A 1 
ATOM 1166 C CA  . GLY A 1 149 ? 5.021   -10.690 -14.497 1.00 97.70 149 A 1 
ATOM 1167 C C   . GLY A 1 149 ? 6.205   -11.453 -13.879 1.00 98.31 149 A 1 
ATOM 1168 O O   . GLY A 1 149 ? 6.201   -11.727 -12.674 1.00 98.06 149 A 1 
ATOM 1169 N N   . PRO A 1 150 ? 7.235   -11.816 -14.658 1.00 98.49 150 A 1 
ATOM 1170 C CA  . PRO A 1 150 ? 8.378   -12.571 -14.138 1.00 98.53 150 A 1 
ATOM 1171 C C   . PRO A 1 150 ? 9.064   -11.854 -12.966 1.00 98.61 150 A 1 
ATOM 1172 O O   . PRO A 1 150 ? 9.365   -12.492 -11.957 1.00 98.40 150 A 1 
ATOM 1173 C CB  . PRO A 1 150 ? 9.311   -12.761 -15.344 1.00 98.28 150 A 1 
ATOM 1174 C CG  . PRO A 1 150 ? 8.921   -11.638 -16.308 1.00 97.24 150 A 1 
ATOM 1175 C CD  . PRO A 1 150 ? 7.427   -11.486 -16.066 1.00 98.46 150 A 1 
ATOM 1176 N N   . ALA A 1 151 ? 9.246   -10.543 -13.031 1.00 98.45 151 A 1 
ATOM 1177 C CA  . ALA A 1 151 ? 9.898   -9.777  -11.971 1.00 98.41 151 A 1 
ATOM 1178 C C   . ALA A 1 151 ? 9.084   -9.779  -10.665 1.00 98.47 151 A 1 
ATOM 1179 O O   . ALA A 1 151 ? 9.596   -10.156 -9.608  1.00 98.23 151 A 1 
ATOM 1180 C CB  . ALA A 1 151 ? 10.149  -8.360  -12.489 1.00 98.16 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? 7.792   -9.450  -10.733 1.00 98.24 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? 6.895   -9.456  -9.580  1.00 98.25 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? 6.714   -10.850 -8.974  1.00 98.46 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? 6.701   -10.989 -7.753  1.00 98.34 152 A 1 
ATOM 1185 N N   . ILE A 1 153 ? 6.665   -11.906 -9.794  1.00 98.62 153 A 1 
ATOM 1186 C CA  . ILE A 1 153 ? 6.622   -13.299 -9.331  1.00 98.66 153 A 1 
ATOM 1187 C C   . ILE A 1 153 ? 7.838   -13.611 -8.448  1.00 98.63 153 A 1 
ATOM 1188 O O   . ILE A 1 153 ? 7.671   -14.049 -7.310  1.00 98.55 153 A 1 
ATOM 1189 C CB  . ILE A 1 153 ? 6.482   -14.262 -10.537 1.00 98.68 153 A 1 
ATOM 1190 C CG1 . ILE A 1 153 ? 5.032   -14.208 -11.064 1.00 98.42 153 A 1 
ATOM 1191 C CG2 . ILE A 1 153 ? 6.873   -15.707 -10.168 1.00 98.50 153 A 1 
ATOM 1192 C CD1 . ILE A 1 153 ? 4.825   -14.870 -12.434 1.00 97.77 153 A 1 
ATOM 1193 N N   . PHE A 1 154 ? 9.054   -13.344 -8.914  1.00 98.44 154 A 1 
ATOM 1194 C CA  . PHE A 1 154 ? 10.257  -13.641 -8.126  1.00 98.39 154 A 1 
ATOM 1195 C C   . PHE A 1 154 ? 10.393  -12.754 -6.884  1.00 98.26 154 A 1 
ATOM 1196 O O   . PHE A 1 154 ? 10.796  -13.239 -5.822  1.00 98.06 154 A 1 
ATOM 1197 C CB  . PHE A 1 154 ? 11.494  -13.612 -9.024  1.00 98.45 154 A 1 
ATOM 1198 C CG  . PHE A 1 154 ? 11.681  -14.939 -9.729  1.00 98.55 154 A 1 
ATOM 1199 C CD1 . PHE A 1 154 ? 12.410  -15.967 -9.109  1.00 98.27 154 A 1 
ATOM 1200 C CD2 . PHE A 1 154 ? 11.056  -15.181 -10.963 1.00 98.21 154 A 1 
ATOM 1201 C CE1 . PHE A 1 154 ? 12.515  -17.227 -9.721  1.00 98.10 154 A 1 
ATOM 1202 C CE2 . PHE A 1 154 ? 11.156  -16.443 -11.576 1.00 98.04 154 A 1 
ATOM 1203 C CZ  . PHE A 1 154 ? 11.883  -17.466 -10.956 1.00 98.37 154 A 1 
ATOM 1204 N N   . ARG A 1 155 ? 9.955   -11.503 -6.952  1.00 98.35 155 A 1 
ATOM 1205 C CA  . ARG A 1 155 ? 9.846   -10.627 -5.775  1.00 98.28 155 A 1 
ATOM 1206 C C   . ARG A 1 155 ? 8.871   -11.189 -4.734  1.00 98.35 155 A 1 
ATOM 1207 O O   . ARG A 1 155 ? 9.198   -11.209 -3.545  1.00 98.13 155 A 1 
ATOM 1208 C CB  . ARG A 1 155 ? 9.471   -9.213  -6.233  1.00 97.95 155 A 1 
ATOM 1209 C CG  . ARG A 1 155 ? 9.408   -8.227  -5.062  1.00 96.14 155 A 1 
ATOM 1210 C CD  . ARG A 1 155 ? 9.281   -6.801  -5.588  1.00 94.64 155 A 1 
ATOM 1211 N NE  . ARG A 1 155 ? 9.085   -5.822  -4.500  1.00 92.31 155 A 1 
ATOM 1212 C CZ  . ARG A 1 155 ? 9.279   -4.519  -4.600  1.00 91.00 155 A 1 
ATOM 1213 N NH1 . ARG A 1 155 ? 9.747   -3.965  -5.684  1.00 86.13 155 A 1 
ATOM 1214 N NH2 . ARG A 1 155 ? 8.983   -3.738  -3.608  1.00 86.34 155 A 1 
ATOM 1215 N N   . ALA A 1 156 ? 7.720   -11.704 -5.159  1.00 98.23 156 A 1 
ATOM 1216 C CA  . ALA A 1 156 ? 6.761   -12.360 -4.272  1.00 98.31 156 A 1 
ATOM 1217 C C   . ALA A 1 156 ? 7.364   -13.608 -3.621  1.00 98.36 156 A 1 
ATOM 1218 O O   . ALA A 1 156 ? 7.291   -13.750 -2.401  1.00 98.26 156 A 1 
ATOM 1219 C CB  . ALA A 1 156 ? 5.487   -12.703 -5.047  1.00 98.32 156 A 1 
ATOM 1220 N N   . LEU A 1 157 ? 8.020   -14.469 -4.394  1.00 98.41 157 A 1 
ATOM 1221 C CA  . LEU A 1 157 ? 8.623   -15.709 -3.897  1.00 98.42 157 A 1 
ATOM 1222 C C   . LEU A 1 157 ? 9.679   -15.463 -2.807  1.00 98.34 157 A 1 
ATOM 1223 O O   . LEU A 1 157 ? 9.732   -16.220 -1.837  1.00 98.25 157 A 1 
ATOM 1224 C CB  . LEU A 1 157 ? 9.239   -16.490 -5.067  1.00 98.54 157 A 1 
ATOM 1225 C CG  . LEU A 1 157 ? 8.245   -17.053 -6.097  1.00 98.32 157 A 1 
ATOM 1226 C CD1 . LEU A 1 157 ? 9.031   -17.738 -7.218  1.00 98.16 157 A 1 
ATOM 1227 C CD2 . LEU A 1 157 ? 7.271   -18.055 -5.487  1.00 98.04 157 A 1 
ATOM 1228 N N   . ARG A 1 158 ? 10.484  -14.403 -2.922  1.00 98.20 158 A 1 
ATOM 1229 C CA  . ARG A 1 158 ? 11.449  -14.001 -1.881  1.00 98.05 158 A 1 
ATOM 1230 C C   . ARG A 1 158 ? 10.778  -13.393 -0.652  1.00 97.98 158 A 1 
ATOM 1231 O O   . ARG A 1 158 ? 11.259  -13.569 0.465   1.00 97.75 158 A 1 
ATOM 1232 C CB  . ARG A 1 158 ? 12.456  -12.991 -2.446  1.00 97.98 158 A 1 
ATOM 1233 C CG  . ARG A 1 158 ? 13.396  -13.589 -3.502  1.00 97.46 158 A 1 
ATOM 1234 C CD  . ARG A 1 158 ? 14.531  -12.617 -3.842  1.00 97.22 158 A 1 
ATOM 1235 N NE  . ARG A 1 158 ? 14.024  -11.310 -4.287  1.00 96.35 158 A 1 
ATOM 1236 C CZ  . ARG A 1 158 ? 13.677  -10.955 -5.509  1.00 96.99 158 A 1 
ATOM 1237 N NH1 . ARG A 1 158 ? 13.790  -11.734 -6.540  1.00 94.46 158 A 1 
ATOM 1238 N NH2 . ARG A 1 158 ? 13.202  -9.770  -5.721  1.00 94.94 158 A 1 
ATOM 1239 N N   . THR A 1 159 ? 9.692   -12.649 -0.846  1.00 97.98 159 A 1 
ATOM 1240 C CA  . THR A 1 159 ? 9.079   -11.826 0.208   1.00 97.98 159 A 1 
ATOM 1241 C C   . THR A 1 159 ? 8.047   -12.600 1.029   1.00 98.13 159 A 1 
ATOM 1242 O O   . THR A 1 159 ? 7.948   -12.388 2.238   1.00 97.94 159 A 1 
ATOM 1243 C CB  . THR A 1 159 ? 8.471   -10.552 -0.400  1.00 97.76 159 A 1 
ATOM 1244 O OG1 . THR A 1 159 ? 9.442   -9.896  -1.190  1.00 96.58 159 A 1 
ATOM 1245 C CG2 . THR A 1 159 ? 8.027   -9.549  0.658   1.00 96.75 159 A 1 
ATOM 1246 N N   . MET A 1 160 ? 7.309   -13.535 0.420   1.00 98.38 160 A 1 
ATOM 1247 C CA  . MET A 1 160 ? 6.269   -14.331 1.090   1.00 98.43 160 A 1 
ATOM 1248 C C   . MET A 1 160 ? 6.737   -15.006 2.390   1.00 98.56 160 A 1 
ATOM 1249 O O   . MET A 1 160 ? 6.050   -14.823 3.397   1.00 98.45 160 A 1 
ATOM 1250 C CB  . MET A 1 160 ? 5.660   -15.374 0.139   1.00 98.08 160 A 1 
ATOM 1251 C CG  . MET A 1 160 ? 4.532   -14.789 -0.712  1.00 93.34 160 A 1 
ATOM 1252 S SD  . MET A 1 160 ? 3.660   -16.017 -1.727  1.00 94.35 160 A 1 
ATOM 1253 C CE  . MET A 1 160 ? 4.819   -16.224 -3.094  1.00 85.91 160 A 1 
ATOM 1254 N N   . PRO A 1 161 ? 7.872   -15.721 2.454   1.00 98.29 161 A 1 
ATOM 1255 C CA  . PRO A 1 161 ? 8.312   -16.368 3.694   1.00 98.17 161 A 1 
ATOM 1256 C C   . PRO A 1 161 ? 8.482   -15.386 4.862   1.00 98.35 161 A 1 
ATOM 1257 O O   . PRO A 1 161 ? 8.072   -15.680 5.981   1.00 98.22 161 A 1 
ATOM 1258 C CB  . PRO A 1 161 ? 9.635   -17.064 3.345   1.00 97.78 161 A 1 
ATOM 1259 C CG  . PRO A 1 161 ? 9.510   -17.335 1.847   1.00 96.92 161 A 1 
ATOM 1260 C CD  . PRO A 1 161 ? 8.758   -16.106 1.356   1.00 98.06 161 A 1 
ATOM 1261 N N   . ILE A 1 162 ? 9.024   -14.194 4.592   1.00 98.03 162 A 1 
ATOM 1262 C CA  . ILE A 1 162 ? 9.241   -13.153 5.606   1.00 98.05 162 A 1 
ATOM 1263 C C   . ILE A 1 162 ? 7.905   -12.564 6.067   1.00 98.40 162 A 1 
ATOM 1264 O O   . ILE A 1 162 ? 7.681   -12.396 7.263   1.00 98.25 162 A 1 
ATOM 1265 C CB  . ILE A 1 162 ? 10.192  -12.060 5.059   1.00 97.19 162 A 1 
ATOM 1266 C CG1 . ILE A 1 162 ? 11.560  -12.684 4.703   1.00 89.59 162 A 1 
ATOM 1267 C CG2 . ILE A 1 162 ? 10.363  -10.918 6.083   1.00 90.90 162 A 1 
ATOM 1268 C CD1 . ILE A 1 162 ? 12.523  -11.720 4.002   1.00 77.18 162 A 1 
ATOM 1269 N N   . MET A 1 163 ? 6.987   -12.292 5.141   1.00 98.48 163 A 1 
ATOM 1270 C CA  . MET A 1 163 ? 5.661   -11.758 5.470   1.00 98.62 163 A 1 
ATOM 1271 C C   . MET A 1 163 ? 4.836   -12.745 6.300   1.00 98.72 163 A 1 
ATOM 1272 O O   . MET A 1 163 ? 4.170   -12.339 7.253   1.00 98.63 163 A 1 
ATOM 1273 C CB  . MET A 1 163 ? 4.911   -11.384 4.185   1.00 98.47 163 A 1 
ATOM 1274 C CG  . MET A 1 163 ? 5.565   -10.213 3.443   1.00 97.52 163 A 1 
ATOM 1275 S SD  . MET A 1 163 ? 5.706   -8.665  4.382   1.00 97.47 163 A 1 
ATOM 1276 C CE  . MET A 1 163 ? 3.967   -8.199  4.511   1.00 93.47 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 4.917   -14.040 6.003   1.00 98.65 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 4.264   -15.082 6.800   1.00 98.67 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 4.877   -15.195 8.203   1.00 98.69 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 4.148   -15.357 9.178   1.00 98.59 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 4.335   -16.422 6.045   1.00 98.66 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 3.511   -16.476 4.743   1.00 98.36 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 3.764   -17.812 4.041   1.00 97.98 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 2.010   -16.331 4.985   1.00 97.89 164 A 1 
ATOM 1285 N N   . ASP A 1 165 ? 6.184   -15.032 8.336   1.00 98.59 165 A 1 
ATOM 1286 C CA  . ASP A 1 165 ? 6.849   -14.999 9.644   1.00 98.51 165 A 1 
ATOM 1287 C C   . ASP A 1 165 ? 6.471   -13.747 10.463  1.00 98.65 165 A 1 
ATOM 1288 O O   . ASP A 1 165 ? 6.273   -13.829 11.677  1.00 98.44 165 A 1 
ATOM 1289 C CB  . ASP A 1 165 ? 8.361   -15.125 9.432   1.00 98.19 165 A 1 
ATOM 1290 C CG  . ASP A 1 165 ? 9.103   -15.351 10.751  1.00 95.86 165 A 1 
ATOM 1291 O OD1 . ASP A 1 165 ? 8.836   -16.385 11.400  1.00 91.74 165 A 1 
ATOM 1292 O OD2 . ASP A 1 165 ? 9.941   -14.489 11.104  1.00 90.97 165 A 1 
ATOM 1293 N N   . ILE A 1 166 ? 6.260   -12.600 9.814   1.00 98.66 166 A 1 
ATOM 1294 C CA  . ILE A 1 166 ? 5.694   -11.396 10.449  1.00 98.72 166 A 1 
ATOM 1295 C C   . ILE A 1 166 ? 4.265   -11.668 10.930  1.00 98.81 166 A 1 
ATOM 1296 O O   . ILE A 1 166 ? 3.953   -11.377 12.084  1.00 98.78 166 A 1 
ATOM 1297 C CB  . ILE A 1 166 ? 5.772   -10.174 9.500   1.00 98.67 166 A 1 
ATOM 1298 C CG1 . ILE A 1 166 ? 7.239   -9.727  9.320   1.00 98.39 166 A 1 
ATOM 1299 C CG2 . ILE A 1 166 ? 4.930   -8.991  10.023  1.00 98.46 166 A 1 
ATOM 1300 C CD1 . ILE A 1 166 ? 7.460   -8.795  8.122   1.00 97.69 166 A 1 
ATOM 1301 N N   . CYS A 1 167 ? 3.409   -12.268 10.102  1.00 98.80 167 A 1 
ATOM 1302 C CA  . CYS A 1 167 ? 2.043   -12.627 10.500  1.00 98.83 167 A 1 
ATOM 1303 C C   . CYS A 1 167 ? 2.011   -13.597 11.687  1.00 98.84 167 A 1 
ATOM 1304 O O   . CYS A 1 167 ? 1.174   -13.441 12.572  1.00 98.72 167 A 1 
ATOM 1305 C CB  . CYS A 1 167 ? 1.301   -13.244 9.314   1.00 98.78 167 A 1 
ATOM 1306 S SG  . CYS A 1 167 ? 0.946   -11.982 8.073   1.00 98.57 167 A 1 
ATOM 1307 N N   . LYS A 1 168 ? 2.933   -14.554 11.742  1.00 98.82 168 A 1 
ATOM 1308 C CA  . LYS A 1 168 ? 3.089   -15.468 12.885  1.00 98.79 168 A 1 
ATOM 1309 C C   . LYS A 1 168 ? 3.364   -14.712 14.184  1.00 98.82 168 A 1 
ATOM 1310 O O   . LYS A 1 168 ? 2.789   -15.037 15.223  1.00 98.65 168 A 1 
ATOM 1311 C CB  . LYS A 1 168 ? 4.220   -16.444 12.559  1.00 98.62 168 A 1 
ATOM 1312 C CG  . LYS A 1 168 ? 4.456   -17.481 13.660  1.00 96.92 168 A 1 
ATOM 1313 C CD  . LYS A 1 168 ? 5.656   -18.335 13.258  1.00 94.61 168 A 1 
ATOM 1314 C CE  . LYS A 1 168 ? 5.997   -19.345 14.348  1.00 86.28 168 A 1 
ATOM 1315 N NZ  . LYS A 1 168 ? 7.222   -20.084 13.965  1.00 77.89 168 A 1 
ATOM 1316 N N   . ASP A 1 169 ? 4.214   -13.696 14.137  1.00 98.78 169 A 1 
ATOM 1317 C CA  . ASP A 1 169 ? 4.499   -12.864 15.305  1.00 98.76 169 A 1 
ATOM 1318 C C   . ASP A 1 169 ? 3.329   -11.934 15.655  1.00 98.80 169 A 1 
ATOM 1319 O O   . ASP A 1 169 ? 3.035   -11.760 16.836  1.00 98.61 169 A 1 
ATOM 1320 C CB  . ASP A 1 169 ? 5.799   -12.088 15.085  1.00 98.62 169 A 1 
ATOM 1321 C CG  . ASP A 1 169 ? 7.064   -12.920 15.345  1.00 98.12 169 A 1 
ATOM 1322 O OD1 . ASP A 1 169 ? 6.986   -13.965 16.034  1.00 96.72 169 A 1 
ATOM 1323 O OD2 . ASP A 1 169 ? 8.148   -12.450 14.940  1.00 96.37 169 A 1 
ATOM 1324 N N   . ILE A 1 170 ? 2.601   -11.400 14.671  1.00 98.66 170 A 1 
ATOM 1325 C CA  . ILE A 1 170 ? 1.361   -10.639 14.905  1.00 98.73 170 A 1 
ATOM 1326 C C   . ILE A 1 170 ? 0.323   -11.522 15.605  1.00 98.72 170 A 1 
ATOM 1327 O O   . ILE A 1 170 ? -0.200  -11.131 16.647  1.00 98.63 170 A 1 
ATOM 1328 C CB  . ILE A 1 170 ? 0.815   -10.028 13.591  1.00 98.76 170 A 1 
ATOM 1329 C CG1 . ILE A 1 170 ? 1.778   -8.943  13.061  1.00 98.54 170 A 1 
ATOM 1330 C CG2 . ILE A 1 170 ? -0.586  -9.416  13.796  1.00 98.64 170 A 1 
ATOM 1331 C CD1 . ILE A 1 170 ? 1.464   -8.465  11.640  1.00 98.25 170 A 1 
ATOM 1332 N N   . GLU A 1 171 ? 0.082   -12.736 15.106  1.00 98.64 171 A 1 
ATOM 1333 C CA  . GLU A 1 171 ? -0.854  -13.682 15.723  1.00 98.58 171 A 1 
ATOM 1334 C C   . GLU A 1 171 ? -0.482  -13.994 17.182  1.00 98.52 171 A 1 
ATOM 1335 O O   . GLU A 1 171 ? -1.352  -14.146 18.041  1.00 98.16 171 A 1 
ATOM 1336 C CB  . GLU A 1 171 ? -0.920  -14.971 14.881  1.00 98.42 171 A 1 
ATOM 1337 C CG  . GLU A 1 171 ? -1.999  -15.940 15.388  1.00 97.44 171 A 1 
ATOM 1338 C CD  . GLU A 1 171 ? -2.159  -17.186 14.511  1.00 97.15 171 A 1 
ATOM 1339 O OE1 . GLU A 1 171 ? -3.288  -17.413 14.015  1.00 92.43 171 A 1 
ATOM 1340 O OE2 . GLU A 1 171 ? -1.172  -17.944 14.381  1.00 93.14 171 A 1 
ATOM 1341 N N   . LYS A 1 172 ? 0.809   -14.045 17.483  1.00 98.36 172 A 1 
ATOM 1342 C CA  . LYS A 1 172 ? 1.321   -14.343 18.822  1.00 98.33 172 A 1 
ATOM 1343 C C   . LYS A 1 172 ? 1.275   -13.154 19.783  1.00 98.33 172 A 1 
ATOM 1344 O O   . LYS A 1 172 ? 0.932   -13.337 20.947  1.00 97.86 172 A 1 
ATOM 1345 C CB  . LYS A 1 172 ? 2.741   -14.896 18.669  1.00 98.19 172 A 1 
ATOM 1346 C CG  . LYS A 1 172 ? 3.332   -15.333 20.010  1.00 97.05 172 A 1 
ATOM 1347 C CD  . LYS A 1 172 ? 4.711   -15.948 19.770  1.00 95.48 172 A 1 
ATOM 1348 C CE  . LYS A 1 172 ? 5.333   -16.348 21.107  1.00 91.39 172 A 1 
ATOM 1349 N NZ  . LYS A 1 172 ? 6.730   -16.795 20.896  1.00 83.92 172 A 1 
ATOM 1350 N N   . TYR A 1 173 ? 1.675   -11.961 19.335  1.00 98.25 173 A 1 
ATOM 1351 C CA  . TYR A 1 173 ? 1.931   -10.813 20.220  1.00 98.14 173 A 1 
ATOM 1352 C C   . TYR A 1 173 ? 0.841   -9.738  20.194  1.00 98.01 173 A 1 
ATOM 1353 O O   . TYR A 1 173 ? 0.705   -8.990  21.164  1.00 97.42 173 A 1 
ATOM 1354 C CB  . TYR A 1 173 ? 3.310   -10.220 19.893  1.00 98.29 173 A 1 
ATOM 1355 C CG  . TYR A 1 173 ? 4.476   -11.181 20.055  1.00 98.28 173 A 1 
ATOM 1356 C CD1 . TYR A 1 173 ? 4.729   -11.785 21.302  1.00 97.39 173 A 1 
ATOM 1357 C CD2 . TYR A 1 173 ? 5.311   -11.472 18.959  1.00 97.67 173 A 1 
ATOM 1358 C CE1 . TYR A 1 173 ? 5.798   -12.687 21.450  1.00 97.20 173 A 1 
ATOM 1359 C CE2 . TYR A 1 173 ? 6.385   -12.374 19.102  1.00 97.31 173 A 1 
ATOM 1360 C CZ  . TYR A 1 173 ? 6.625   -12.987 20.347  1.00 97.44 173 A 1 
ATOM 1361 O OH  . TYR A 1 173 ? 7.650   -13.873 20.483  1.00 96.56 173 A 1 
ATOM 1362 N N   . CYS A 1 174 ? 0.053   -9.654  19.129  1.00 96.15 174 A 1 
ATOM 1363 C CA  . CYS A 1 174 ? -1.034  -8.688  18.971  1.00 96.12 174 A 1 
ATOM 1364 C C   . CYS A 1 174 ? -2.158  -9.219  18.052  1.00 96.18 174 A 1 
ATOM 1365 O O   . CYS A 1 174 ? -2.483  -8.591  17.043  1.00 96.82 174 A 1 
ATOM 1366 C CB  . CYS A 1 174 ? -0.447  -7.338  18.513  1.00 97.22 174 A 1 
ATOM 1367 S SG  . CYS A 1 174 ? 0.567   -7.500  17.011  1.00 97.75 174 A 1 
ATOM 1368 N N   . PRO A 1 175 ? -2.802  -10.363 18.371  1.00 96.50 175 A 1 
ATOM 1369 C CA  . PRO A 1 175 ? -3.739  -11.037 17.459  1.00 95.92 175 A 1 
ATOM 1370 C C   . PRO A 1 175 ? -4.999  -10.234 17.109  1.00 95.44 175 A 1 
ATOM 1371 O O   . PRO A 1 175 ? -5.748  -10.620 16.215  1.00 95.36 175 A 1 
ATOM 1372 C CB  . PRO A 1 175 ? -4.112  -12.338 18.181  1.00 96.39 175 A 1 
ATOM 1373 C CG  . PRO A 1 175 ? -3.900  -12.005 19.657  1.00 95.98 175 A 1 
ATOM 1374 C CD  . PRO A 1 175 ? -2.675  -11.102 19.613  1.00 97.27 175 A 1 
ATOM 1375 N N   . LYS A 1 176 ? -5.268  -9.144  17.825  1.00 95.05 176 A 1 
ATOM 1376 C CA  . LYS A 1 176 ? -6.394  -8.228  17.573  1.00 93.92 176 A 1 
ATOM 1377 C C   . LYS A 1 176 ? -5.995  -6.994  16.760  1.00 94.79 176 A 1 
ATOM 1378 O O   . LYS A 1 176 ? -6.870  -6.191  16.455  1.00 94.47 176 A 1 
ATOM 1379 C CB  . LYS A 1 176 ? -7.039  -7.803  18.898  1.00 93.32 176 A 1 
ATOM 1380 C CG  . LYS A 1 176 ? -7.659  -8.976  19.668  1.00 90.25 176 A 1 
ATOM 1381 C CD  . LYS A 1 176 ? -8.365  -8.437  20.919  1.00 81.11 176 A 1 
ATOM 1382 C CE  . LYS A 1 176 ? -8.997  -9.582  21.708  1.00 74.76 176 A 1 
ATOM 1383 N NZ  . LYS A 1 176 ? -9.685  -9.065  22.917  1.00 65.11 176 A 1 
ATOM 1384 N N   . ALA A 1 177 ? -4.715  -6.825  16.460  1.00 95.39 177 A 1 
ATOM 1385 C CA  . ALA A 1 177 ? -4.233  -5.672  15.720  1.00 96.25 177 A 1 
ATOM 1386 C C   . ALA A 1 177 ? -4.796  -5.646  14.294  1.00 96.74 177 A 1 
ATOM 1387 O O   . ALA A 1 177 ? -4.959  -6.687  13.651  1.00 97.20 177 A 1 
ATOM 1388 C CB  . ALA A 1 177 ? -2.703  -5.666  15.705  1.00 96.89 177 A 1 
ATOM 1389 N N   . VAL A 1 178 ? -5.026  -4.442  13.785  1.00 97.77 178 A 1 
ATOM 1390 C CA  . VAL A 1 178 ? -5.290  -4.209  12.364  1.00 98.10 178 A 1 
ATOM 1391 C C   . VAL A 1 178 ? -3.951  -4.126  11.647  1.00 98.38 178 A 1 
ATOM 1392 O O   . VAL A 1 178 ? -3.155  -3.228  11.921  1.00 98.39 178 A 1 
ATOM 1393 C CB  . VAL A 1 178 ? -6.122  -2.937  12.159  1.00 97.83 178 A 1 
ATOM 1394 C CG1 . VAL A 1 178 ? -6.432  -2.709  10.674  1.00 97.17 178 A 1 
ATOM 1395 C CG2 . VAL A 1 178 ? -7.451  -3.040  12.916  1.00 97.27 178 A 1 
ATOM 1396 N N   . PHE A 1 179 ? -3.698  -5.062  10.733  1.00 98.70 179 A 1 
ATOM 1397 C CA  . PHE A 1 179 ? -2.456  -5.121  9.966   1.00 98.80 179 A 1 
ATOM 1398 C C   . PHE A 1 179 ? -2.657  -4.566  8.556   1.00 98.82 179 A 1 
ATOM 1399 O O   . PHE A 1 179 ? -3.353  -5.154  7.732   1.00 98.68 179 A 1 
ATOM 1400 C CB  . PHE A 1 179 ? -1.894  -6.554  9.979   1.00 98.75 179 A 1 
ATOM 1401 C CG  . PHE A 1 179 ? -0.626  -6.761  9.155   1.00 98.75 179 A 1 
ATOM 1402 C CD1 . PHE A 1 179 ? -0.364  -8.026  8.593   1.00 98.14 179 A 1 
ATOM 1403 C CD2 . PHE A 1 179 ? 0.293   -5.719  8.934   1.00 98.25 179 A 1 
ATOM 1404 C CE1 . PHE A 1 179 ? 0.787   -8.232  7.810   1.00 98.00 179 A 1 
ATOM 1405 C CE2 . PHE A 1 179 ? 1.434   -5.917  8.138   1.00 97.91 179 A 1 
ATOM 1406 C CZ  . PHE A 1 179 ? 1.678   -7.174  7.573   1.00 98.19 179 A 1 
ATOM 1407 N N   . LEU A 1 180 ? -1.996  -3.448  8.271   1.00 98.68 180 A 1 
ATOM 1408 C CA  . LEU A 1 180 ? -2.006  -2.770  6.979   1.00 98.64 180 A 1 
ATOM 1409 C C   . LEU A 1 180 ? -0.651  -2.957  6.280   1.00 98.57 180 A 1 
ATOM 1410 O O   . LEU A 1 180 ? 0.373   -2.399  6.686   1.00 98.27 180 A 1 
ATOM 1411 C CB  . LEU A 1 180 ? -2.390  -1.295  7.181   1.00 98.60 180 A 1 
ATOM 1412 C CG  . LEU A 1 180 ? -3.752  -1.078  7.882   1.00 98.36 180 A 1 
ATOM 1413 C CD1 . LEU A 1 180 ? -4.029  0.411   8.019   1.00 97.96 180 A 1 
ATOM 1414 C CD2 . LEU A 1 180 ? -4.922  -1.719  7.132   1.00 97.88 180 A 1 
ATOM 1415 N N   . ASN A 1 181 ? -0.648  -3.775  5.229   1.00 98.42 181 A 1 
ATOM 1416 C CA  . ASN A 1 181 ? 0.541   -4.034  4.421   1.00 98.40 181 A 1 
ATOM 1417 C C   . ASN A 1 181 ? 0.687   -2.998  3.297   1.00 98.23 181 A 1 
ATOM 1418 O O   . ASN A 1 181 ? -0.276  -2.728  2.594   1.00 97.63 181 A 1 
ATOM 1419 C CB  . ASN A 1 181 ? 0.478   -5.467  3.871   1.00 98.35 181 A 1 
ATOM 1420 C CG  . ASN A 1 181 ? 1.645   -5.719  2.935   1.00 98.14 181 A 1 
ATOM 1421 O OD1 . ASN A 1 181 ? 2.796   -5.569  3.323   1.00 93.85 181 A 1 
ATOM 1422 N ND2 . ASN A 1 181 ? 1.406   -6.006  1.682   1.00 94.61 181 A 1 
ATOM 1423 N N   . TYR A 1 182 ? 1.909   -2.481  3.082   1.00 98.21 182 A 1 
ATOM 1424 C CA  . TYR A 1 182 ? 2.288   -1.638  1.939   1.00 97.90 182 A 1 
ATOM 1425 C C   . TYR A 1 182 ? 3.347   -2.291  1.036   1.00 97.75 182 A 1 
ATOM 1426 O O   . TYR A 1 182 ? 3.728   -1.733  0.009   1.00 96.02 182 A 1 
ATOM 1427 C CB  . TYR A 1 182 ? 2.778   -0.285  2.451   1.00 97.77 182 A 1 
ATOM 1428 C CG  . TYR A 1 182 ? 1.679   0.640   2.938   1.00 97.87 182 A 1 
ATOM 1429 C CD1 . TYR A 1 182 ? 1.153   1.605   2.056   1.00 96.98 182 A 1 
ATOM 1430 C CD2 . TYR A 1 182 ? 1.215   0.568   4.260   1.00 97.05 182 A 1 
ATOM 1431 C CE1 . TYR A 1 182 ? 0.198   2.526   2.510   1.00 96.81 182 A 1 
ATOM 1432 C CE2 . TYR A 1 182 ? 0.253   1.488   4.719   1.00 96.78 182 A 1 
ATOM 1433 C CZ  . TYR A 1 182 ? -0.243  2.482   3.846   1.00 97.49 182 A 1 
ATOM 1434 O OH  . TYR A 1 182 ? -1.120  3.414   4.298   1.00 97.14 182 A 1 
ATOM 1435 N N   . THR A 1 183 ? 3.848   -3.470  1.412   1.00 97.10 183 A 1 
ATOM 1436 C CA  . THR A 1 183 ? 4.890   -4.176  0.659   1.00 97.30 183 A 1 
ATOM 1437 C C   . THR A 1 183 ? 4.304   -4.836  -0.587  1.00 97.69 183 A 1 
ATOM 1438 O O   . THR A 1 183 ? 3.401   -5.669  -0.481  1.00 97.36 183 A 1 
ATOM 1439 C CB  . THR A 1 183 ? 5.603   -5.199  1.549   1.00 97.05 183 A 1 
ATOM 1440 O OG1 . THR A 1 183 ? 6.247   -4.518  2.609   1.00 95.57 183 A 1 
ATOM 1441 C CG2 . THR A 1 183 ? 6.683   -5.991  0.824   1.00 95.27 183 A 1 
ATOM 1442 N N   . ASN A 1 184 ? 4.873   -4.523  -1.762  1.00 97.13 184 A 1 
ATOM 1443 C CA  . ASN A 1 184 ? 4.581   -5.206  -3.022  1.00 97.38 184 A 1 
ATOM 1444 C C   . ASN A 1 184 ? 5.449   -6.465  -3.203  1.00 97.68 184 A 1 
ATOM 1445 O O   . ASN A 1 184 ? 6.582   -6.504  -2.712  1.00 97.35 184 A 1 
ATOM 1446 C CB  . ASN A 1 184 ? 4.740   -4.213  -4.191  1.00 97.10 184 A 1 
ATOM 1447 C CG  . ASN A 1 184 ? 3.549   -3.282  -4.334  1.00 96.19 184 A 1 
ATOM 1448 O OD1 . ASN A 1 184 ? 2.474   -3.549  -3.834  1.00 90.72 184 A 1 
ATOM 1449 N ND2 . ASN A 1 184 ? 3.702   -2.186  -5.034  1.00 88.77 184 A 1 
ATOM 1450 N N   . PRO A 1 185 ? 4.962   -7.491  -3.936  1.00 97.94 185 A 1 
ATOM 1451 C CA  . PRO A 1 185 ? 3.739   -7.573  -4.750  1.00 98.13 185 A 1 
ATOM 1452 C C   . PRO A 1 185 ? 2.453   -7.739  -3.935  1.00 98.35 185 A 1 
ATOM 1453 O O   . PRO A 1 185 ? 2.243   -8.764  -3.285  1.00 97.72 185 A 1 
ATOM 1454 C CB  . PRO A 1 185 ? 3.948   -8.750  -5.701  1.00 97.58 185 A 1 
ATOM 1455 C CG  . PRO A 1 185 ? 5.461   -8.920  -5.721  1.00 96.16 185 A 1 
ATOM 1456 C CD  . PRO A 1 185 ? 5.855   -8.567  -4.302  1.00 97.75 185 A 1 
ATOM 1457 N N   . MET A 1 186 ? 1.590   -6.729  -3.969  1.00 98.26 186 A 1 
ATOM 1458 C CA  . MET A 1 186 ? 0.493   -6.579  -3.004  1.00 98.49 186 A 1 
ATOM 1459 C C   . MET A 1 186 ? -0.500  -7.741  -3.034  1.00 98.64 186 A 1 
ATOM 1460 O O   . MET A 1 186 ? -0.774  -8.334  -1.992  1.00 98.50 186 A 1 
ATOM 1461 C CB  . MET A 1 186 ? -0.220  -5.241  -3.264  1.00 98.28 186 A 1 
ATOM 1462 C CG  . MET A 1 186 ? -1.303  -4.947  -2.226  1.00 97.04 186 A 1 
ATOM 1463 S SD  . MET A 1 186 ? -0.718  -4.865  -0.514  1.00 97.66 186 A 1 
ATOM 1464 C CE  . MET A 1 186 ? 0.275   -3.351  -0.591  1.00 95.34 186 A 1 
ATOM 1465 N N   . ALA A 1 187 ? -1.039  -8.081  -4.210  1.00 98.48 187 A 1 
ATOM 1466 C CA  . ALA A 1 187 ? -2.073  -9.103  -4.334  1.00 98.53 187 A 1 
ATOM 1467 C C   . ALA A 1 187 ? -1.564  -10.483 -3.898  1.00 98.64 187 A 1 
ATOM 1468 O O   . ALA A 1 187 ? -2.183  -11.126 -3.048  1.00 98.45 187 A 1 
ATOM 1469 C CB  . ALA A 1 187 ? -2.608  -9.095  -5.768  1.00 98.27 187 A 1 
ATOM 1470 N N   . MET A 1 188 ? -0.392  -10.903 -4.371  1.00 98.61 188 A 1 
ATOM 1471 C CA  . MET A 1 188 ? 0.208   -12.193 -3.997  1.00 98.67 188 A 1 
ATOM 1472 C C   . MET A 1 188 ? 0.535   -12.277 -2.499  1.00 98.73 188 A 1 
ATOM 1473 O O   . MET A 1 188 ? 0.247   -13.291 -1.857  1.00 98.70 188 A 1 
ATOM 1474 C CB  . MET A 1 188 ? 1.472   -12.441 -4.831  1.00 98.69 188 A 1 
ATOM 1475 C CG  . MET A 1 188 ? 1.149   -12.779 -6.291  1.00 98.54 188 A 1 
ATOM 1476 S SD  . MET A 1 188 ? 2.601   -13.243 -7.271  1.00 98.45 188 A 1 
ATOM 1477 C CE  . MET A 1 188 ? 3.205   -11.603 -7.750  1.00 97.07 188 A 1 
ATOM 1478 N N   . LEU A 1 189 ? 1.080   -11.214 -1.911  1.00 98.63 189 A 1 
ATOM 1479 C CA  . LEU A 1 189 ? 1.412   -11.188 -0.484  1.00 98.64 189 A 1 
ATOM 1480 C C   . LEU A 1 189 ? 0.156   -11.198 0.392   1.00 98.68 189 A 1 
ATOM 1481 O O   . LEU A 1 189 ? 0.069   -12.006 1.315   1.00 98.62 189 A 1 
ATOM 1482 C CB  . LEU A 1 189 ? 2.305   -9.980  -0.161  1.00 98.62 189 A 1 
ATOM 1483 C CG  . LEU A 1 189 ? 3.696   -10.000 -0.820  1.00 98.27 189 A 1 
ATOM 1484 C CD1 . LEU A 1 189 ? 4.478   -8.772  -0.368  1.00 97.99 189 A 1 
ATOM 1485 C CD2 . LEU A 1 189 ? 4.505   -11.254 -0.477  1.00 97.78 189 A 1 
ATOM 1486 N N   . CYS A 1 190 ? -0.842  -10.356 0.089   1.00 98.77 190 A 1 
ATOM 1487 C CA  . CYS A 1 190 ? -2.108  -10.351 0.822   1.00 98.74 190 A 1 
ATOM 1488 C C   . CYS A 1 190 ? -2.842  -11.684 0.691   1.00 98.72 190 A 1 
ATOM 1489 O O   . CYS A 1 190 ? -3.327  -12.200 1.695   1.00 98.54 190 A 1 
ATOM 1490 C CB  . CYS A 1 190 ? -2.986  -9.189  0.347   1.00 98.69 190 A 1 
ATOM 1491 S SG  . CYS A 1 190 ? -2.331  -7.651  1.047   1.00 98.27 190 A 1 
ATOM 1492 N N   . ARG A 1 191 ? -2.866  -12.281 -0.503  1.00 98.62 191 A 1 
ATOM 1493 C CA  . ARG A 1 191 ? -3.432  -13.616 -0.718  1.00 98.46 191 A 1 
ATOM 1494 C C   . ARG A 1 191 ? -2.770  -14.647 0.191   1.00 98.50 191 A 1 
ATOM 1495 O O   . ARG A 1 191 ? -3.470  -15.369 0.901   1.00 98.15 191 A 1 
ATOM 1496 C CB  . ARG A 1 191 ? -3.316  -13.970 -2.213  1.00 98.02 191 A 1 
ATOM 1497 C CG  . ARG A 1 191 ? -4.091  -15.236 -2.607  1.00 95.77 191 A 1 
ATOM 1498 C CD  . ARG A 1 191 ? -3.376  -16.533 -2.243  1.00 93.62 191 A 1 
ATOM 1499 N NE  . ARG A 1 191 ? -4.087  -17.669 -2.825  1.00 93.26 191 A 1 
ATOM 1500 C CZ  . ARG A 1 191 ? -3.897  -18.937 -2.556  1.00 93.70 191 A 1 
ATOM 1501 N NH1 . ARG A 1 191 ? -3.070  -19.367 -1.656  1.00 87.38 191 A 1 
ATOM 1502 N NH2 . ARG A 1 191 ? -4.558  -19.818 -3.219  1.00 89.25 191 A 1 
ATOM 1503 N N   . ALA A 1 192 ? -1.441  -14.697 0.215   1.00 98.75 192 A 1 
ATOM 1504 C CA  . ALA A 1 192 ? -0.697  -15.641 1.044   1.00 98.77 192 A 1 
ATOM 1505 C C   . ALA A 1 192 ? -0.966  -15.425 2.542   1.00 98.80 192 A 1 
ATOM 1506 O O   . ALA A 1 192 ? -1.337  -16.364 3.248   1.00 98.72 192 A 1 
ATOM 1507 C CB  . ALA A 1 192 ? 0.792   -15.527 0.699   1.00 98.72 192 A 1 
ATOM 1508 N N   . MET A 1 193 ? -0.849  -14.185 3.026   1.00 98.85 193 A 1 
ATOM 1509 C CA  . MET A 1 193 ? -1.045  -13.840 4.436   1.00 98.86 193 A 1 
ATOM 1510 C C   . MET A 1 193 ? -2.475  -14.114 4.916   1.00 98.87 193 A 1 
ATOM 1511 O O   . MET A 1 193 ? -2.663  -14.756 5.944   1.00 98.79 193 A 1 
ATOM 1512 C CB  . MET A 1 193 ? -0.705  -12.365 4.669   1.00 98.83 193 A 1 
ATOM 1513 C CG  . MET A 1 193 ? 0.789   -12.057 4.505   1.00 98.70 193 A 1 
ATOM 1514 S SD  . MET A 1 193 ? 1.239   -10.358 4.938   1.00 98.39 193 A 1 
ATOM 1515 C CE  . MET A 1 193 ? 0.322   -9.395  3.716   1.00 96.19 193 A 1 
ATOM 1516 N N   . GLN A 1 194 ? -3.486  -13.666 4.171   1.00 98.85 194 A 1 
ATOM 1517 C CA  . GLN A 1 194 ? -4.896  -13.836 4.541   1.00 98.80 194 A 1 
ATOM 1518 C C   . GLN A 1 194 ? -5.339  -15.304 4.480   1.00 98.72 194 A 1 
ATOM 1519 O O   . GLN A 1 194 ? -6.219  -15.712 5.234   1.00 98.54 194 A 1 
ATOM 1520 C CB  . GLN A 1 194 ? -5.773  -12.980 3.621   1.00 98.77 194 A 1 
ATOM 1521 C CG  . GLN A 1 194 ? -5.594  -11.465 3.831   1.00 98.58 194 A 1 
ATOM 1522 C CD  . GLN A 1 194 ? -6.266  -10.635 2.743   1.00 98.58 194 A 1 
ATOM 1523 O OE1 . GLN A 1 194 ? -6.982  -11.121 1.880   1.00 95.76 194 A 1 
ATOM 1524 N NE2 . GLN A 1 194 ? -6.060  -9.339  2.732   1.00 95.51 194 A 1 
ATOM 1525 N N   . THR A 1 195 ? -4.720  -16.117 3.605   1.00 98.67 195 A 1 
ATOM 1526 C CA  . THR A 1 195 ? -4.985  -17.561 3.546   1.00 98.59 195 A 1 
ATOM 1527 C C   . THR A 1 195 ? -4.387  -18.287 4.746   1.00 98.64 195 A 1 
ATOM 1528 O O   . THR A 1 195 ? -5.062  -19.100 5.372   1.00 98.39 195 A 1 
ATOM 1529 C CB  . THR A 1 195 ? -4.439  -18.174 2.249   1.00 98.29 195 A 1 
ATOM 1530 O OG1 . THR A 1 195 ? -5.036  -17.550 1.138   1.00 95.93 195 A 1 
ATOM 1531 C CG2 . THR A 1 195 ? -4.733  -19.671 2.135   1.00 95.24 195 A 1 
ATOM 1532 N N   . MET A 1 196 ? -3.140  -17.990 5.085   1.00 98.64 196 A 1 
ATOM 1533 C CA  . MET A 1 196 ? -2.428  -18.672 6.171   1.00 98.61 196 A 1 
ATOM 1534 C C   . MET A 1 196 ? -2.841  -18.175 7.561   1.00 98.70 196 A 1 
ATOM 1535 O O   . MET A 1 196 ? -2.812  -18.948 8.515   1.00 98.45 196 A 1 
ATOM 1536 C CB  . MET A 1 196 ? -0.914  -18.517 5.961   1.00 98.45 196 A 1 
ATOM 1537 C CG  . MET A 1 196 ? -0.415  -19.262 4.715   1.00 95.37 196 A 1 
ATOM 1538 S SD  . MET A 1 196 ? -0.710  -21.057 4.696   1.00 91.19 196 A 1 
ATOM 1539 C CE  . MET A 1 196 ? 0.342   -21.582 6.071   1.00 77.41 196 A 1 
ATOM 1540 N N   . TYR A 1 197 ? -3.273  -16.920 7.674   1.00 98.68 197 A 1 
ATOM 1541 C CA  . TYR A 1 197 ? -3.651  -16.268 8.931   1.00 98.74 197 A 1 
ATOM 1542 C C   . TYR A 1 197 ? -5.063  -15.654 8.865   1.00 98.69 197 A 1 
ATOM 1543 O O   . TYR A 1 197 ? -5.236  -14.452 9.067   1.00 98.33 197 A 1 
ATOM 1544 C CB  . TYR A 1 197 ? -2.571  -15.252 9.322   1.00 98.76 197 A 1 
ATOM 1545 C CG  . TYR A 1 197 ? -1.222  -15.887 9.590   1.00 98.79 197 A 1 
ATOM 1546 C CD1 . TYR A 1 197 ? -0.930  -16.401 10.867  1.00 98.45 197 A 1 
ATOM 1547 C CD2 . TYR A 1 197 ? -0.282  -16.008 8.550   1.00 98.57 197 A 1 
ATOM 1548 C CE1 . TYR A 1 197 ? 0.300   -17.031 11.110  1.00 98.33 197 A 1 
ATOM 1549 C CE2 . TYR A 1 197 ? 0.950   -16.645 8.788   1.00 98.38 197 A 1 
ATOM 1550 C CZ  . TYR A 1 197 ? 1.242   -17.157 10.069  1.00 98.47 197 A 1 
ATOM 1551 O OH  . TYR A 1 197 ? 2.427   -17.773 10.299  1.00 97.97 197 A 1 
ATOM 1552 N N   . PRO A 1 198 ? -6.119  -16.455 8.623   1.00 98.62 198 A 1 
ATOM 1553 C CA  . PRO A 1 198 ? -7.476  -15.959 8.359   1.00 98.44 198 A 1 
ATOM 1554 C C   . PRO A 1 198 ? -8.154  -15.280 9.559   1.00 98.41 198 A 1 
ATOM 1555 O O   . PRO A 1 198 ? -9.229  -14.704 9.412   1.00 97.90 198 A 1 
ATOM 1556 C CB  . PRO A 1 198 ? -8.257  -17.201 7.914   1.00 98.17 198 A 1 
ATOM 1557 C CG  . PRO A 1 198 ? -7.550  -18.346 8.640   1.00 97.64 198 A 1 
ATOM 1558 C CD  . PRO A 1 198 ? -6.091  -17.909 8.573   1.00 98.42 198 A 1 
ATOM 1559 N N   . LYS A 1 199 ? -7.574  -15.381 10.757  1.00 98.25 199 A 1 
ATOM 1560 C CA  . LYS A 1 199 ? -8.072  -14.732 11.982  1.00 98.09 199 A 1 
ATOM 1561 C C   . LYS A 1 199 ? -7.528  -13.320 12.179  1.00 98.19 199 A 1 
ATOM 1562 O O   . LYS A 1 199 ? -8.078  -12.587 12.998  1.00 97.58 199 A 1 
ATOM 1563 C CB  . LYS A 1 199 ? -7.731  -15.586 13.209  1.00 97.81 199 A 1 
ATOM 1564 C CG  . LYS A 1 199 ? -8.433  -16.950 13.207  1.00 95.25 199 A 1 
ATOM 1565 C CD  . LYS A 1 199 ? -8.043  -17.713 14.479  1.00 89.07 199 A 1 
ATOM 1566 C CE  . LYS A 1 199 ? -8.685  -19.098 14.490  1.00 84.90 199 A 1 
ATOM 1567 N NZ  . LYS A 1 199 ? -8.197  -19.889 15.645  1.00 72.98 199 A 1 
ATOM 1568 N N   . LEU A 1 200 ? -6.458  -12.949 11.488  1.00 98.43 200 A 1 
ATOM 1569 C CA  . LEU A 1 200 ? -5.881  -11.610 11.571  1.00 98.55 200 A 1 
ATOM 1570 C C   . LEU A 1 200 ? -6.680  -10.632 10.703  1.00 98.56 200 A 1 
ATOM 1571 O O   . LEU A 1 200 ? -7.111  -10.968 9.602   1.00 98.39 200 A 1 
ATOM 1572 C CB  . LEU A 1 200 ? -4.394  -11.633 11.177  1.00 98.63 200 A 1 
ATOM 1573 C CG  . LEU A 1 200 ? -3.475  -12.484 12.077  1.00 98.42 200 A 1 
ATOM 1574 C CD1 . LEU A 1 200 ? -2.020  -12.283 11.637  1.00 98.00 200 A 1 
ATOM 1575 C CD2 . LEU A 1 200 ? -3.580  -12.101 13.555  1.00 98.05 200 A 1 
ATOM 1576 N N   . ALA A 1 201 ? -6.851  -9.409  11.185  1.00 98.55 201 A 1 
ATOM 1577 C CA  . ALA A 1 201 ? -7.455  -8.322  10.418  1.00 98.58 201 A 1 
ATOM 1578 C C   . ALA A 1 201 ? -6.404  -7.720  9.467   1.00 98.69 201 A 1 
ATOM 1579 O O   . ALA A 1 201 ? -5.773  -6.715  9.789   1.00 98.42 201 A 1 
ATOM 1580 C CB  . ALA A 1 201 ? -8.058  -7.304  11.395  1.00 98.34 201 A 1 
ATOM 1581 N N   . ILE A 1 202 ? -6.200  -8.356  8.313   1.00 98.60 202 A 1 
ATOM 1582 C CA  . ILE A 1 202 ? -5.191  -7.974  7.312   1.00 98.67 202 A 1 
ATOM 1583 C C   . ILE A 1 202 ? -5.867  -7.299  6.120   1.00 98.62 202 A 1 
ATOM 1584 O O   . ILE A 1 202 ? -6.813  -7.848  5.551   1.00 98.33 202 A 1 
ATOM 1585 C CB  . ILE A 1 202 ? -4.352  -9.191  6.850   1.00 98.61 202 A 1 
ATOM 1586 C CG1 . ILE A 1 202 ? -3.755  -9.962  8.051   1.00 98.32 202 A 1 
ATOM 1587 C CG2 . ILE A 1 202 ? -3.246  -8.739  5.872   1.00 98.37 202 A 1 
ATOM 1588 C CD1 . ILE A 1 202 ? -2.989  -11.237 7.683   1.00 97.91 202 A 1 
ATOM 1589 N N   . SER A 1 203 ? -5.324  -6.168  5.678   1.00 98.45 203 A 1 
ATOM 1590 C CA  . SER A 1 203 ? -5.575  -5.616  4.345   1.00 98.45 203 A 1 
ATOM 1591 C C   . SER A 1 203 ? -4.280  -5.072  3.748   1.00 98.55 203 A 1 
ATOM 1592 O O   . SER A 1 203 ? -3.326  -4.753  4.463   1.00 98.20 203 A 1 
ATOM 1593 C CB  . SER A 1 203 ? -6.662  -4.544  4.392   1.00 98.20 203 A 1 
ATOM 1594 O OG  . SER A 1 203 ? -7.095  -4.221  3.083   1.00 96.73 203 A 1 
ATOM 1595 N N   . GLY A 1 204 ? -4.235  -4.992  2.429   1.00 98.02 204 A 1 
ATOM 1596 C CA  . GLY A 1 204 ? -3.165  -4.331  1.698   1.00 97.96 204 A 1 
ATOM 1597 C C   . GLY A 1 204 ? -3.611  -2.973  1.181   1.00 98.16 204 A 1 
ATOM 1598 O O   . GLY A 1 204 ? -4.761  -2.820  0.761   1.00 97.49 204 A 1 
ATOM 1599 N N   . LEU A 1 205 ? -2.708  -2.003  1.207   1.00 97.74 205 A 1 
ATOM 1600 C CA  . LEU A 1 205 ? -2.969  -0.621  0.829   1.00 97.51 205 A 1 
ATOM 1601 C C   . LEU A 1 205 ? -2.035  -0.175  -0.300  1.00 97.12 205 A 1 
ATOM 1602 O O   . LEU A 1 205 ? -0.831  -0.420  -0.262  1.00 94.00 205 A 1 
ATOM 1603 C CB  . LEU A 1 205 ? -2.812  0.283   2.059   1.00 97.10 205 A 1 
ATOM 1604 C CG  . LEU A 1 205 ? -3.711  -0.041  3.266   1.00 96.26 205 A 1 
ATOM 1605 C CD1 . LEU A 1 205 ? -3.553  1.066   4.312   1.00 94.66 205 A 1 
ATOM 1606 C CD2 . LEU A 1 205 ? -5.197  -0.137  2.932   1.00 94.47 205 A 1 
ATOM 1607 N N   . CYS A 1 206 ? -2.611  0.531   -1.277  1.00 96.56 206 A 1 
ATOM 1608 C CA  . CYS A 1 206 ? -1.874  1.155   -2.368  1.00 96.43 206 A 1 
ATOM 1609 C C   . CYS A 1 206 ? -2.424  2.559   -2.622  1.00 96.36 206 A 1 
ATOM 1610 O O   . CYS A 1 206 ? -3.629  2.749   -2.720  1.00 94.09 206 A 1 
ATOM 1611 C CB  . CYS A 1 206 ? -1.978  0.273   -3.607  1.00 95.50 206 A 1 
ATOM 1612 S SG  . CYS A 1 206 ? -0.873  0.930   -4.881  1.00 93.21 206 A 1 
ATOM 1613 N N   . HIS A 1 207 ? -1.534  3.547   -2.721  1.00 96.32 207 A 1 
ATOM 1614 C CA  . HIS A 1 207 ? -1.906  4.955   -2.882  1.00 96.16 207 A 1 
ATOM 1615 C C   . HIS A 1 207 ? -2.416  5.304   -4.287  1.00 96.75 207 A 1 
ATOM 1616 O O   . HIS A 1 207 ? -2.980  6.376   -4.483  1.00 94.46 207 A 1 
ATOM 1617 C CB  . HIS A 1 207 ? -0.706  5.825   -2.488  1.00 94.54 207 A 1 
ATOM 1618 C CG  . HIS A 1 207 ? 0.513   5.597   -3.351  1.00 92.50 207 A 1 
ATOM 1619 N ND1 . HIS A 1 207 ? 1.445   4.594   -3.209  1.00 81.18 207 A 1 
ATOM 1620 C CD2 . HIS A 1 207 ? 0.883   6.336   -4.440  1.00 81.63 207 A 1 
ATOM 1621 C CE1 . HIS A 1 207 ? 2.349   4.719   -4.196  1.00 81.56 207 A 1 
ATOM 1622 N NE2 . HIS A 1 207 ? 2.047   5.767   -4.966  1.00 82.84 207 A 1 
ATOM 1623 N N   . SER A 1 208 ? -2.239  4.414   -5.266  1.00 96.67 208 A 1 
ATOM 1624 C CA  . SER A 1 208 ? -2.563  4.698   -6.667  1.00 96.83 208 A 1 
ATOM 1625 C C   . SER A 1 208 ? -4.046  4.925   -6.928  1.00 97.49 208 A 1 
ATOM 1626 O O   . SER A 1 208 ? -4.386  5.719   -7.801  1.00 97.00 208 A 1 
ATOM 1627 C CB  . SER A 1 208 ? -2.091  3.565   -7.553  1.00 95.91 208 A 1 
ATOM 1628 O OG  . SER A 1 208 ? -2.766  2.367   -7.243  1.00 88.63 208 A 1 
ATOM 1629 N N   . VAL A 1 209 ? -4.936  4.290   -6.159  1.00 97.71 209 A 1 
ATOM 1630 C CA  . VAL A 1 209 ? -6.381  4.521   -6.278  1.00 97.82 209 A 1 
ATOM 1631 C C   . VAL A 1 209 ? -6.707  5.977   -5.952  1.00 97.82 209 A 1 
ATOM 1632 O O   . VAL A 1 209 ? -7.352  6.650   -6.751  1.00 97.48 209 A 1 
ATOM 1633 C CB  . VAL A 1 209 ? -7.194  3.560   -5.393  1.00 97.80 209 A 1 
ATOM 1634 C CG1 . VAL A 1 209 ? -8.697  3.836   -5.514  1.00 96.89 209 A 1 
ATOM 1635 C CG2 . VAL A 1 209 ? -6.952  2.101   -5.781  1.00 96.93 209 A 1 
ATOM 1636 N N   . GLN A 1 210 ? -6.220  6.499   -4.820  1.00 97.77 210 A 1 
ATOM 1637 C CA  . GLN A 1 210 ? -6.447  7.899   -4.452  1.00 97.58 210 A 1 
ATOM 1638 C C   . GLN A 1 210 ? -5.742  8.851   -5.424  1.00 97.85 210 A 1 
ATOM 1639 O O   . GLN A 1 210 ? -6.394  9.710   -6.010  1.00 97.33 210 A 1 
ATOM 1640 C CB  . GLN A 1 210 ? -5.988  8.149   -3.007  1.00 96.36 210 A 1 
ATOM 1641 C CG  . GLN A 1 210 ? -6.904  7.453   -1.995  1.00 88.63 210 A 1 
ATOM 1642 C CD  . GLN A 1 210 ? -6.447  7.674   -0.554  1.00 85.98 210 A 1 
ATOM 1643 O OE1 . GLN A 1 210 ? -5.287  7.527   -0.215  1.00 77.77 210 A 1 
ATOM 1644 N NE2 . GLN A 1 210 ? -7.327  8.021   0.351   1.00 75.52 210 A 1 
ATOM 1645 N N   . GLY A 1 211 ? -4.448  8.636   -5.688  1.00 97.22 211 A 1 
ATOM 1646 C CA  . GLY A 1 211 ? -3.684  9.505   -6.587  1.00 97.28 211 A 1 
ATOM 1647 C C   . GLY A 1 211 ? -4.244  9.564   -8.010  1.00 97.96 211 A 1 
ATOM 1648 O O   . GLY A 1 211 ? -4.233  10.615  -8.645  1.00 97.95 211 A 1 
ATOM 1649 N N   . THR A 1 212 ? -4.793  8.457   -8.515  1.00 97.90 212 A 1 
ATOM 1650 C CA  . THR A 1 212 ? -5.485  8.457   -9.810  1.00 98.28 212 A 1 
ATOM 1651 C C   . THR A 1 212 ? -6.807  9.210   -9.734  1.00 98.53 212 A 1 
ATOM 1652 O O   . THR A 1 212 ? -7.099  9.976   -10.644 1.00 98.49 212 A 1 
ATOM 1653 C CB  . THR A 1 212 ? -5.717  7.041   -10.336 1.00 98.26 212 A 1 
ATOM 1654 O OG1 . THR A 1 212 ? -4.481  6.381   -10.505 1.00 97.46 212 A 1 
ATOM 1655 C CG2 . THR A 1 212 ? -6.417  7.013   -11.690 1.00 97.43 212 A 1 
ATOM 1656 N N   . ALA A 1 213 ? -7.600  9.028   -8.668  1.00 98.38 213 A 1 
ATOM 1657 C CA  . ALA A 1 213 ? -8.857  9.760   -8.508  1.00 98.40 213 A 1 
ATOM 1658 C C   . ALA A 1 213 ? -8.628  11.278  -8.474  1.00 98.53 213 A 1 
ATOM 1659 O O   . ALA A 1 213 ? -9.346  12.015  -9.151  1.00 98.46 213 A 1 
ATOM 1660 C CB  . ALA A 1 213 ? -9.571  9.261   -7.249  1.00 98.22 213 A 1 
ATOM 1661 N N   . ASP A 1 214 ? -7.577  11.729  -7.775  1.00 98.15 214 A 1 
ATOM 1662 C CA  . ASP A 1 214 ? -7.174  13.137  -7.691  1.00 98.00 214 A 1 
ATOM 1663 C C   . ASP A 1 214 ? -6.701  13.674  -9.052  1.00 98.38 214 A 1 
ATOM 1664 O O   . ASP A 1 214 ? -7.068  14.777  -9.469  1.00 98.25 214 A 1 
ATOM 1665 C CB  . ASP A 1 214 ? -6.054  13.278  -6.648  1.00 97.08 214 A 1 
ATOM 1666 C CG  . ASP A 1 214 ? -6.467  12.913  -5.218  1.00 88.79 214 A 1 
ATOM 1667 O OD1 . ASP A 1 214 ? -7.689  12.834  -4.952  1.00 83.54 214 A 1 
ATOM 1668 O OD2 . ASP A 1 214 ? -5.547  12.707  -4.398  1.00 82.54 214 A 1 
ATOM 1669 N N   . MET A 1 215 ? -5.937  12.878  -9.801  1.00 98.29 215 A 1 
ATOM 1670 C CA  . MET A 1 215 ? -5.518  13.211  -11.164 1.00 98.57 215 A 1 
ATOM 1671 C C   . MET A 1 215 ? -6.726  13.387  -12.095 1.00 98.74 215 A 1 
ATOM 1672 O O   . MET A 1 215 ? -6.819  14.392  -12.799 1.00 98.76 215 A 1 
ATOM 1673 C CB  . MET A 1 215 ? -4.577  12.115  -11.675 1.00 98.59 215 A 1 
ATOM 1674 C CG  . MET A 1 215 ? -4.025  12.383  -13.075 1.00 98.18 215 A 1 
ATOM 1675 S SD  . MET A 1 215 ? -3.164  10.960  -13.789 1.00 98.04 215 A 1 
ATOM 1676 C CE  . MET A 1 215 ? -4.586  9.920   -14.189 1.00 96.30 215 A 1 
ATOM 1677 N N   . LEU A 1 216 ? -7.671  12.448  -12.074 1.00 98.63 216 A 1 
ATOM 1678 C CA  . LEU A 1 216 ? -8.890  12.518  -12.885 1.00 98.74 216 A 1 
ATOM 1679 C C   . LEU A 1 216 ? -9.750  13.731  -12.506 1.00 98.76 216 A 1 
ATOM 1680 O O   . LEU A 1 216 ? -10.262 14.418  -13.389 1.00 98.72 216 A 1 
ATOM 1681 C CB  . LEU A 1 216 ? -9.699  11.217  -12.736 1.00 98.78 216 A 1 
ATOM 1682 C CG  . LEU A 1 216 ? -9.030  9.942   -13.281 1.00 98.51 216 A 1 
ATOM 1683 C CD1 . LEU A 1 216 ? -9.936  8.741   -13.023 1.00 98.31 216 A 1 
ATOM 1684 C CD2 . LEU A 1 216 ? -8.738  10.018  -14.773 1.00 98.23 216 A 1 
ATOM 1685 N N   . ALA A 1 217 ? -9.864  14.035  -11.202 1.00 98.73 217 A 1 
ATOM 1686 C CA  . ALA A 1 217 ? -10.558 15.227  -10.717 1.00 98.69 217 A 1 
ATOM 1687 C C   . ALA A 1 217 ? -9.933  16.509  -11.280 1.00 98.68 217 A 1 
ATOM 1688 O O   . ALA A 1 217 ? -10.633 17.338  -11.867 1.00 98.53 217 A 1 
ATOM 1689 C CB  . ALA A 1 217 ? -10.542 15.223  -9.184  1.00 98.56 217 A 1 
ATOM 1690 N N   . ARG A 1 218 ? -8.601  16.622  -11.202 1.00 98.56 218 A 1 
ATOM 1691 C CA  . ARG A 1 218 ? -7.851  17.753  -11.759 1.00 98.46 218 A 1 
ATOM 1692 C C   . ARG A 1 218 ? -8.091  17.929  -13.260 1.00 98.58 218 A 1 
ATOM 1693 O O   . ARG A 1 218 ? -8.293  19.058  -13.703 1.00 98.42 218 A 1 
ATOM 1694 C CB  . ARG A 1 218 ? -6.362  17.563  -11.422 1.00 98.18 218 A 1 
ATOM 1695 C CG  . ARG A 1 218 ? -5.461  18.647  -12.044 1.00 96.01 218 A 1 
ATOM 1696 C CD  . ARG A 1 218 ? -4.014  18.529  -11.570 1.00 94.96 218 A 1 
ATOM 1697 N NE  . ARG A 1 218 ? -3.459  17.174  -11.742 1.00 92.67 218 A 1 
ATOM 1698 C CZ  . ARG A 1 218 ? -2.868  16.644  -12.802 1.00 92.41 218 A 1 
ATOM 1699 N NH1 . ARG A 1 218 ? -2.671  17.269  -13.917 1.00 85.13 218 A 1 
ATOM 1700 N NH2 . ARG A 1 218 ? -2.441  15.429  -12.744 1.00 87.03 218 A 1 
ATOM 1701 N N   . TRP A 1 219 ? -8.121  16.847  -14.033 1.00 98.63 219 A 1 
ATOM 1702 C CA  . TRP A 1 219 ? -8.327  16.906  -15.486 1.00 98.75 219 A 1 
ATOM 1703 C C   . TRP A 1 219 ? -9.679  17.486  -15.905 1.00 98.77 219 A 1 
ATOM 1704 O O   . TRP A 1 219 ? -9.776  18.154  -16.938 1.00 98.59 219 A 1 
ATOM 1705 C CB  . TRP A 1 219 ? -8.168  15.505  -16.063 1.00 98.76 219 A 1 
ATOM 1706 C CG  . TRP A 1 219 ? -6.788  14.948  -16.097 1.00 98.77 219 A 1 
ATOM 1707 C CD1 . TRP A 1 219 ? -5.636  15.575  -15.777 1.00 98.58 219 A 1 
ATOM 1708 C CD2 . TRP A 1 219 ? -6.397  13.624  -16.537 1.00 98.73 219 A 1 
ATOM 1709 N NE1 . TRP A 1 219 ? -4.562  14.742  -15.997 1.00 98.46 219 A 1 
ATOM 1710 C CE2 . TRP A 1 219 ? -4.974  13.529  -16.483 1.00 98.57 219 A 1 
ATOM 1711 C CE3 . TRP A 1 219 ? -7.108  12.494  -17.007 1.00 98.58 219 A 1 
ATOM 1712 C CZ2 . TRP A 1 219 ? -4.287  12.382  -16.901 1.00 98.32 219 A 1 
ATOM 1713 C CZ3 . TRP A 1 219 ? -6.425  11.337  -17.417 1.00 98.18 219 A 1 
ATOM 1714 C CH2 . TRP A 1 219 ? -5.020  11.280  -17.372 1.00 98.04 219 A 1 
ATOM 1715 N N   . ILE A 1 220 ? -10.711 17.291  -15.088 1.00 98.69 220 A 1 
ATOM 1716 C CA  . ILE A 1 220 ? -12.058 17.821  -15.334 1.00 98.63 220 A 1 
ATOM 1717 C C   . ILE A 1 220 ? -12.362 19.096  -14.536 1.00 98.60 220 A 1 
ATOM 1718 O O   . ILE A 1 220 ? -13.470 19.621  -14.619 1.00 98.24 220 A 1 
ATOM 1719 C CB  . ILE A 1 220 ? -13.127 16.718  -15.161 1.00 98.58 220 A 1 
ATOM 1720 C CG1 . ILE A 1 220 ? -13.233 16.248  -13.694 1.00 98.39 220 A 1 
ATOM 1721 C CG2 . ILE A 1 220 ? -12.838 15.557  -16.130 1.00 98.05 220 A 1 
ATOM 1722 C CD1 . ILE A 1 220 ? -14.370 15.257  -13.436 1.00 98.06 220 A 1 
ATOM 1723 N N   . GLY A 1 221 ? -11.393 19.614  -13.770 1.00 98.43 221 A 1 
ATOM 1724 C CA  . GLY A 1 221 ? -11.548 20.818  -12.947 1.00 98.26 221 A 1 
ATOM 1725 C C   . GLY A 1 221 ? -12.364 20.619  -11.666 1.00 98.37 221 A 1 
ATOM 1726 O O   . GLY A 1 221 ? -12.848 21.599  -11.094 1.00 97.57 221 A 1 
ATOM 1727 N N   . ALA A 1 222 ? -12.539 19.374  -11.213 1.00 98.29 222 A 1 
ATOM 1728 C CA  . ALA A 1 222 ? -13.209 19.040  -9.961  1.00 98.31 222 A 1 
ATOM 1729 C C   . ALA A 1 222 ? -12.256 19.177  -8.764  1.00 98.20 222 A 1 
ATOM 1730 O O   . ALA A 1 222 ? -11.040 19.048  -8.900  1.00 97.69 222 A 1 
ATOM 1731 C CB  . ALA A 1 222 ? -13.791 17.627  -10.067 1.00 98.27 222 A 1 
ATOM 1732 N N   . LYS A 1 223 ? -12.800 19.405  -7.571  1.00 97.93 223 A 1 
ATOM 1733 C CA  . LYS A 1 223 ? -12.047 19.286  -6.318  1.00 97.48 223 A 1 
ATOM 1734 C C   . LYS A 1 223 ? -12.119 17.844  -5.818  1.00 97.33 223 A 1 
ATOM 1735 O O   . LYS A 1 223 ? -13.145 17.191  -5.989  1.00 96.35 223 A 1 
ATOM 1736 C CB  . LYS A 1 223 ? -12.599 20.240  -5.256  1.00 97.01 223 A 1 
ATOM 1737 C CG  . LYS A 1 223 ? -12.542 21.712  -5.681  1.00 95.09 223 A 1 
ATOM 1738 C CD  . LYS A 1 223 ? -13.189 22.574  -4.594  1.00 90.55 223 A 1 
ATOM 1739 C CE  . LYS A 1 223 ? -13.200 24.031  -5.041  1.00 86.82 223 A 1 
ATOM 1740 N NZ  . LYS A 1 223 ? -13.926 24.868  -4.059  1.00 76.72 223 A 1 
ATOM 1741 N N   . GLU A 1 224 ? -11.076 17.396  -5.113  1.00 96.39 224 A 1 
ATOM 1742 C CA  . GLU A 1 224 ? -10.988 16.041  -4.537  1.00 95.47 224 A 1 
ATOM 1743 C C   . GLU A 1 224 ? -12.230 15.659  -3.711  1.00 95.61 224 A 1 
ATOM 1744 O O   . GLU A 1 224 ? -12.773 14.569  -3.835  1.00 94.20 224 A 1 
ATOM 1745 C CB  . GLU A 1 224 ? -9.755  15.971  -3.623  1.00 93.54 224 A 1 
ATOM 1746 C CG  . GLU A 1 224 ? -8.414  16.140  -4.354  1.00 84.34 224 A 1 
ATOM 1747 C CD  . GLU A 1 224 ? -7.235  16.342  -3.386  1.00 81.38 224 A 1 
ATOM 1748 O OE1 . GLU A 1 224 ? -6.168  16.782  -3.863  1.00 73.18 224 A 1 
ATOM 1749 O OE2 . GLU A 1 224 ? -7.434  16.203  -2.155  1.00 74.77 224 A 1 
ATOM 1750 N N   . ASN A 1 225 ? -12.747 16.581  -2.898  1.00 96.20 225 A 1 
ATOM 1751 C CA  . ASN A 1 225 ? -13.917 16.343  -2.049  1.00 95.54 225 A 1 
ATOM 1752 C C   . ASN A 1 225 ? -15.275 16.411  -2.786  1.00 96.26 225 A 1 
ATOM 1753 O O   . ASN A 1 225 ? -16.321 16.249  -2.158  1.00 95.33 225 A 1 
ATOM 1754 C CB  . ASN A 1 225 ? -13.865 17.311  -0.856  1.00 94.78 225 A 1 
ATOM 1755 C CG  . ASN A 1 225 ? -14.127 18.761  -1.231  1.00 93.58 225 A 1 
ATOM 1756 O OD1 . ASN A 1 225 ? -13.877 19.242  -2.319  1.00 88.68 225 A 1 
ATOM 1757 N ND2 . ASN A 1 225 ? -14.629 19.540  -0.307  1.00 88.63 225 A 1 
ATOM 1758 N N   . GLU A 1 226 ? -15.275 16.700  -4.078  1.00 97.17 226 A 1 
ATOM 1759 C CA  . GLU A 1 226 ? -16.472 16.734  -4.923  1.00 97.49 226 A 1 
ATOM 1760 C C   . GLU A 1 226 ? -16.621 15.459  -5.763  1.00 97.85 226 A 1 
ATOM 1761 O O   . GLU A 1 226 ? -17.671 15.275  -6.388  1.00 97.31 226 A 1 
ATOM 1762 C CB  . GLU A 1 226 ? -16.449 17.974  -5.841  1.00 97.22 226 A 1 
ATOM 1763 C CG  . GLU A 1 226 ? -16.499 19.328  -5.098  1.00 96.05 226 A 1 
ATOM 1764 C CD  . GLU A 1 226 ? -16.469 20.532  -6.067  1.00 96.10 226 A 1 
ATOM 1765 O OE1 . GLU A 1 226 ? -17.149 21.556  -5.791  1.00 91.11 226 A 1 
ATOM 1766 O OE2 . GLU A 1 226 ? -15.831 20.458  -7.141  1.00 92.88 226 A 1 
ATOM 1767 N N   . VAL A 1 227 ? -15.595 14.591  -5.788  1.00 98.01 227 A 1 
ATOM 1768 C CA  . VAL A 1 227 ? -15.628 13.338  -6.545  1.00 98.08 227 A 1 
ATOM 1769 C C   . VAL A 1 227 ? -15.960 12.143  -5.656  1.00 97.85 227 A 1 
ATOM 1770 O O   . VAL A 1 227 ? -15.668 12.100  -4.461  1.00 97.12 227 A 1 
ATOM 1771 C CB  . VAL A 1 227 ? -14.358 13.103  -7.392  1.00 97.79 227 A 1 
ATOM 1772 C CG1 . VAL A 1 227 ? -14.188 14.239  -8.413  1.00 95.30 227 A 1 
ATOM 1773 C CG2 . VAL A 1 227 ? -13.086 12.958  -6.569  1.00 94.49 227 A 1 
ATOM 1774 N N   . SER A 1 228 ? -16.600 11.148  -6.243  1.00 98.19 228 A 1 
ATOM 1775 C CA  . SER A 1 228 ? -16.826 9.839   -5.636  1.00 98.04 228 A 1 
ATOM 1776 C C   . SER A 1 228 ? -16.656 8.757   -6.689  1.00 98.28 228 A 1 
ATOM 1777 O O   . SER A 1 228 ? -16.855 9.008   -7.875  1.00 98.03 228 A 1 
ATOM 1778 C CB  . SER A 1 228 ? -18.205 9.770   -4.976  1.00 97.37 228 A 1 
ATOM 1779 O OG  . SER A 1 228 ? -19.247 9.950   -5.919  1.00 95.97 228 A 1 
ATOM 1780 N N   . TYR A 1 229 ? -16.283 7.548   -6.267  1.00 98.43 229 A 1 
ATOM 1781 C CA  . TYR A 1 229 ? -15.996 6.479   -7.210  1.00 98.54 229 A 1 
ATOM 1782 C C   . TYR A 1 229 ? -16.203 5.090   -6.611  1.00 98.57 229 A 1 
ATOM 1783 O O   . TYR A 1 229 ? -16.159 4.889   -5.396  1.00 98.32 229 A 1 
ATOM 1784 C CB  . TYR A 1 229 ? -14.566 6.644   -7.753  1.00 98.51 229 A 1 
ATOM 1785 C CG  . TYR A 1 229 ? -13.482 6.710   -6.690  1.00 98.53 229 A 1 
ATOM 1786 C CD1 . TYR A 1 229 ? -13.007 7.964   -6.246  1.00 97.85 229 A 1 
ATOM 1787 C CD2 . TYR A 1 229 ? -12.948 5.530   -6.142  1.00 98.07 229 A 1 
ATOM 1788 C CE1 . TYR A 1 229 ? -12.003 8.037   -5.262  1.00 97.58 229 A 1 
ATOM 1789 C CE2 . TYR A 1 229 ? -11.945 5.597   -5.153  1.00 97.60 229 A 1 
ATOM 1790 C CZ  . TYR A 1 229 ? -11.468 6.850   -4.715  1.00 97.86 229 A 1 
ATOM 1791 O OH  . TYR A 1 229 ? -10.494 6.919   -3.769  1.00 97.06 229 A 1 
ATOM 1792 N N   . THR A 1 230 ? -16.382 4.121   -7.497  1.00 98.56 230 A 1 
ATOM 1793 C CA  . THR A 1 230 ? -16.210 2.692   -7.237  1.00 98.65 230 A 1 
ATOM 1794 C C   . THR A 1 230 ? -15.046 2.206   -8.085  1.00 98.73 230 A 1 
ATOM 1795 O O   . THR A 1 230 ? -15.135 2.203   -9.310  1.00 98.62 230 A 1 
ATOM 1796 C CB  . THR A 1 230 ? -17.489 1.909   -7.550  1.00 98.52 230 A 1 
ATOM 1797 O OG1 . THR A 1 230 ? -18.525 2.377   -6.712  1.00 97.32 230 A 1 
ATOM 1798 C CG2 . THR A 1 230 ? -17.340 0.414   -7.274  1.00 97.06 230 A 1 
ATOM 1799 N N   . CYS A 1 231 ? -13.957 1.809   -7.441  1.00 98.71 231 A 1 
ATOM 1800 C CA  . CYS A 1 231 ? -12.777 1.253   -8.100  1.00 98.75 231 A 1 
ATOM 1801 C C   . CYS A 1 231 ? -12.640 -0.223  -7.718  1.00 98.78 231 A 1 
ATOM 1802 O O   . CYS A 1 231 ? -12.775 -0.563  -6.539  1.00 98.65 231 A 1 
ATOM 1803 C CB  . CYS A 1 231 ? -11.556 2.098   -7.721  1.00 98.64 231 A 1 
ATOM 1804 S SG  . CYS A 1 231 ? -10.111 1.580   -8.680  1.00 98.09 231 A 1 
ATOM 1805 N N   . ALA A 1 232 ? -12.414 -1.108  -8.697  1.00 98.83 232 A 1 
ATOM 1806 C CA  . ALA A 1 232 ? -12.307 -2.542  -8.449  1.00 98.86 232 A 1 
ATOM 1807 C C   . ALA A 1 232 ? -11.434 -3.263  -9.479  1.00 98.88 232 A 1 
ATOM 1808 O O   . ALA A 1 232 ? -11.306 -2.834  -10.623 1.00 98.74 232 A 1 
ATOM 1809 C CB  . ALA A 1 232 ? -13.713 -3.148  -8.403  1.00 98.72 232 A 1 
ATOM 1810 N N   . GLY A 1 233 ? -10.849 -4.386  -9.067  1.00 98.78 233 A 1 
ATOM 1811 C CA  . GLY A 1 233 ? -9.958  -5.228  -9.860  1.00 98.80 233 A 1 
ATOM 1812 C C   . GLY A 1 233 ? -8.991  -5.983  -8.955  1.00 98.88 233 A 1 
ATOM 1813 O O   . GLY A 1 233 ? -9.387  -6.497  -7.911  1.00 98.77 233 A 1 
ATOM 1814 N N   . ILE A 1 234 ? -7.720  -6.025  -9.348  1.00 98.65 234 A 1 
ATOM 1815 C CA  . ILE A 1 234 ? -6.602  -6.443  -8.496  1.00 98.65 234 A 1 
ATOM 1816 C C   . ILE A 1 234 ? -5.650  -5.260  -8.312  1.00 98.60 234 A 1 
ATOM 1817 O O   . ILE A 1 234 ? -5.712  -4.284  -9.062  1.00 98.38 234 A 1 
ATOM 1818 C CB  . ILE A 1 234 ? -5.889  -7.691  -9.056  1.00 98.61 234 A 1 
ATOM 1819 C CG1 . ILE A 1 234 ? -5.249  -7.419  -10.432 1.00 98.24 234 A 1 
ATOM 1820 C CG2 . ILE A 1 234 ? -6.867  -8.877  -9.103  1.00 98.12 234 A 1 
ATOM 1821 C CD1 . ILE A 1 234 ? -4.503  -8.611  -11.034 1.00 97.90 234 A 1 
ATOM 1822 N N   . ASN A 1 235 ? -4.759  -5.334  -7.323  1.00 98.03 235 A 1 
ATOM 1823 C CA  . ASN A 1 235 ? -3.793  -4.262  -7.076  1.00 98.09 235 A 1 
ATOM 1824 C C   . ASN A 1 235 ? -2.947  -3.958  -8.329  1.00 97.95 235 A 1 
ATOM 1825 O O   . ASN A 1 235 ? -2.563  -4.881  -9.048  1.00 96.42 235 A 1 
ATOM 1826 C CB  . ASN A 1 235 ? -2.919  -4.644  -5.881  1.00 97.91 235 A 1 
ATOM 1827 C CG  . ASN A 1 235 ? -1.913  -3.555  -5.567  1.00 96.88 235 A 1 
ATOM 1828 O OD1 . ASN A 1 235 ? -0.728  -3.712  -5.793  1.00 89.33 235 A 1 
ATOM 1829 N ND2 . ASN A 1 235 ? -2.349  -2.424  -5.071  1.00 90.37 235 A 1 
ATOM 1830 N N   . HIS A 1 236 ? -2.698  -2.675  -8.590  1.00 97.89 236 A 1 
ATOM 1831 C CA  . HIS A 1 236 ? -2.062  -2.142  -9.803  1.00 97.91 236 A 1 
ATOM 1832 C C   . HIS A 1 236 ? -2.812  -2.438  -11.115 1.00 97.96 236 A 1 
ATOM 1833 O O   . HIS A 1 236 ? -2.299  -2.174  -12.193 1.00 96.03 236 A 1 
ATOM 1834 C CB  . HIS A 1 236 ? -0.584  -2.566  -9.885  1.00 97.43 236 A 1 
ATOM 1835 C CG  . HIS A 1 236 ? 0.338   -2.027  -8.827  1.00 97.43 236 A 1 
ATOM 1836 N ND1 . HIS A 1 236 ? 1.716   -2.060  -8.924  1.00 94.01 236 A 1 
ATOM 1837 C CD2 . HIS A 1 236 ? 0.044   -1.378  -7.671  1.00 94.42 236 A 1 
ATOM 1838 C CE1 . HIS A 1 236 ? 2.218   -1.431  -7.851  1.00 94.45 236 A 1 
ATOM 1839 N NE2 . HIS A 1 236 ? 1.242   -1.004  -7.059  1.00 94.60 236 A 1 
ATOM 1840 N N   . GLN A 1 237 ? -4.015  -2.992  -11.053 1.00 97.66 237 A 1 
ATOM 1841 C CA  . GLN A 1 237 ? -4.867  -3.281  -12.207 1.00 98.04 237 A 1 
ATOM 1842 C C   . GLN A 1 237 ? -6.348  -3.200  -11.811 1.00 98.37 237 A 1 
ATOM 1843 O O   . GLN A 1 237 ? -7.168  -4.046  -12.169 1.00 97.82 237 A 1 
ATOM 1844 C CB  . GLN A 1 237 ? -4.453  -4.624  -12.822 1.00 97.44 237 A 1 
ATOM 1845 C CG  . GLN A 1 237 ? -4.772  -4.709  -14.322 1.00 94.69 237 A 1 
ATOM 1846 C CD  . GLN A 1 237 ? -4.259  -6.006  -14.939 1.00 95.98 237 A 1 
ATOM 1847 O OE1 . GLN A 1 237 ? -4.052  -7.020  -14.286 1.00 87.79 237 A 1 
ATOM 1848 N NE2 . GLN A 1 237 ? -4.028  -6.040  -16.229 1.00 84.97 237 A 1 
ATOM 1849 N N   . ALA A 1 238 ? -6.678  -2.173  -11.035 1.00 98.60 238 A 1 
ATOM 1850 C CA  . ALA A 1 238 ? -8.050  -1.818  -10.718 1.00 98.64 238 A 1 
ATOM 1851 C C   . ALA A 1 238 ? -8.536  -0.704  -11.658 1.00 98.69 238 A 1 
ATOM 1852 O O   . ALA A 1 238 ? -7.743  0.071   -12.195 1.00 98.46 238 A 1 
ATOM 1853 C CB  . ALA A 1 238 ? -8.152  -1.456  -9.233  1.00 98.45 238 A 1 
ATOM 1854 N N   . PHE A 1 239 ? -9.842  -0.641  -11.859 1.00 98.85 239 A 1 
ATOM 1855 C CA  . PHE A 1 239 ? -10.493 0.273   -12.790 1.00 98.88 239 A 1 
ATOM 1856 C C   . PHE A 1 239 ? -11.634 0.999   -12.084 1.00 98.87 239 A 1 
ATOM 1857 O O   . PHE A 1 239 ? -12.349 0.404   -11.275 1.00 98.68 239 A 1 
ATOM 1858 C CB  . PHE A 1 239 ? -11.005 -0.507  -14.008 1.00 98.85 239 A 1 
ATOM 1859 C CG  . PHE A 1 239 ? -9.913  -1.066  -14.899 1.00 98.87 239 A 1 
ATOM 1860 C CD1 . PHE A 1 239 ? -9.556  -0.396  -16.084 1.00 98.65 239 A 1 
ATOM 1861 C CD2 . PHE A 1 239 ? -9.236  -2.243  -14.539 1.00 98.69 239 A 1 
ATOM 1862 C CE1 . PHE A 1 239 ? -8.535  -0.900  -16.902 1.00 98.55 239 A 1 
ATOM 1863 C CE2 . PHE A 1 239 ? -8.204  -2.745  -15.355 1.00 98.53 239 A 1 
ATOM 1864 C CZ  . PHE A 1 239 ? -7.857  -2.074  -16.537 1.00 98.64 239 A 1 
ATOM 1865 N N   . TYR A 1 240 ? -11.841 2.264   -12.406 1.00 98.81 240 A 1 
ATOM 1866 C CA  . TYR A 1 240 ? -12.974 3.028   -11.894 1.00 98.83 240 A 1 
ATOM 1867 C C   . TYR A 1 240 ? -14.242 2.600   -12.638 1.00 98.80 240 A 1 
ATOM 1868 O O   . TYR A 1 240 ? -14.507 3.081   -13.727 1.00 98.47 240 A 1 
ATOM 1869 C CB  . TYR A 1 240 ? -12.710 4.533   -12.008 1.00 98.77 240 A 1 
ATOM 1870 C CG  . TYR A 1 240 ? -11.530 5.000   -11.184 1.00 98.74 240 A 1 
ATOM 1871 C CD1 . TYR A 1 240 ? -11.718 5.500   -9.879  1.00 98.44 240 A 1 
ATOM 1872 C CD2 . TYR A 1 240 ? -10.234 4.871   -11.709 1.00 98.41 240 A 1 
ATOM 1873 C CE1 . TYR A 1 240 ? -10.613 5.851   -9.094  1.00 98.25 240 A 1 
ATOM 1874 C CE2 . TYR A 1 240 ? -9.128  5.208   -10.924 1.00 98.23 240 A 1 
ATOM 1875 C CZ  . TYR A 1 240 ? -9.314  5.688   -9.612  1.00 98.43 240 A 1 
ATOM 1876 O OH  . TYR A 1 240 ? -8.234  5.967   -8.849  1.00 97.94 240 A 1 
ATOM 1877 N N   . LEU A 1 241 ? -15.021 1.685   -12.062 1.00 98.76 241 A 1 
ATOM 1878 C CA  . LEU A 1 241 ? -16.276 1.192   -12.657 1.00 98.71 241 A 1 
ATOM 1879 C C   . LEU A 1 241 ? -17.383 2.255   -12.645 1.00 98.66 241 A 1 
ATOM 1880 O O   . LEU A 1 241 ? -18.265 2.242   -13.495 1.00 98.25 241 A 1 
ATOM 1881 C CB  . LEU A 1 241 ? -16.749 -0.058  -11.897 1.00 98.67 241 A 1 
ATOM 1882 C CG  . LEU A 1 241 ? -15.725 -1.206  -11.806 1.00 98.36 241 A 1 
ATOM 1883 C CD1 . LEU A 1 241 ? -16.383 -2.392  -11.106 1.00 98.02 241 A 1 
ATOM 1884 C CD2 . LEU A 1 241 ? -15.222 -1.664  -13.176 1.00 97.84 241 A 1 
ATOM 1885 N N   . ASP A 1 242 ? -17.303 3.167   -11.685 1.00 98.60 242 A 1 
ATOM 1886 C CA  . ASP A 1 242 ? -18.156 4.348   -11.568 1.00 98.55 242 A 1 
ATOM 1887 C C   . ASP A 1 242 ? -17.262 5.491   -11.083 1.00 98.64 242 A 1 
ATOM 1888 O O   . ASP A 1 242 ? -16.515 5.313   -10.122 1.00 98.29 242 A 1 
ATOM 1889 C CB  . ASP A 1 242 ? -19.306 4.041   -10.586 1.00 98.16 242 A 1 
ATOM 1890 C CG  . ASP A 1 242 ? -20.332 5.170   -10.440 1.00 97.13 242 A 1 
ATOM 1891 O OD1 . ASP A 1 242 ? -20.585 5.916   -11.402 1.00 94.06 242 A 1 
ATOM 1892 O OD2 . ASP A 1 242 ? -20.951 5.282   -9.356  1.00 92.92 242 A 1 
ATOM 1893 N N   . TYR A 1 243 ? -17.294 6.647   -11.761 1.00 98.65 243 A 1 
ATOM 1894 C CA  . TYR A 1 243 ? -16.559 7.846   -11.363 1.00 98.74 243 A 1 
ATOM 1895 C C   . TYR A 1 243 ? -17.454 9.066   -11.544 1.00 98.77 243 A 1 
ATOM 1896 O O   . TYR A 1 243 ? -17.884 9.376   -12.656 1.00 98.63 243 A 1 
ATOM 1897 C CB  . TYR A 1 243 ? -15.246 7.971   -12.147 1.00 98.71 243 A 1 
ATOM 1898 C CG  . TYR A 1 243 ? -14.325 9.051   -11.605 1.00 98.79 243 A 1 
ATOM 1899 C CD1 . TYR A 1 243 ? -14.450 10.385  -12.036 1.00 98.52 243 A 1 
ATOM 1900 C CD2 . TYR A 1 243 ? -13.356 8.723   -10.640 1.00 98.57 243 A 1 
ATOM 1901 C CE1 . TYR A 1 243 ? -13.618 11.384  -11.501 1.00 98.42 243 A 1 
ATOM 1902 C CE2 . TYR A 1 243 ? -12.520 9.719   -10.102 1.00 98.42 243 A 1 
ATOM 1903 C CZ  . TYR A 1 243 ? -12.652 11.052  -10.532 1.00 98.59 243 A 1 
ATOM 1904 O OH  . TYR A 1 243 ? -11.856 12.019  -10.012 1.00 98.27 243 A 1 
ATOM 1905 N N   . ARG A 1 244 ? -17.743 9.753   -10.445 1.00 98.60 244 A 1 
ATOM 1906 C CA  . ARG A 1 244 ? -18.761 10.804  -10.395 1.00 98.64 244 A 1 
ATOM 1907 C C   . ARG A 1 244 ? -18.190 12.117  -9.904  1.00 98.69 244 A 1 
ATOM 1908 O O   . ARG A 1 244 ? -17.424 12.146  -8.946  1.00 98.41 244 A 1 
ATOM 1909 C CB  . ARG A 1 244 ? -19.927 10.385  -9.500  1.00 98.47 244 A 1 
ATOM 1910 C CG  . ARG A 1 244 ? -20.618 9.123   -10.013 1.00 97.70 244 A 1 
ATOM 1911 C CD  . ARG A 1 244 ? -21.824 8.796   -9.137  1.00 96.51 244 A 1 
ATOM 1912 N NE  . ARG A 1 244 ? -22.454 7.566   -9.621  1.00 93.06 244 A 1 
ATOM 1913 C CZ  . ARG A 1 244 ? -23.649 7.409   -10.129 1.00 90.31 244 A 1 
ATOM 1914 N NH1 . ARG A 1 244 ? -24.560 8.348   -10.123 1.00 84.40 244 A 1 
ATOM 1915 N NH2 . ARG A 1 244 ? -23.921 6.267   -10.676 1.00 85.59 244 A 1 
ATOM 1916 N N   . TRP A 1 245 ? -18.668 13.208  -10.486 1.00 98.49 245 A 1 
ATOM 1917 C CA  . TRP A 1 245 ? -18.469 14.558  -9.981  1.00 98.64 245 A 1 
ATOM 1918 C C   . TRP A 1 245 ? -19.809 15.145  -9.539  1.00 98.59 245 A 1 
ATOM 1919 O O   . TRP A 1 245 ? -20.730 15.279  -10.344 1.00 98.08 245 A 1 
ATOM 1920 C CB  . TRP A 1 245 ? -17.789 15.414  -11.047 1.00 98.56 245 A 1 
ATOM 1921 C CG  . TRP A 1 245 ? -17.465 16.817  -10.642 1.00 98.60 245 A 1 
ATOM 1922 C CD1 . TRP A 1 245 ? -17.285 17.271  -9.380  1.00 98.01 245 A 1 
ATOM 1923 C CD2 . TRP A 1 245 ? -17.259 17.969  -11.505 1.00 98.36 245 A 1 
ATOM 1924 N NE1 . TRP A 1 245 ? -16.991 18.616  -9.404  1.00 97.65 245 A 1 
ATOM 1925 C CE2 . TRP A 1 245 ? -16.947 19.098  -10.692 1.00 98.09 245 A 1 
ATOM 1926 C CE3 . TRP A 1 245 ? -17.289 18.180  -12.904 1.00 97.78 245 A 1 
ATOM 1927 C CZ2 . TRP A 1 245 ? -16.675 20.364  -11.231 1.00 97.51 245 A 1 
ATOM 1928 C CZ3 . TRP A 1 245 ? -17.013 19.443  -13.456 1.00 97.11 245 A 1 
ATOM 1929 C CH2 . TRP A 1 245 ? -16.705 20.531  -12.624 1.00 96.94 245 A 1 
ATOM 1930 N N   . LYS A 1 246 ? -19.945 15.472  -8.255  1.00 98.05 246 A 1 
ATOM 1931 C CA  . LYS A 1 246 ? -21.195 15.975  -7.648  1.00 97.96 246 A 1 
ATOM 1932 C C   . LYS A 1 246 ? -22.398 15.044  -7.863  1.00 98.11 246 A 1 
ATOM 1933 O O   . LYS A 1 246 ? -23.536 15.496  -7.948  1.00 97.20 246 A 1 
ATOM 1934 C CB  . LYS A 1 246 ? -21.476 17.423  -8.103  1.00 97.83 246 A 1 
ATOM 1935 C CG  . LYS A 1 246 ? -20.376 18.375  -7.628  1.00 97.23 246 A 1 
ATOM 1936 C CD  . LYS A 1 246 ? -20.568 19.797  -8.149  1.00 95.28 246 A 1 
ATOM 1937 C CE  . LYS A 1 246 ? -19.409 20.573  -7.530  1.00 93.17 246 A 1 
ATOM 1938 N NZ  . LYS A 1 246 ? -19.210 21.923  -8.074  1.00 86.36 246 A 1 
ATOM 1939 N N   . GLY A 1 247 ? -22.133 13.737  -7.919  1.00 97.79 247 A 1 
ATOM 1940 C CA  . GLY A 1 247 ? -23.156 12.702  -8.106  1.00 97.80 247 A 1 
ATOM 1941 C C   . GLY A 1 247 ? -23.458 12.341  -9.564  1.00 98.20 247 A 1 
ATOM 1942 O O   . GLY A 1 247 ? -24.063 11.293  -9.790  1.00 97.54 247 A 1 
ATOM 1943 N N   . GLU A 1 248 ? -23.006 13.135  -10.533 1.00 98.10 248 A 1 
ATOM 1944 C CA  . GLU A 1 248 ? -23.188 12.883  -11.969 1.00 98.23 248 A 1 
ATOM 1945 C C   . GLU A 1 248 ? -22.018 12.076  -12.549 1.00 98.50 248 A 1 
ATOM 1946 O O   . GLU A 1 248 ? -20.878 12.240  -12.108 1.00 98.09 248 A 1 
ATOM 1947 C CB  . GLU A 1 248 ? -23.342 14.211  -12.718 1.00 97.85 248 A 1 
ATOM 1948 C CG  . GLU A 1 248 ? -24.552 15.042  -12.254 1.00 93.10 248 A 1 
ATOM 1949 C CD  . GLU A 1 248 ? -25.893 14.310  -12.409 1.00 87.86 248 A 1 
ATOM 1950 O OE1 . GLU A 1 248 ? -26.782 14.545  -11.561 1.00 77.67 248 A 1 
ATOM 1951 O OE2 . GLU A 1 248 ? -26.026 13.535  -13.377 1.00 78.69 248 A 1 
ATOM 1952 N N   . ASP A 1 249 ? -22.296 11.239  -13.548 1.00 98.59 249 A 1 
ATOM 1953 C CA  . ASP A 1 249 ? -21.266 10.480  -14.266 1.00 98.70 249 A 1 
ATOM 1954 C C   . ASP A 1 249 ? -20.245 11.426  -14.919 1.00 98.76 249 A 1 
ATOM 1955 O O   . ASP A 1 249 ? -20.591 12.292  -15.727 1.00 98.53 249 A 1 
ATOM 1956 C CB  . ASP A 1 249 ? -21.926 9.558   -15.306 1.00 98.54 249 A 1 
ATOM 1957 C CG  . ASP A 1 249 ? -20.920 8.766   -16.153 1.00 98.19 249 A 1 
ATOM 1958 O OD1 . ASP A 1 249 ? -19.741 8.664   -15.743 1.00 96.97 249 A 1 
ATOM 1959 O OD2 . ASP A 1 249 ? -21.326 8.302   -17.240 1.00 96.39 249 A 1 
ATOM 1960 N N   . ALA A 1 250 ? -18.968 11.264  -14.560 1.00 98.74 250 A 1 
ATOM 1961 C CA  . ALA A 1 250 ? -17.882 12.100  -15.058 1.00 98.74 250 A 1 
ATOM 1962 C C   . ALA A 1 250 ? -17.151 11.498  -16.267 1.00 98.77 250 A 1 
ATOM 1963 O O   . ALA A 1 250 ? -16.303 12.173  -16.858 1.00 98.52 250 A 1 
ATOM 1964 C CB  . ALA A 1 250 ? -16.941 12.413  -13.893 1.00 98.55 250 A 1 
ATOM 1965 N N   . TYR A 1 251 ? -17.463 10.261  -16.691 1.00 98.73 251 A 1 
ATOM 1966 C CA  . TYR A 1 251 ? -16.803 9.634   -17.841 1.00 98.73 251 A 1 
ATOM 1967 C C   . TYR A 1 251 ? -16.937 10.419  -19.156 1.00 98.69 251 A 1 
ATOM 1968 O O   . TYR A 1 251 ? -15.930 10.531  -19.864 1.00 98.28 251 A 1 
ATOM 1969 C CB  . TYR A 1 251 ? -17.266 8.180   -18.006 1.00 98.59 251 A 1 
ATOM 1970 C CG  . TYR A 1 251 ? -16.397 7.213   -17.238 1.00 98.58 251 A 1 
ATOM 1971 C CD1 . TYR A 1 251 ? -15.079 7.010   -17.666 1.00 97.91 251 A 1 
ATOM 1972 C CD2 . TYR A 1 251 ? -16.880 6.539   -16.107 1.00 97.87 251 A 1 
ATOM 1973 C CE1 . TYR A 1 251 ? -14.237 6.142   -16.964 1.00 97.43 251 A 1 
ATOM 1974 C CE2 . TYR A 1 251 ? -16.036 5.664   -15.401 1.00 97.18 251 A 1 
ATOM 1975 C CZ  . TYR A 1 251 ? -14.710 5.468   -15.833 1.00 97.71 251 A 1 
ATOM 1976 O OH  . TYR A 1 251 ? -13.872 4.639   -15.163 1.00 96.77 251 A 1 
ATOM 1977 N N   . PRO A 1 252 ? -18.078 11.048  -19.486 1.00 98.70 252 A 1 
ATOM 1978 C CA  . PRO A 1 252 ? -18.174 11.914  -20.665 1.00 98.65 252 A 1 
ATOM 1979 C C   . PRO A 1 252 ? -17.191 13.096  -20.626 1.00 98.68 252 A 1 
ATOM 1980 O O   . PRO A 1 252 ? -16.595 13.450  -21.648 1.00 98.41 252 A 1 
ATOM 1981 C CB  . PRO A 1 252 ? -19.632 12.387  -20.704 1.00 98.53 252 A 1 
ATOM 1982 C CG  . PRO A 1 252 ? -20.388 11.273  -19.977 1.00 97.84 252 A 1 
ATOM 1983 C CD  . PRO A 1 252 ? -19.397 10.862  -18.894 1.00 98.59 252 A 1 
ATOM 1984 N N   . LEU A 1 253 ? -16.971 13.683  -19.443 1.00 98.62 253 A 1 
ATOM 1985 C CA  . LEU A 1 253 ? -16.002 14.769  -19.250 1.00 98.62 253 A 1 
ATOM 1986 C C   . LEU A 1 253 ? -14.562 14.265  -19.386 1.00 98.67 253 A 1 
ATOM 1987 O O   . LEU A 1 253 ? -13.746 14.933  -20.018 1.00 98.48 253 A 1 
ATOM 1988 C CB  . LEU A 1 253 ? -16.206 15.437  -17.877 1.00 98.57 253 A 1 
ATOM 1989 C CG  . LEU A 1 253 ? -17.572 16.111  -17.664 1.00 97.57 253 A 1 
ATOM 1990 C CD1 . LEU A 1 253 ? -17.662 16.626  -16.230 1.00 96.13 253 A 1 
ATOM 1991 C CD2 . LEU A 1 253 ? -17.773 17.294  -18.616 1.00 96.39 253 A 1 
ATOM 1992 N N   . LEU A 1 254 ? -14.257 13.077  -18.846 1.00 98.67 254 A 1 
ATOM 1993 C CA  . LEU A 1 254 ? -12.939 12.448  -18.971 1.00 98.64 254 A 1 
ATOM 1994 C C   . LEU A 1 254 ? -12.611 12.114  -20.431 1.00 98.55 254 A 1 
ATOM 1995 O O   . LEU A 1 254 ? -11.511 12.421  -20.885 1.00 98.30 254 A 1 
ATOM 1996 C CB  . LEU A 1 254 ? -12.870 11.193  -18.085 1.00 98.62 254 A 1 
ATOM 1997 C CG  . LEU A 1 254 ? -12.859 11.489  -16.573 1.00 98.30 254 A 1 
ATOM 1998 C CD1 . LEU A 1 254 ? -12.987 10.181  -15.792 1.00 97.61 254 A 1 
ATOM 1999 C CD2 . LEU A 1 254 ? -11.565 12.182  -16.136 1.00 97.57 254 A 1 
ATOM 2000 N N   . ARG A 1 255 ? -13.562 11.586  -21.199 1.00 98.58 255 A 1 
ATOM 2001 C CA  . ARG A 1 255 ? -13.374 11.347  -22.645 1.00 98.42 255 A 1 
ATOM 2002 C C   . ARG A 1 255 ? -13.095 12.638  -23.394 1.00 98.50 255 A 1 
ATOM 2003 O O   . ARG A 1 255 ? -12.150 12.690  -24.169 1.00 98.07 255 A 1 
ATOM 2004 C CB  . ARG A 1 255 ? -14.591 10.655  -23.257 1.00 97.77 255 A 1 
ATOM 2005 C CG  . ARG A 1 255 ? -14.650 9.188   -22.846 1.00 88.37 255 A 1 
ATOM 2006 C CD  . ARG A 1 255 ? -15.802 8.486   -23.558 1.00 87.93 255 A 1 
ATOM 2007 N NE  . ARG A 1 255 ? -16.036 7.176   -22.957 1.00 84.35 255 A 1 
ATOM 2008 C CZ  . ARG A 1 255 ? -15.402 6.039   -23.197 1.00 79.33 255 A 1 
ATOM 2009 N NH1 . ARG A 1 255 ? -14.498 5.864   -24.121 1.00 67.84 255 A 1 
ATOM 2010 N NH2 . ARG A 1 255 ? -15.683 5.026   -22.461 1.00 72.13 255 A 1 
ATOM 2011 N N   . LYS A 1 256 ? -13.856 13.692  -23.112 1.00 98.54 256 A 1 
ATOM 2012 C CA  . LYS A 1 256 ? -13.609 15.014  -23.700 1.00 98.54 256 A 1 
ATOM 2013 C C   . LYS A 1 256 ? -12.248 15.589  -23.292 1.00 98.59 256 A 1 
ATOM 2014 O O   . LYS A 1 256 ? -11.606 16.265  -24.085 1.00 98.29 256 A 1 
ATOM 2015 C CB  . LYS A 1 256 ? -14.764 15.943  -23.318 1.00 98.41 256 A 1 
ATOM 2016 C CG  . LYS A 1 256 ? -14.636 17.285  -24.041 1.00 95.48 256 A 1 
ATOM 2017 C CD  . LYS A 1 256 ? -15.848 18.165  -23.768 1.00 89.00 256 A 1 
ATOM 2018 C CE  . LYS A 1 256 ? -15.672 19.453  -24.568 1.00 84.13 256 A 1 
ATOM 2019 N NZ  . LYS A 1 256 ? -16.865 20.318  -24.460 1.00 72.53 256 A 1 
ATOM 2020 N N   . ALA A 1 257 ? -11.789 15.322  -22.070 1.00 98.49 257 A 1 
ATOM 2021 C CA  . ALA A 1 257 ? -10.474 15.757  -21.608 1.00 98.39 257 A 1 
ATOM 2022 C C   . ALA A 1 257 ? -9.329  15.110  -22.408 1.00 98.39 257 A 1 
ATOM 2023 O O   . ALA A 1 257 ? -8.311  15.769  -22.606 1.00 98.08 257 A 1 
ATOM 2024 C CB  . ALA A 1 257 ? -10.363 15.503  -20.102 1.00 98.29 257 A 1 
ATOM 2025 N N   . MET A 1 258 ? -9.512  13.891  -22.950 1.00 97.91 258 A 1 
ATOM 2026 C CA  . MET A 1 258 ? -8.513  13.226  -23.807 1.00 97.44 258 A 1 
ATOM 2027 C C   . MET A 1 258 ? -8.230  13.972  -25.119 1.00 97.66 258 A 1 
ATOM 2028 O O   . MET A 1 258 ? -7.195  13.737  -25.738 1.00 96.72 258 A 1 
ATOM 2029 C CB  . MET A 1 258 ? -8.946  11.793  -24.147 1.00 96.27 258 A 1 
ATOM 2030 C CG  . MET A 1 258 ? -9.140  10.865  -22.944 1.00 93.59 258 A 1 
ATOM 2031 S SD  . MET A 1 258 ? -7.676  10.612  -21.913 1.00 94.79 258 A 1 
ATOM 2032 C CE  . MET A 1 258 ? -8.050  11.716  -20.537 1.00 90.17 258 A 1 
ATOM 2033 N N   . GLU A 1 259 ? -9.108  14.878  -25.544 1.00 98.14 259 A 1 
ATOM 2034 C CA  . GLU A 1 259 ? -8.882  15.725  -26.728 1.00 98.17 259 A 1 
ATOM 2035 C C   . GLU A 1 259 ? -7.793  16.788  -26.491 1.00 98.33 259 A 1 
ATOM 2036 O O   . GLU A 1 259 ? -7.275  17.376  -27.442 1.00 97.74 259 A 1 
ATOM 2037 C CB  . GLU A 1 259 ? -10.192 16.426  -27.129 1.00 98.03 259 A 1 
ATOM 2038 C CG  . GLU A 1 259 ? -11.335 15.466  -27.503 1.00 97.35 259 A 1 
ATOM 2039 C CD  . GLU A 1 259 ? -12.673 16.182  -27.779 1.00 96.80 259 A 1 
ATOM 2040 O OE1 . GLU A 1 259 ? -13.673 15.468  -28.018 1.00 93.38 259 A 1 
ATOM 2041 O OE2 . GLU A 1 259 ? -12.729 17.433  -27.707 1.00 94.05 259 A 1 
ATOM 2042 N N   . LYS A 1 260 ? -7.441  17.054  -25.223 1.00 98.40 260 A 1 
ATOM 2043 C CA  . LYS A 1 260 ? -6.398  18.011  -24.850 1.00 98.45 260 A 1 
ATOM 2044 C C   . LYS A 1 260 ? -5.033  17.318  -24.861 1.00 98.58 260 A 1 
ATOM 2045 O O   . LYS A 1 260 ? -4.821  16.409  -24.054 1.00 98.39 260 A 1 
ATOM 2046 C CB  . LYS A 1 260 ? -6.681  18.599  -23.472 1.00 98.21 260 A 1 
ATOM 2047 C CG  . LYS A 1 260 ? -7.996  19.382  -23.402 1.00 96.68 260 A 1 
ATOM 2048 C CD  . LYS A 1 260 ? -8.123  19.932  -21.984 1.00 94.29 260 A 1 
ATOM 2049 C CE  . LYS A 1 260 ? -9.436  20.675  -21.786 1.00 88.97 260 A 1 
ATOM 2050 N NZ  . LYS A 1 260 ? -9.532  21.129  -20.381 1.00 81.27 260 A 1 
ATOM 2051 N N   . PRO A 1 261 ? -4.077  17.753  -25.704 1.00 98.49 261 A 1 
ATOM 2052 C CA  . PRO A 1 261 ? -2.769  17.104  -25.809 1.00 98.39 261 A 1 
ATOM 2053 C C   . PRO A 1 261 ? -2.014  17.011  -24.483 1.00 98.46 261 A 1 
ATOM 2054 O O   . PRO A 1 261 ? -1.363  16.008  -24.226 1.00 98.10 261 A 1 
ATOM 2055 C CB  . PRO A 1 261 ? -1.984  17.933  -26.829 1.00 98.09 261 A 1 
ATOM 2056 C CG  . PRO A 1 261 ? -3.074  18.533  -27.710 1.00 96.45 261 A 1 
ATOM 2057 C CD  . PRO A 1 261 ? -4.202  18.789  -26.719 1.00 98.23 261 A 1 
ATOM 2058 N N   . GLU A 1 262 ? -2.109  18.022  -23.617 1.00 98.41 262 A 1 
ATOM 2059 C CA  . GLU A 1 262 ? -1.441  18.032  -22.318 1.00 98.25 262 A 1 
ATOM 2060 C C   . GLU A 1 262 ? -1.970  16.955  -21.363 1.00 98.44 262 A 1 
ATOM 2061 O O   . GLU A 1 262 ? -1.194  16.386  -20.602 1.00 97.91 262 A 1 
ATOM 2062 C CB  . GLU A 1 262 ? -1.501  19.443  -21.691 1.00 97.45 262 A 1 
ATOM 2063 C CG  . GLU A 1 262 ? -2.875  19.982  -21.249 1.00 88.79 262 A 1 
ATOM 2064 C CD  . GLU A 1 262 ? -3.782  20.554  -22.356 1.00 87.15 262 A 1 
ATOM 2065 O OE1 . GLU A 1 262 ? -4.819  21.161  -21.991 1.00 79.60 262 A 1 
ATOM 2066 O OE2 . GLU A 1 262 ? -3.482  20.378  -23.556 1.00 81.91 262 A 1 
ATOM 2067 N N   . ILE A 1 263 ? -3.261  16.632  -21.427 1.00 98.37 263 A 1 
ATOM 2068 C CA  . ILE A 1 263 ? -3.877  15.567  -20.625 1.00 98.48 263 A 1 
ATOM 2069 C C   . ILE A 1 263 ? -3.573  14.205  -21.241 1.00 98.57 263 A 1 
ATOM 2070 O O   . ILE A 1 263 ? -3.131  13.295  -20.541 1.00 98.40 263 A 1 
ATOM 2071 C CB  . ILE A 1 263 ? -5.397  15.807  -20.464 1.00 98.40 263 A 1 
ATOM 2072 C CG1 . ILE A 1 263 ? -5.619  17.098  -19.646 1.00 97.56 263 A 1 
ATOM 2073 C CG2 . ILE A 1 263 ? -6.076  14.596  -19.802 1.00 98.06 263 A 1 
ATOM 2074 C CD1 . ILE A 1 263 ? -7.085  17.436  -19.360 1.00 95.40 263 A 1 
ATOM 2075 N N   . TYR A 1 264 ? -3.743  14.063  -22.555 1.00 98.47 264 A 1 
ATOM 2076 C CA  . TYR A 1 264 ? -3.420  12.817  -23.249 1.00 98.53 264 A 1 
ATOM 2077 C C   . TYR A 1 264 ? -1.948  12.419  -23.047 1.00 98.60 264 A 1 
ATOM 2078 O O   . TYR A 1 264 ? -1.660  11.267  -22.726 1.00 98.49 264 A 1 
ATOM 2079 C CB  . TYR A 1 264 ? -3.772  12.957  -24.729 1.00 98.51 264 A 1 
ATOM 2080 C CG  . TYR A 1 264 ? -3.386  11.737  -25.538 1.00 98.41 264 A 1 
ATOM 2081 C CD1 . TYR A 1 264 ? -2.125  11.697  -26.164 1.00 97.55 264 A 1 
ATOM 2082 C CD2 . TYR A 1 264 ? -4.248  10.623  -25.619 1.00 97.78 264 A 1 
ATOM 2083 C CE1 . TYR A 1 264 ? -1.726  10.549  -26.869 1.00 97.47 264 A 1 
ATOM 2084 C CE2 . TYR A 1 264 ? -3.852  9.471   -26.327 1.00 97.44 264 A 1 
ATOM 2085 C CZ  . TYR A 1 264 ? -2.586  9.437   -26.953 1.00 97.80 264 A 1 
ATOM 2086 O OH  . TYR A 1 264 ? -2.174  8.337   -27.637 1.00 97.00 264 A 1 
ATOM 2087 N N   . ASN A 1 265 ? -1.031  13.377  -23.151 1.00 98.52 265 A 1 
ATOM 2088 C CA  . ASN A 1 265 ? 0.402   13.128  -23.002 1.00 98.48 265 A 1 
ATOM 2089 C C   . ASN A 1 265 ? 0.844   12.951  -21.543 1.00 98.55 265 A 1 
ATOM 2090 O O   . ASN A 1 265 ? 1.972   12.531  -21.319 1.00 98.28 265 A 1 
ATOM 2091 C CB  . ASN A 1 265 ? 1.190   14.262  -23.675 1.00 98.28 265 A 1 
ATOM 2092 C CG  . ASN A 1 265 ? 1.036   14.294  -25.187 1.00 97.26 265 A 1 
ATOM 2093 O OD1 . ASN A 1 265 ? 0.798   13.300  -25.850 1.00 91.80 265 A 1 
ATOM 2094 N ND2 . ASN A 1 265 ? 1.205   15.442  -25.792 1.00 91.50 265 A 1 
ATOM 2095 N N   . GLU A 1 266 ? 0.017   13.263  -20.551 1.00 98.38 266 A 1 
ATOM 2096 C CA  . GLU A 1 266 ? 0.394   13.024  -19.150 1.00 98.43 266 A 1 
ATOM 2097 C C   . GLU A 1 266 ? 0.541   11.523  -18.885 1.00 98.48 266 A 1 
ATOM 2098 O O   . GLU A 1 266 ? 1.556   11.092  -18.343 1.00 98.14 266 A 1 
ATOM 2099 C CB  . GLU A 1 266 ? -0.613  13.710  -18.202 1.00 98.34 266 A 1 
ATOM 2100 C CG  . GLU A 1 266 ? -0.082  13.760  -16.753 1.00 97.47 266 A 1 
ATOM 2101 C CD  . GLU A 1 266 ? -0.968  14.553  -15.771 1.00 97.64 266 A 1 
ATOM 2102 O OE1 . GLU A 1 266 ? -0.773  14.420  -14.542 1.00 94.82 266 A 1 
ATOM 2103 O OE2 . GLU A 1 266 ? -1.857  15.354  -16.151 1.00 95.47 266 A 1 
ATOM 2104 N N   . GLU A 1 267 ? -0.411  10.715  -19.347 1.00 98.57 267 A 1 
ATOM 2105 C CA  . GLU A 1 267 ? -0.482  9.273   -19.076 1.00 98.58 267 A 1 
ATOM 2106 C C   . GLU A 1 267 ? -0.850  8.479   -20.344 1.00 98.66 267 A 1 
ATOM 2107 O O   . GLU A 1 267 ? -1.894  7.833   -20.414 1.00 98.29 267 A 1 
ATOM 2108 C CB  . GLU A 1 267 ? -1.487  9.039   -17.933 1.00 98.37 267 A 1 
ATOM 2109 C CG  . GLU A 1 267 ? -0.985  9.486   -16.543 1.00 97.68 267 A 1 
ATOM 2110 C CD  . GLU A 1 267 ? 0.150   8.612   -15.970 1.00 98.17 267 A 1 
ATOM 2111 O OE1 . GLU A 1 267 ? 0.722   9.005   -14.931 1.00 95.69 267 A 1 
ATOM 2112 O OE2 . GLU A 1 267 ? 0.407   7.516   -16.516 1.00 96.53 267 A 1 
ATOM 2113 N N   . ILE A 1 268 ? 0.019   8.491   -21.353 1.00 98.64 268 A 1 
ATOM 2114 C CA  . ILE A 1 268 ? -0.267  7.966   -22.708 1.00 98.72 268 A 1 
ATOM 2115 C C   . ILE A 1 268 ? -0.809  6.529   -22.672 1.00 98.75 268 A 1 
ATOM 2116 O O   . ILE A 1 268 ? -1.861  6.251   -23.241 1.00 98.62 268 A 1 
ATOM 2117 C CB  . ILE A 1 268 ? 0.983   8.058   -23.619 1.00 98.67 268 A 1 
ATOM 2118 C CG1 . ILE A 1 268 ? 1.469   9.520   -23.745 1.00 98.25 268 A 1 
ATOM 2119 C CG2 . ILE A 1 268 ? 0.687   7.463   -25.013 1.00 98.35 268 A 1 
ATOM 2120 C CD1 . ILE A 1 268 ? 2.770   9.700   -24.542 1.00 97.08 268 A 1 
ATOM 2121 N N   . VAL A 1 269 ? -0.121  5.611   -21.982 1.00 98.75 269 A 1 
ATOM 2122 C CA  . VAL A 1 269 ? -0.527  4.195   -21.908 1.00 98.77 269 A 1 
ATOM 2123 C C   . VAL A 1 269 ? -1.906  4.049   -21.270 1.00 98.78 269 A 1 
ATOM 2124 O O   . VAL A 1 269 ? -2.763  3.348   -21.806 1.00 98.70 269 A 1 
ATOM 2125 C CB  . VAL A 1 269 ? 0.521   3.370   -21.141 1.00 98.70 269 A 1 
ATOM 2126 C CG1 . VAL A 1 269 ? 0.048   1.950   -20.808 1.00 98.41 269 A 1 
ATOM 2127 C CG2 . VAL A 1 269 ? 1.818   3.260   -21.946 1.00 98.35 269 A 1 
ATOM 2128 N N   . ARG A 1 270 ? -2.142  4.723   -20.147 1.00 98.78 270 A 1 
ATOM 2129 C CA  . ARG A 1 270 ? -3.428  4.654   -19.426 1.00 98.79 270 A 1 
ATOM 2130 C C   . ARG A 1 270 ? -4.558  5.290   -20.222 1.00 98.81 270 A 1 
ATOM 2131 O O   . ARG A 1 270 ? -5.674  4.780   -20.200 1.00 98.73 270 A 1 
ATOM 2132 C CB  . ARG A 1 270 ? -3.300  5.340   -18.066 1.00 98.68 270 A 1 
ATOM 2133 C CG  . ARG A 1 270 ? -2.322  4.609   -17.151 1.00 98.35 270 A 1 
ATOM 2134 C CD  . ARG A 1 270 ? -1.992  5.487   -15.945 1.00 98.20 270 A 1 
ATOM 2135 N NE  . ARG A 1 270 ? -3.103  5.590   -14.991 1.00 97.56 270 A 1 
ATOM 2136 C CZ  . ARG A 1 270 ? -3.124  6.412   -13.958 1.00 98.13 270 A 1 
ATOM 2137 N NH1 . ARG A 1 270 ? -2.230  7.345   -13.782 1.00 95.09 270 A 1 
ATOM 2138 N NH2 . ARG A 1 270 ? -4.040  6.296   -13.046 1.00 95.79 270 A 1 
ATOM 2139 N N   . ASN A 1 271 ? -4.265  6.366   -20.943 1.00 98.74 271 A 1 
ATOM 2140 C CA  . ASN A 1 271 ? -5.228  7.037   -21.807 1.00 98.75 271 A 1 
ATOM 2141 C C   . ASN A 1 271 ? -5.617  6.165   -23.007 1.00 98.74 271 A 1 
ATOM 2142 O O   . ASN A 1 271 ? -6.805  6.025   -23.286 1.00 98.58 271 A 1 
ATOM 2143 C CB  . ASN A 1 271 ? -4.660  8.413   -22.194 1.00 98.69 271 A 1 
ATOM 2144 C CG  . ASN A 1 271 ? -4.621  9.365   -21.003 1.00 98.43 271 A 1 
ATOM 2145 O OD1 . ASN A 1 271 ? -5.328  9.197   -20.015 1.00 94.92 271 A 1 
ATOM 2146 N ND2 . ASN A 1 271 ? -3.828  10.401  -21.052 1.00 94.91 271 A 1 
ATOM 2147 N N   . GLU A 1 272 ? -4.655  5.484   -23.637 1.00 98.72 272 A 1 
ATOM 2148 C CA  . GLU A 1 272 ? -4.948  4.481   -24.676 1.00 98.68 272 A 1 
ATOM 2149 C C   . GLU A 1 272 ? -5.772  3.302   -24.129 1.00 98.73 272 A 1 
ATOM 2150 O O   . GLU A 1 272 ? -6.730  2.860   -24.761 1.00 98.57 272 A 1 
ATOM 2151 C CB  . GLU A 1 272 ? -3.634  3.952   -25.270 1.00 98.57 272 A 1 
ATOM 2152 C CG  . GLU A 1 272 ? -2.935  4.963   -26.188 1.00 97.62 272 A 1 
ATOM 2153 C CD  . GLU A 1 272 ? -3.702  5.227   -27.494 1.00 97.69 272 A 1 
ATOM 2154 O OE1 . GLU A 1 272 ? -3.723  6.392   -27.940 1.00 94.25 272 A 1 
ATOM 2155 O OE2 . GLU A 1 272 ? -4.215  4.247   -28.088 1.00 94.90 272 A 1 
ATOM 2156 N N   . MET A 1 273 ? -5.432  2.815   -22.927 1.00 98.76 273 A 1 
ATOM 2157 C CA  . MET A 1 273 ? -6.233  1.780   -22.260 1.00 98.77 273 A 1 
ATOM 2158 C C   . MET A 1 273 ? -7.652  2.261   -21.956 1.00 98.77 273 A 1 
ATOM 2159 O O   . MET A 1 273 ? -8.596  1.516   -22.191 1.00 98.66 273 A 1 
ATOM 2160 C CB  . MET A 1 273 ? -5.562  1.313   -20.963 1.00 98.75 273 A 1 
ATOM 2161 C CG  . MET A 1 273 ? -4.323  0.454   -21.229 1.00 98.34 273 A 1 
ATOM 2162 S SD  . MET A 1 273 ? -3.440  -0.055  -19.734 1.00 98.23 273 A 1 
ATOM 2163 C CE  . MET A 1 273 ? -4.679  -1.127  -18.951 1.00 95.77 273 A 1 
ATOM 2164 N N   . PHE A 1 274 ? -7.818  3.488   -21.471 1.00 98.75 274 A 1 
ATOM 2165 C CA  . PHE A 1 274 ? -9.133  4.078   -21.221 1.00 98.75 274 A 1 
ATOM 2166 C C   . PHE A 1 274 ? -9.973  4.195   -22.497 1.00 98.71 274 A 1 
ATOM 2167 O O   . PHE A 1 274 ? -11.145 3.814   -22.502 1.00 98.51 274 A 1 
ATOM 2168 C CB  . PHE A 1 274 ? -8.953  5.447   -20.549 1.00 98.72 274 A 1 
ATOM 2169 C CG  . PHE A 1 274 ? -10.221 6.279   -20.478 1.00 98.72 274 A 1 
ATOM 2170 C CD1 . PHE A 1 274 ? -10.211 7.629   -20.887 1.00 98.26 274 A 1 
ATOM 2171 C CD2 . PHE A 1 274 ? -11.426 5.694   -20.046 1.00 98.40 274 A 1 
ATOM 2172 C CE1 . PHE A 1 274 ? -11.394 8.384   -20.858 1.00 98.24 274 A 1 
ATOM 2173 C CE2 . PHE A 1 274 ? -12.615 6.450   -20.030 1.00 98.13 274 A 1 
ATOM 2174 C CZ  . PHE A 1 274 ? -12.598 7.793   -20.436 1.00 98.31 274 A 1 
ATOM 2175 N N   . LEU A 1 275 ? -9.368  4.652   -23.597 1.00 98.57 275 A 1 
ATOM 2176 C CA  . LEU A 1 275 ? -10.053 4.759   -24.890 1.00 98.39 275 A 1 
ATOM 2177 C C   . LEU A 1 275 ? -10.490 3.392   -25.434 1.00 98.36 275 A 1 
ATOM 2178 O O   . LEU A 1 275 ? -11.545 3.304   -26.058 1.00 97.94 275 A 1 
ATOM 2179 C CB  . LEU A 1 275 ? -9.138  5.488   -25.887 1.00 98.29 275 A 1 
ATOM 2180 C CG  . LEU A 1 275 ? -8.916  6.985   -25.582 1.00 97.81 275 A 1 
ATOM 2181 C CD1 . LEU A 1 275 ? -7.867  7.551   -26.539 1.00 96.68 275 A 1 
ATOM 2182 C CD2 . LEU A 1 275 ? -10.198 7.811   -25.721 1.00 96.80 275 A 1 
ATOM 2183 N N   . LEU A 1 276 ? -9.713  2.332   -25.168 1.00 98.55 276 A 1 
ATOM 2184 C CA  . LEU A 1 276 ? -10.037 0.956   -25.564 1.00 98.54 276 A 1 
ATOM 2185 C C   . LEU A 1 276 ? -11.065 0.290   -24.635 1.00 98.58 276 A 1 
ATOM 2186 O O   . LEU A 1 276 ? -11.963 -0.407  -25.104 1.00 98.23 276 A 1 
ATOM 2187 C CB  . LEU A 1 276 ? -8.725  0.147   -25.596 1.00 98.43 276 A 1 
ATOM 2188 C CG  . LEU A 1 276 ? -8.914  -1.357  -25.882 1.00 98.00 276 A 1 
ATOM 2189 C CD1 . LEU A 1 276 ? -9.481  -1.613  -27.281 1.00 96.96 276 A 1 
ATOM 2190 C CD2 . LEU A 1 276 ? -7.576  -2.080  -25.771 1.00 97.03 276 A 1 
ATOM 2191 N N   . LEU A 1 277 ? -10.871 0.421   -23.319 1.00 98.55 277 A 1 
ATOM 2192 C CA  . LEU A 1 277 ? -11.561 -0.389  -22.300 1.00 98.56 277 A 1 
ATOM 2193 C C   . LEU A 1 277 ? -12.775 0.315   -21.688 1.00 98.58 277 A 1 
ATOM 2194 O O   . LEU A 1 277 ? -13.506 -0.309  -20.930 1.00 98.20 277 A 1 
ATOM 2195 C CB  . LEU A 1 277 ? -10.557 -0.802  -21.204 1.00 98.51 277 A 1 
ATOM 2196 C CG  . LEU A 1 277 ? -9.372  -1.662  -21.681 1.00 98.30 277 A 1 
ATOM 2197 C CD1 . LEU A 1 277 ? -8.391  -1.873  -20.529 1.00 97.86 277 A 1 
ATOM 2198 C CD2 . LEU A 1 277 ? -9.821  -3.039  -22.177 1.00 97.70 277 A 1 
ATOM 2199 N N   . ASP A 1 278 ? -12.981 1.585   -21.995 1.00 98.42 278 A 1 
ATOM 2200 C CA  . ASP A 1 278 ? -14.054 2.450   -21.485 1.00 98.37 278 A 1 
ATOM 2201 C C   . ASP A 1 278 ? -13.955 2.859   -20.006 1.00 98.54 278 A 1 
ATOM 2202 O O   . ASP A 1 278 ? -14.650 3.786   -19.583 1.00 98.05 278 A 1 
ATOM 2203 C CB  . ASP A 1 278 ? -15.431 1.861   -21.839 1.00 97.95 278 A 1 
ATOM 2204 C CG  . ASP A 1 278 ? -15.626 1.716   -23.354 1.00 97.13 278 A 1 
ATOM 2205 O OD1 . ASP A 1 278 ? -15.339 2.725   -24.054 1.00 94.86 278 A 1 
ATOM 2206 O OD2 . ASP A 1 278 ? -16.129 0.668   -23.788 1.00 94.56 278 A 1 
ATOM 2207 N N   . TYR A 1 279 ? -13.063 2.251   -19.245 1.00 98.72 279 A 1 
ATOM 2208 C CA  . TYR A 1 279 ? -12.836 2.515   -17.822 1.00 98.78 279 A 1 
ATOM 2209 C C   . TYR A 1 279 ? -11.375 2.895   -17.565 1.00 98.80 279 A 1 
ATOM 2210 O O   . TYR A 1 279 ? -10.461 2.331   -18.170 1.00 98.57 279 A 1 
ATOM 2211 C CB  . TYR A 1 279 ? -13.232 1.293   -16.991 1.00 98.73 279 A 1 
ATOM 2212 C CG  . TYR A 1 279 ? -14.693 0.905   -17.126 1.00 98.74 279 A 1 
ATOM 2213 C CD1 . TYR A 1 279 ? -15.661 1.482   -16.288 1.00 98.38 279 A 1 
ATOM 2214 C CD2 . TYR A 1 279 ? -15.088 -0.007  -18.126 1.00 98.43 279 A 1 
ATOM 2215 C CE1 . TYR A 1 279 ? -17.020 1.153   -16.441 1.00 98.15 279 A 1 
ATOM 2216 C CE2 . TYR A 1 279 ? -16.447 -0.335  -18.287 1.00 98.16 279 A 1 
ATOM 2217 C CZ  . TYR A 1 279 ? -17.413 0.244   -17.443 1.00 98.29 279 A 1 
ATOM 2218 O OH  . TYR A 1 279 ? -18.725 -0.068  -17.597 1.00 97.65 279 A 1 
ATOM 2219 N N   . TYR A 1 280 ? -11.138 3.839   -16.650 1.00 98.73 280 A 1 
ATOM 2220 C CA  . TYR A 1 280 ? -9.789  4.324   -16.375 1.00 98.79 280 A 1 
ATOM 2221 C C   . TYR A 1 280 ? -9.039  3.391   -15.412 1.00 98.80 280 A 1 
ATOM 2222 O O   . TYR A 1 280 ? -9.599  3.046   -14.368 1.00 98.65 280 A 1 
ATOM 2223 C CB  . TYR A 1 280 ? -9.845  5.771   -15.866 1.00 98.75 280 A 1 
ATOM 2224 C CG  . TYR A 1 280 ? -8.583  6.526   -16.226 1.00 98.77 280 A 1 
ATOM 2225 C CD1 . TYR A 1 280 ? -7.451  6.472   -15.388 1.00 98.41 280 A 1 
ATOM 2226 C CD2 . TYR A 1 280 ? -8.512  7.212   -17.453 1.00 98.40 280 A 1 
ATOM 2227 C CE1 . TYR A 1 280 ? -6.248  7.076   -15.785 1.00 98.39 280 A 1 
ATOM 2228 C CE2 . TYR A 1 280 ? -7.309  7.814   -17.858 1.00 98.27 280 A 1 
ATOM 2229 C CZ  . TYR A 1 280 ? -6.171  7.733   -17.029 1.00 98.62 280 A 1 
ATOM 2230 O OH  . TYR A 1 280 ? -4.993  8.263   -17.442 1.00 98.37 280 A 1 
ATOM 2231 N N   . PRO A 1 281 ? -7.792  2.964   -15.718 1.00 98.67 281 A 1 
ATOM 2232 C CA  . PRO A 1 281 ? -6.998  2.108   -14.838 1.00 98.65 281 A 1 
ATOM 2233 C C   . PRO A 1 281 ? -6.276  2.902   -13.738 1.00 98.65 281 A 1 
ATOM 2234 O O   . PRO A 1 281 ? -5.882  4.054   -13.929 1.00 98.36 281 A 1 
ATOM 2235 C CB  . PRO A 1 281 ? -6.000  1.403   -15.755 1.00 98.46 281 A 1 
ATOM 2236 C CG  . PRO A 1 281 ? -5.736  2.439   -16.841 1.00 98.23 281 A 1 
ATOM 2237 C CD  . PRO A 1 281 ? -7.080  3.148   -16.986 1.00 98.63 281 A 1 
ATOM 2238 N N   . THR A 1 282 ? -6.035  2.257   -12.600 1.00 98.27 282 A 1 
ATOM 2239 C CA  . THR A 1 282 ? -5.083  2.725   -11.578 1.00 98.17 282 A 1 
ATOM 2240 C C   . THR A 1 282 ? -3.626  2.514   -12.014 1.00 97.90 282 A 1 
ATOM 2241 O O   . THR A 1 282 ? -3.370  1.897   -13.046 1.00 97.27 282 A 1 
ATOM 2242 C CB  . THR A 1 282 ? -5.333  2.048   -10.219 1.00 98.02 282 A 1 
ATOM 2243 O OG1 . THR A 1 282 ? -5.272  0.649   -10.322 1.00 96.64 282 A 1 
ATOM 2244 C CG2 . THR A 1 282 ? -6.695  2.425   -9.663  1.00 96.68 282 A 1 
ATOM 2245 N N   . GLU A 1 283 ? -2.671  2.997   -11.217 1.00 97.49 283 A 1 
ATOM 2246 C CA  . GLU A 1 283 ? -1.219  2.975   -11.459 1.00 97.50 283 A 1 
ATOM 2247 C C   . GLU A 1 283 ? -0.724  3.811   -12.649 1.00 97.59 283 A 1 
ATOM 2248 O O   . GLU A 1 283 ? -1.492  4.260   -13.483 1.00 95.69 283 A 1 
ATOM 2249 C CB  . GLU A 1 283 ? -0.655  1.543   -11.510 1.00 96.79 283 A 1 
ATOM 2250 C CG  . GLU A 1 283 ? -0.744  0.824   -10.167 1.00 92.62 283 A 1 
ATOM 2251 C CD  . GLU A 1 283 ? -0.010  1.597   -9.065  1.00 94.15 283 A 1 
ATOM 2252 O OE1 . GLU A 1 283 ? -0.473  1.515   -7.908  1.00 86.70 283 A 1 
ATOM 2253 O OE2 . GLU A 1 283 ? 0.948   2.347   -9.377  1.00 88.49 283 A 1 
ATOM 2254 N N   . SER A 1 284 ? 0.584   4.009   -12.719 1.00 97.49 284 A 1 
ATOM 2255 C CA  . SER A 1 284 ? 1.230   4.790   -13.773 1.00 97.49 284 A 1 
ATOM 2256 C C   . SER A 1 284 ? 1.137   4.122   -15.150 1.00 97.87 284 A 1 
ATOM 2257 O O   . SER A 1 284 ? 0.944   2.910   -15.272 1.00 98.04 284 A 1 
ATOM 2258 C CB  . SER A 1 284 ? 2.695   5.041   -13.415 1.00 97.39 284 A 1 
ATOM 2259 O OG  . SER A 1 284 ? 3.457   3.851   -13.516 1.00 96.43 284 A 1 
ATOM 2260 N N   . SER A 1 285 ? 1.371   4.903   -16.196 1.00 97.97 285 A 1 
ATOM 2261 C CA  . SER A 1 285 ? 1.551   4.393   -17.556 1.00 98.09 285 A 1 
ATOM 2262 C C   . SER A 1 285 ? 2.642   3.322   -17.638 1.00 98.17 285 A 1 
ATOM 2263 O O   . SER A 1 285 ? 2.439   2.292   -18.276 1.00 98.14 285 A 1 
ATOM 2264 C CB  . SER A 1 285 ? 1.886   5.549   -18.494 1.00 98.12 285 A 1 
ATOM 2265 O OG  . SER A 1 285 ? 0.700   6.268   -18.750 1.00 97.10 285 A 1 
ATOM 2266 N N   . GLY A 1 286 ? 3.756   3.509   -16.929 1.00 97.72 286 A 1 
ATOM 2267 C CA  . GLY A 1 286 ? 4.847   2.540   -16.862 1.00 97.57 286 A 1 
ATOM 2268 C C   . GLY A 1 286 ? 4.410   1.181   -16.331 1.00 97.93 286 A 1 
ATOM 2269 O O   . GLY A 1 286 ? 4.600   0.180   -17.019 1.00 97.67 286 A 1 
ATOM 2270 N N   . HIS A 1 287 ? 3.744   1.135   -15.174 1.00 98.16 287 A 1 
ATOM 2271 C CA  . HIS A 1 287 ? 3.210   -0.107  -14.606 1.00 98.24 287 A 1 
ATOM 2272 C C   . HIS A 1 287 ? 2.193   -0.758  -15.551 1.00 98.35 287 A 1 
ATOM 2273 O O   . HIS A 1 287 ? 2.324   -1.926  -15.908 1.00 97.85 287 A 1 
ATOM 2274 C CB  . HIS A 1 287 ? 2.547   0.173   -13.258 1.00 97.98 287 A 1 
ATOM 2275 C CG  . HIS A 1 287 ? 3.496   0.540   -12.153 1.00 97.61 287 A 1 
ATOM 2276 N ND1 . HIS A 1 287 ? 3.988   1.797   -11.899 1.00 94.38 287 A 1 
ATOM 2277 C CD2 . HIS A 1 287 ? 3.943   -0.280  -11.154 1.00 95.09 287 A 1 
ATOM 2278 C CE1 . HIS A 1 287 ? 4.708   1.738   -10.765 1.00 95.01 287 A 1 
ATOM 2279 N NE2 . HIS A 1 287 ? 4.703   0.496   -10.281 1.00 95.04 287 A 1 
ATOM 2280 N N   . ASN A 1 288 ? 1.217   0.011   -16.024 1.00 97.99 288 A 1 
ATOM 2281 C CA  . ASN A 1 288 ? 0.190   -0.525  -16.916 1.00 98.12 288 A 1 
ATOM 2282 C C   . ASN A 1 288 ? 0.765   -1.100  -18.218 1.00 98.25 288 A 1 
ATOM 2283 O O   . ASN A 1 288 ? 0.245   -2.089  -18.730 1.00 97.87 288 A 1 
ATOM 2284 C CB  . ASN A 1 288 ? -0.846  0.566   -17.210 1.00 98.20 288 A 1 
ATOM 2285 C CG  . ASN A 1 288 ? -1.883  0.646   -16.114 1.00 98.22 288 A 1 
ATOM 2286 O OD1 . ASN A 1 288 ? -2.852  -0.098  -16.113 1.00 93.01 288 A 1 
ATOM 2287 N ND2 . ASN A 1 288 ? -1.699  1.510   -15.151 1.00 93.41 288 A 1 
ATOM 2288 N N   . SER A 1 289 ? 1.857   -0.530  -18.724 1.00 98.20 289 A 1 
ATOM 2289 C CA  . SER A 1 289 ? 2.524   -1.031  -19.934 1.00 98.22 289 A 1 
ATOM 2290 C C   . SER A 1 289 ? 3.094   -2.449  -19.786 1.00 98.15 289 A 1 
ATOM 2291 O O   . SER A 1 289 ? 3.238   -3.146  -20.790 1.00 97.87 289 A 1 
ATOM 2292 C CB  . SER A 1 289 ? 3.605   -0.048  -20.389 1.00 98.26 289 A 1 
ATOM 2293 O OG  . SER A 1 289 ? 4.766   -0.104  -19.583 1.00 97.85 289 A 1 
ATOM 2294 N N   . GLU A 1 290 ? 3.384   -2.893  -18.557 1.00 97.98 290 A 1 
ATOM 2295 C CA  . GLU A 1 290 ? 3.867   -4.253  -18.258 1.00 97.74 290 A 1 
ATOM 2296 C C   . GLU A 1 290 ? 2.740   -5.289  -18.221 1.00 97.86 290 A 1 
ATOM 2297 O O   . GLU A 1 290 ? 2.975   -6.466  -18.493 1.00 96.90 290 A 1 
ATOM 2298 C CB  . GLU A 1 290 ? 4.584   -4.276  -16.903 1.00 96.68 290 A 1 
ATOM 2299 C CG  . GLU A 1 290 ? 5.818   -3.377  -16.858 1.00 95.36 290 A 1 
ATOM 2300 C CD  . GLU A 1 290 ? 6.465   -3.322  -15.470 1.00 96.73 290 A 1 
ATOM 2301 O OE1 . GLU A 1 290 ? 7.330   -2.442  -15.290 1.00 92.53 290 A 1 
ATOM 2302 O OE2 . GLU A 1 290 ? 6.141   -4.140  -14.581 1.00 94.11 290 A 1 
ATOM 2303 N N   . TYR A 1 291 ? 1.515   -4.871  -17.899 1.00 98.21 291 A 1 
ATOM 2304 C CA  . TYR A 1 291 ? 0.431   -5.788  -17.521 1.00 98.02 291 A 1 
ATOM 2305 C C   . TYR A 1 291 ? -0.415  -6.279  -18.702 1.00 97.93 291 A 1 
ATOM 2306 O O   . TYR A 1 291 ? -1.468  -6.901  -18.514 1.00 96.60 291 A 1 
ATOM 2307 C CB  . TYR A 1 291 ? -0.426  -5.136  -16.432 1.00 97.72 291 A 1 
ATOM 2308 C CG  . TYR A 1 291 ? 0.328   -4.602  -15.225 1.00 97.83 291 A 1 
ATOM 2309 C CD1 . TYR A 1 291 ? 1.577   -5.131  -14.839 1.00 96.49 291 A 1 
ATOM 2310 C CD2 . TYR A 1 291 ? -0.236  -3.544  -14.477 1.00 96.54 291 A 1 
ATOM 2311 C CE1 . TYR A 1 291 ? 2.267   -4.604  -13.732 1.00 96.13 291 A 1 
ATOM 2312 C CE2 . TYR A 1 291 ? 0.445   -3.021  -13.365 1.00 95.85 291 A 1 
ATOM 2313 C CZ  . TYR A 1 291 ? 1.703   -3.544  -12.992 1.00 96.78 291 A 1 
ATOM 2314 O OH  . TYR A 1 291 ? 2.363   -3.042  -11.926 1.00 96.07 291 A 1 
ATOM 2315 N N   . ASN A 1 292 ? 0.018   -5.985  -19.916 1.00 97.69 292 A 1 
ATOM 2316 C CA  . ASN A 1 292 ? -0.662  -6.375  -21.144 1.00 97.83 292 A 1 
ATOM 2317 C C   . ASN A 1 292 ? 0.337   -6.531  -22.305 1.00 98.12 292 A 1 
ATOM 2318 O O   . ASN A 1 292 ? 1.507   -6.171  -22.216 1.00 97.42 292 A 1 
ATOM 2319 C CB  . ASN A 1 292 ? -1.758  -5.337  -21.439 1.00 97.29 292 A 1 
ATOM 2320 C CG  . ASN A 1 292 ? -1.189  -3.955  -21.678 1.00 97.42 292 A 1 
ATOM 2321 O OD1 . ASN A 1 292 ? -0.536  -3.708  -22.680 1.00 91.90 292 A 1 
ATOM 2322 N ND2 . ASN A 1 292 ? -1.399  -3.030  -20.768 1.00 93.52 292 A 1 
ATOM 2323 N N   . ALA A 1 293 ? -0.141  -7.042  -23.426 1.00 97.85 293 A 1 
ATOM 2324 C CA  . ALA A 1 293 ? 0.681   -7.287  -24.612 1.00 97.83 293 A 1 
ATOM 2325 C C   . ALA A 1 293 ? 0.775   -6.087  -25.583 1.00 98.06 293 A 1 
ATOM 2326 O O   . ALA A 1 293 ? 1.273   -6.243  -26.701 1.00 96.90 293 A 1 
ATOM 2327 C CB  . ALA A 1 293 ? 0.126   -8.543  -25.301 1.00 96.98 293 A 1 
ATOM 2328 N N   . TRP A 1 294 ? 0.274   -4.906  -25.221 1.00 98.31 294 A 1 
ATOM 2329 C CA  . TRP A 1 294 ? 0.034   -3.851  -26.210 1.00 98.30 294 A 1 
ATOM 2330 C C   . TRP A 1 294 ? 1.203   -2.888  -26.406 1.00 98.17 294 A 1 
ATOM 2331 O O   . TRP A 1 294 ? 1.479   -2.505  -27.547 1.00 97.53 294 A 1 
ATOM 2332 C CB  . TRP A 1 294 ? -1.263  -3.111  -25.854 1.00 98.19 294 A 1 
ATOM 2333 C CG  . TRP A 1 294 ? -2.486  -3.975  -25.732 1.00 98.25 294 A 1 
ATOM 2334 C CD1 . TRP A 1 294 ? -2.824  -5.005  -26.539 1.00 97.76 294 A 1 
ATOM 2335 C CD2 . TRP A 1 294 ? -3.553  -3.893  -24.741 1.00 98.17 294 A 1 
ATOM 2336 N NE1 . TRP A 1 294 ? -4.014  -5.567  -26.109 1.00 97.50 294 A 1 
ATOM 2337 C CE2 . TRP A 1 294 ? -4.504  -4.919  -25.013 1.00 97.71 294 A 1 
ATOM 2338 C CE3 . TRP A 1 294 ? -3.805  -3.043  -23.643 1.00 97.75 294 A 1 
ATOM 2339 C CZ2 . TRP A 1 294 ? -5.656  -5.095  -24.222 1.00 97.52 294 A 1 
ATOM 2340 C CZ3 . TRP A 1 294 ? -4.960  -3.217  -22.846 1.00 96.63 294 A 1 
ATOM 2341 C CH2 . TRP A 1 294 ? -5.877  -4.238  -23.132 1.00 96.58 294 A 1 
ATOM 2342 N N   . PHE A 1 295 ? 1.927   -2.541  -25.341 1.00 98.38 295 A 1 
ATOM 2343 C CA  . PHE A 1 295 ? 2.812   -1.372  -25.334 1.00 98.32 295 A 1 
ATOM 2344 C C   . PHE A 1 295 ? 4.314   -1.683  -25.311 1.00 98.16 295 A 1 
ATOM 2345 O O   . PHE A 1 295 ? 5.106   -0.833  -25.707 1.00 96.91 295 A 1 
ATOM 2346 C CB  . PHE A 1 295 ? 2.415   -0.472  -24.159 1.00 98.28 295 A 1 
ATOM 2347 C CG  . PHE A 1 295 ? 0.949   -0.087  -24.170 1.00 98.55 295 A 1 
ATOM 2348 C CD1 . PHE A 1 295 ? 0.466   0.826   -25.126 1.00 98.22 295 A 1 
ATOM 2349 C CD2 . PHE A 1 295 ? 0.060   -0.659  -23.243 1.00 98.23 295 A 1 
ATOM 2350 C CE1 . PHE A 1 295 ? -0.896  1.169   -25.152 1.00 98.06 295 A 1 
ATOM 2351 C CE2 . PHE A 1 295 ? -1.304  -0.315  -23.269 1.00 97.98 295 A 1 
ATOM 2352 C CZ  . PHE A 1 295 ? -1.781  0.602   -24.220 1.00 98.26 295 A 1 
ATOM 2353 N N   . ARG A 1 296 ? 4.733   -2.878  -24.878 1.00 97.47 296 A 1 
ATOM 2354 C CA  . ARG A 1 296 ? 6.158   -3.187  -24.619 1.00 97.15 296 A 1 
ATOM 2355 C C   . ARG A 1 296 ? 6.744   -4.331  -25.447 1.00 97.78 296 A 1 
ATOM 2356 O O   . ARG A 1 296 ? 7.950   -4.558  -25.381 1.00 97.03 296 A 1 
ATOM 2357 C CB  . ARG A 1 296 ? 6.393   -3.460  -23.125 1.00 95.87 296 A 1 
ATOM 2358 C CG  . ARG A 1 296 ? 5.946   -2.327  -22.205 1.00 93.37 296 A 1 
ATOM 2359 C CD  . ARG A 1 296 ? 6.531   -2.503  -20.803 1.00 95.35 296 A 1 
ATOM 2360 N NE  . ARG A 1 296 ? 7.953   -2.120  -20.759 1.00 95.51 296 A 1 
ATOM 2361 C CZ  . ARG A 1 296 ? 8.406   -0.886  -20.625 1.00 97.22 296 A 1 
ATOM 2362 N NH1 . ARG A 1 296 ? 7.628   0.137   -20.417 1.00 93.59 296 A 1 
ATOM 2363 N NH2 . ARG A 1 296 ? 9.677   -0.650  -20.713 1.00 94.19 296 A 1 
ATOM 2364 N N   . LYS A 1 297 ? 5.964   -5.044  -26.228 1.00 97.53 297 A 1 
ATOM 2365 C CA  . LYS A 1 297 ? 6.455   -6.216  -26.986 1.00 97.54 297 A 1 
ATOM 2366 C C   . LYS A 1 297 ? 7.406   -5.900  -28.151 1.00 97.78 297 A 1 
ATOM 2367 O O   . LYS A 1 297 ? 7.968   -6.820  -28.729 1.00 97.32 297 A 1 
ATOM 2368 C CB  . LYS A 1 297 ? 5.278   -7.078  -27.466 1.00 97.06 297 A 1 
ATOM 2369 C CG  . LYS A 1 297 ? 4.354   -6.369  -28.472 1.00 97.17 297 A 1 
ATOM 2370 C CD  . LYS A 1 297 ? 3.342   -7.364  -29.040 1.00 96.33 297 A 1 
ATOM 2371 C CE  . LYS A 1 297 ? 2.290   -6.692  -29.926 1.00 95.33 297 A 1 
ATOM 2372 N NZ  . LYS A 1 297 ? 1.159   -6.172  -29.129 1.00 93.65 297 A 1 
ATOM 2373 N N   . ARG A 1 298 ? 7.573   -4.623  -28.530 1.00 97.37 298 A 1 
ATOM 2374 C CA  . ARG A 1 298 ? 8.487   -4.189  -29.609 1.00 97.22 298 A 1 
ATOM 2375 C C   . ARG A 1 298 ? 9.081   -2.809  -29.315 1.00 97.80 298 A 1 
ATOM 2376 O O   . ARG A 1 298 ? 8.378   -1.982  -28.731 1.00 97.88 298 A 1 
ATOM 2377 C CB  . ARG A 1 298 ? 7.765   -4.120  -30.966 1.00 96.61 298 A 1 
ATOM 2378 C CG  . ARG A 1 298 ? 7.078   -5.399  -31.436 1.00 95.58 298 A 1 
ATOM 2379 C CD  . ARG A 1 298 ? 6.664   -5.281  -32.904 1.00 95.63 298 A 1 
ATOM 2380 N NE  . ARG A 1 298 ? 5.921   -4.031  -33.173 1.00 94.61 298 A 1 
ATOM 2381 C CZ  . ARG A 1 298 ? 4.618   -3.839  -33.236 1.00 95.54 298 A 1 
ATOM 2382 N NH1 . ARG A 1 298 ? 3.760   -4.811  -33.096 1.00 91.12 298 A 1 
ATOM 2383 N NH2 . ARG A 1 298 ? 4.173   -2.635  -33.449 1.00 92.02 298 A 1 
ATOM 2384 N N   . PRO A 1 299 ? 10.316  -2.525  -29.770 1.00 97.46 299 A 1 
ATOM 2385 C CA  . PRO A 1 299 ? 10.965  -1.227  -29.545 1.00 97.40 299 A 1 
ATOM 2386 C C   . PRO A 1 299 ? 10.174  -0.019  -30.071 1.00 97.91 299 A 1 
ATOM 2387 O O   . PRO A 1 299 ? 10.103  1.000   -29.396 1.00 97.72 299 A 1 
ATOM 2388 C CB  . PRO A 1 299 ? 12.333  -1.334  -30.227 1.00 96.87 299 A 1 
ATOM 2389 C CG  . PRO A 1 299 ? 12.630  -2.831  -30.187 1.00 95.25 299 A 1 
ATOM 2390 C CD  . PRO A 1 299 ? 11.250  -3.453  -30.389 1.00 97.26 299 A 1 
ATOM 2391 N N   . ASP A 1 300 ? 9.528   -0.137  -31.233 1.00 98.10 300 A 1 
ATOM 2392 C CA  . ASP A 1 300 ? 8.710   0.934   -31.819 1.00 98.23 300 A 1 
ATOM 2393 C C   . ASP A 1 300 ? 7.489   1.297   -30.953 1.00 98.49 300 A 1 
ATOM 2394 O O   . ASP A 1 300 ? 7.104   2.464   -30.871 1.00 98.17 300 A 1 
ATOM 2395 C CB  . ASP A 1 300 ? 8.258   0.530   -33.237 1.00 98.08 300 A 1 
ATOM 2396 C CG  . ASP A 1 300 ? 7.322   -0.689  -33.264 1.00 97.21 300 A 1 
ATOM 2397 O OD1 . ASP A 1 300 ? 7.770   -1.805  -32.898 1.00 94.33 300 A 1 
ATOM 2398 O OD2 . ASP A 1 300 ? 6.130   -0.572  -33.628 1.00 94.83 300 A 1 
ATOM 2399 N N   . LEU A 1 301 ? 6.897   0.319   -30.269 1.00 97.95 301 A 1 
ATOM 2400 C CA  . LEU A 1 301 ? 5.786   0.550   -29.342 1.00 98.11 301 A 1 
ATOM 2401 C C   . LEU A 1 301 ? 6.269   1.217   -28.050 1.00 98.29 301 A 1 
ATOM 2402 O O   . LEU A 1 301 ? 5.594   2.112   -27.551 1.00 98.22 301 A 1 
ATOM 2403 C CB  . LEU A 1 301 ? 5.080   -0.778  -29.015 1.00 98.25 301 A 1 
ATOM 2404 C CG  . LEU A 1 301 ? 4.422   -1.482  -30.214 1.00 97.88 301 A 1 
ATOM 2405 C CD1 . LEU A 1 301 ? 3.860   -2.823  -29.740 1.00 97.17 301 A 1 
ATOM 2406 C CD2 . LEU A 1 301 ? 3.277   -0.671  -30.819 1.00 97.14 301 A 1 
ATOM 2407 N N   . ILE A 1 302 ? 7.428   0.799   -27.526 1.00 98.35 302 A 1 
ATOM 2408 C CA  . ILE A 1 302 ? 8.043   1.424   -26.345 1.00 98.29 302 A 1 
ATOM 2409 C C   . ILE A 1 302 ? 8.346   2.894   -26.635 1.00 98.31 302 A 1 
ATOM 2410 O O   . ILE A 1 302 ? 7.939   3.756   -25.861 1.00 98.15 302 A 1 
ATOM 2411 C CB  . ILE A 1 302 ? 9.306   0.654   -25.892 1.00 98.21 302 A 1 
ATOM 2412 C CG1 . ILE A 1 302 ? 8.926   -0.765  -25.421 1.00 97.60 302 A 1 
ATOM 2413 C CG2 . ILE A 1 302 ? 10.038  1.412   -24.767 1.00 97.70 302 A 1 
ATOM 2414 C CD1 . ILE A 1 302 ? 10.127  -1.687  -25.190 1.00 96.20 302 A 1 
ATOM 2415 N N   . GLU A 1 303 ? 8.985   3.183   -27.763 1.00 98.28 303 A 1 
ATOM 2416 C CA  . GLU A 1 303 ? 9.269   4.559   -28.180 1.00 98.17 303 A 1 
ATOM 2417 C C   . GLU A 1 303 ? 7.986   5.390   -28.288 1.00 98.20 303 A 1 
ATOM 2418 O O   . GLU A 1 303 ? 7.900   6.482   -27.729 1.00 97.79 303 A 1 
ATOM 2419 C CB  . GLU A 1 303 ? 10.033  4.516   -29.513 1.00 97.95 303 A 1 
ATOM 2420 C CG  . GLU A 1 303 ? 10.382  5.904   -30.082 1.00 95.33 303 A 1 
ATOM 2421 C CD  . GLU A 1 303 ? 11.200  6.783   -29.124 1.00 94.91 303 A 1 
ATOM 2422 O OE1 . GLU A 1 303 ? 11.179  8.018   -29.320 1.00 88.69 303 A 1 
ATOM 2423 O OE2 . GLU A 1 303 ? 11.827  6.234   -28.185 1.00 89.97 303 A 1 
ATOM 2424 N N   . LYS A 1 304 ? 6.968   4.848   -28.939 1.00 98.19 304 A 1 
ATOM 2425 C CA  . LYS A 1 304 ? 5.709   5.566   -29.166 1.00 98.23 304 A 1 
ATOM 2426 C C   . LYS A 1 304 ? 4.922   5.848   -27.878 1.00 98.39 304 A 1 
ATOM 2427 O O   . LYS A 1 304 ? 4.364   6.931   -27.740 1.00 98.16 304 A 1 
ATOM 2428 C CB  . LYS A 1 304 ? 4.868   4.784   -30.185 1.00 98.13 304 A 1 
ATOM 2429 C CG  . LYS A 1 304 ? 3.573   5.526   -30.526 1.00 97.44 304 A 1 
ATOM 2430 C CD  . LYS A 1 304 ? 2.751   4.777   -31.580 1.00 95.86 304 A 1 
ATOM 2431 C CE  . LYS A 1 304 ? 1.464   5.580   -31.801 1.00 92.80 304 A 1 
ATOM 2432 N NZ  . LYS A 1 304 ? 0.430   4.795   -32.515 1.00 85.59 304 A 1 
ATOM 2433 N N   . TYR A 1 305 ? 4.813   4.857   -26.978 1.00 98.43 305 A 1 
ATOM 2434 C CA  . TYR A 1 305 ? 3.866   4.913   -25.857 1.00 98.43 305 A 1 
ATOM 2435 C C   . TYR A 1 305 ? 4.518   5.091   -24.484 1.00 98.45 305 A 1 
ATOM 2436 O O   . TYR A 1 305 ? 3.866   5.602   -23.573 1.00 98.02 305 A 1 
ATOM 2437 C CB  . TYR A 1 305 ? 2.993   3.653   -25.877 1.00 98.45 305 A 1 
ATOM 2438 C CG  . TYR A 1 305 ? 2.122   3.497   -27.108 1.00 98.53 305 A 1 
ATOM 2439 C CD1 . TYR A 1 305 ? 1.062   4.398   -27.336 1.00 98.04 305 A 1 
ATOM 2440 C CD2 . TYR A 1 305 ? 2.337   2.437   -28.007 1.00 98.19 305 A 1 
ATOM 2441 C CE1 . TYR A 1 305 ? 0.221   4.236   -28.450 1.00 97.82 305 A 1 
ATOM 2442 C CE2 . TYR A 1 305 ? 1.495   2.268   -29.125 1.00 97.79 305 A 1 
ATOM 2443 C CZ  . TYR A 1 305 ? 0.432   3.165   -29.345 1.00 97.97 305 A 1 
ATOM 2444 O OH  . TYR A 1 305 ? -0.391  2.996   -30.418 1.00 97.29 305 A 1 
ATOM 2445 N N   . CYS A 1 306 ? 5.773   4.671   -24.309 1.00 97.99 306 A 1 
ATOM 2446 C CA  . CYS A 1 306 ? 6.423   4.551   -23.003 1.00 97.89 306 A 1 
ATOM 2447 C C   . CYS A 1 306 ? 7.594   5.527   -22.803 1.00 97.75 306 A 1 
ATOM 2448 O O   . CYS A 1 306 ? 8.270   5.451   -21.777 1.00 96.60 306 A 1 
ATOM 2449 C CB  . CYS A 1 306 ? 6.873   3.095   -22.790 1.00 97.90 306 A 1 
ATOM 2450 S SG  . CYS A 1 306 ? 5.512   1.908   -23.030 1.00 97.77 306 A 1 
ATOM 2451 N N   . THR A 1 307 ? 7.848   6.435   -23.741 1.00 97.87 307 A 1 
ATOM 2452 C CA  . THR A 1 307 ? 9.017   7.335   -23.705 1.00 97.52 307 A 1 
ATOM 2453 C C   . THR A 1 307 ? 8.645   8.793   -23.428 1.00 97.37 307 A 1 
ATOM 2454 O O   . THR A 1 307 ? 9.297   9.455   -22.625 1.00 95.81 307 A 1 
ATOM 2455 C CB  . THR A 1 307 ? 9.823   7.225   -25.013 1.00 96.71 307 A 1 
ATOM 2456 O OG1 . THR A 1 307 ? 10.127  5.878   -25.283 1.00 91.62 307 A 1 
ATOM 2457 C CG2 . THR A 1 307 ? 11.150  7.973   -24.943 1.00 90.19 307 A 1 
ATOM 2458 N N   . HIS A 1 308 ? 7.595   9.297   -24.051 1.00 97.59 308 A 1 
ATOM 2459 C CA  . HIS A 1 308 ? 7.316   10.739  -24.131 1.00 97.37 308 A 1 
ATOM 2460 C C   . HIS A 1 308 ? 6.222   11.243  -23.181 1.00 97.54 308 A 1 
ATOM 2461 O O   . HIS A 1 308 ? 5.855   12.418  -23.237 1.00 95.32 308 A 1 
ATOM 2462 C CB  . HIS A 1 308 ? 6.999   11.099  -25.590 1.00 96.69 308 A 1 
ATOM 2463 C CG  . HIS A 1 308 ? 8.114   10.729  -26.525 1.00 96.68 308 A 1 
ATOM 2464 N ND1 . HIS A 1 308 ? 9.394   11.262  -26.499 1.00 89.05 308 A 1 
ATOM 2465 C CD2 . HIS A 1 308 ? 8.074   9.761   -27.490 1.00 90.59 308 A 1 
ATOM 2466 C CE1 . HIS A 1 308 ? 10.108  10.609  -27.420 1.00 90.74 308 A 1 
ATOM 2467 N NE2 . HIS A 1 308 ? 9.342   9.701   -28.042 1.00 92.22 308 A 1 
ATOM 2468 N N   . GLY A 1 309 ? 5.693   10.377  -22.303 1.00 97.58 309 A 1 
ATOM 2469 C CA  . GLY A 1 309 ? 4.689   10.770  -21.311 1.00 97.47 309 A 1 
ATOM 2470 C C   . GLY A 1 309 ? 5.242   11.799  -20.319 1.00 97.77 309 A 1 
ATOM 2471 O O   . GLY A 1 309 ? 6.404   11.733  -19.925 1.00 97.18 309 A 1 
ATOM 2472 N N   . THR A 1 310 ? 4.415   12.748  -19.898 1.00 97.93 310 A 1 
ATOM 2473 C CA  . THR A 1 310 ? 4.803   13.823  -18.967 1.00 97.83 310 A 1 
ATOM 2474 C C   . THR A 1 310 ? 4.450   13.521  -17.512 1.00 97.66 310 A 1 
ATOM 2475 O O   . THR A 1 310 ? 4.829   14.285  -16.621 1.00 96.62 310 A 1 
ATOM 2476 C CB  . THR A 1 310 ? 4.216   15.178  -19.398 1.00 97.95 310 A 1 
ATOM 2477 O OG1 . THR A 1 310 ? 2.814   15.128  -19.439 1.00 97.44 310 A 1 
ATOM 2478 C CG2 . THR A 1 310 ? 4.694   15.603  -20.784 1.00 96.50 310 A 1 
ATOM 2479 N N   . GLY A 1 311 ? 3.755   12.417  -17.244 1.00 97.38 311 A 1 
ATOM 2480 C CA  . GLY A 1 311 ? 3.476   11.903  -15.902 1.00 96.82 311 A 1 
ATOM 2481 C C   . GLY A 1 311 ? 4.731   11.361  -15.206 1.00 96.76 311 A 1 
ATOM 2482 O O   . GLY A 1 311 ? 5.815   11.288  -15.779 1.00 95.32 311 A 1 
ATOM 2483 N N   . TRP A 1 312 ? 4.584   10.944  -13.944 1.00 96.50 312 A 1 
ATOM 2484 C CA  . TRP A 1 312 ? 5.732   10.592  -13.095 1.00 95.75 312 A 1 
ATOM 2485 C C   . TRP A 1 312 ? 6.510   9.341   -13.548 1.00 96.25 312 A 1 
ATOM 2486 O O   . TRP A 1 312 ? 7.692   9.213   -13.242 1.00 94.16 312 A 1 
ATOM 2487 C CB  . TRP A 1 312 ? 5.249   10.424  -11.652 1.00 93.62 312 A 1 
ATOM 2488 C CG  . TRP A 1 312 ? 4.575   9.119   -11.359 1.00 91.13 312 A 1 
ATOM 2489 C CD1 . TRP A 1 312 ? 3.260   8.844   -11.517 1.00 87.69 312 A 1 
ATOM 2490 C CD2 . TRP A 1 312 ? 5.187   7.885   -10.876 1.00 90.39 312 A 1 
ATOM 2491 N NE1 . TRP A 1 312 ? 3.016   7.527   -11.167 1.00 84.62 312 A 1 
ATOM 2492 C CE2 . TRP A 1 312 ? 4.170   6.893   -10.760 1.00 86.09 312 A 1 
ATOM 2493 C CE3 . TRP A 1 312 ? 6.500   7.506   -10.519 1.00 85.14 312 A 1 
ATOM 2494 C CZ2 . TRP A 1 312 ? 4.439   5.583   -10.312 1.00 84.92 312 A 1 
ATOM 2495 C CZ3 . TRP A 1 312 ? 6.782   6.200   -10.067 1.00 83.20 312 A 1 
ATOM 2496 C CH2 . TRP A 1 312 ? 5.758   5.242   -9.963  1.00 82.58 312 A 1 
ATOM 2497 N N   . ASN A 1 313 ? 5.864   8.415   -14.254 1.00 95.39 313 A 1 
ATOM 2498 C CA  . ASN A 1 313 ? 6.488   7.197   -14.779 1.00 96.84 313 A 1 
ATOM 2499 C C   . ASN A 1 313 ? 5.861   6.811   -16.131 1.00 97.60 313 A 1 
ATOM 2500 O O   . ASN A 1 313 ? 4.910   6.013   -16.165 1.00 97.22 313 A 1 
ATOM 2501 C CB  . ASN A 1 313 ? 6.367   6.070   -13.745 1.00 96.42 313 A 1 
ATOM 2502 C CG  . ASN A 1 313 ? 6.966   4.761   -14.239 1.00 95.71 313 A 1 
ATOM 2503 O OD1 . ASN A 1 313 ? 7.721   4.700   -15.198 1.00 92.47 313 A 1 
ATOM 2504 N ND2 . ASN A 1 313 ? 6.634   3.665   -13.600 1.00 92.04 313 A 1 
ATOM 2505 N N   . PRO A 1 314 ? 6.380   7.336   -17.242 1.00 97.13 314 A 1 
ATOM 2506 C CA  . PRO A 1 314 ? 5.831   7.071   -18.571 1.00 97.22 314 A 1 
ATOM 2507 C C   . PRO A 1 314 ? 6.052   5.630   -19.042 1.00 97.57 314 A 1 
ATOM 2508 O O   . PRO A 1 314 ? 5.230   5.101   -19.790 1.00 96.39 314 A 1 
ATOM 2509 C CB  . PRO A 1 314 ? 6.516   8.086   -19.492 1.00 96.41 314 A 1 
ATOM 2510 C CG  . PRO A 1 314 ? 7.833   8.395   -18.792 1.00 95.07 314 A 1 
ATOM 2511 C CD  . PRO A 1 314 ? 7.456   8.311   -17.315 1.00 97.03 314 A 1 
ATOM 2512 N N   . GLY A 1 315 ? 7.132   4.953   -18.592 1.00 97.25 315 A 1 
ATOM 2513 C CA  . GLY A 1 315 ? 7.389   3.556   -18.934 1.00 97.48 315 A 1 
ATOM 2514 C C   . GLY A 1 315 ? 8.798   3.224   -19.419 1.00 97.93 315 A 1 
ATOM 2515 O O   . GLY A 1 315 ? 9.000   2.148   -19.980 1.00 97.17 315 A 1 
ATOM 2516 N N   . VAL A 1 316 ? 9.779   4.087   -19.199 1.00 97.39 316 A 1 
ATOM 2517 C CA  . VAL A 1 316 ? 11.175  3.826   -19.586 1.00 96.99 316 A 1 
ATOM 2518 C C   . VAL A 1 316 ? 11.692  2.554   -18.900 1.00 97.26 316 A 1 
ATOM 2519 O O   . VAL A 1 316 ? 11.358  2.271   -17.746 1.00 96.48 316 A 1 
ATOM 2520 C CB  . VAL A 1 316 ? 12.068  5.046   -19.285 1.00 95.42 316 A 1 
ATOM 2521 C CG1 . VAL A 1 316 ? 13.532  4.821   -19.679 1.00 86.89 316 A 1 
ATOM 2522 C CG2 . VAL A 1 316 ? 11.575  6.276   -20.061 1.00 86.28 316 A 1 
ATOM 2523 N N   . TYR A 1 317 ? 12.507  1.764   -19.606 1.00 96.89 317 A 1 
ATOM 2524 C CA  . TYR A 1 317 ? 13.140  0.556   -19.073 1.00 97.06 317 A 1 
ATOM 2525 C C   . TYR A 1 317 ? 13.855  0.823   -17.739 1.00 97.28 317 A 1 
ATOM 2526 O O   . TYR A 1 317 ? 14.536  1.836   -17.590 1.00 96.66 317 A 1 
ATOM 2527 C CB  . TYR A 1 317 ? 14.128  -0.002  -20.106 1.00 96.99 317 A 1 
ATOM 2528 C CG  . TYR A 1 317 ? 15.008  -1.120  -19.575 1.00 97.29 317 A 1 
ATOM 2529 C CD1 . TYR A 1 317 ? 16.386  -0.905  -19.361 1.00 95.69 317 A 1 
ATOM 2530 C CD2 . TYR A 1 317 ? 14.439  -2.364  -19.235 1.00 96.25 317 A 1 
ATOM 2531 C CE1 . TYR A 1 317 ? 17.187  -1.927  -18.815 1.00 95.80 317 A 1 
ATOM 2532 C CE2 . TYR A 1 317 ? 15.237  -3.387  -18.685 1.00 95.55 317 A 1 
ATOM 2533 C CZ  . TYR A 1 317 ? 16.612  -3.170  -18.476 1.00 96.96 317 A 1 
ATOM 2534 O OH  . TYR A 1 317 ? 17.382  -4.155  -17.940 1.00 96.51 317 A 1 
ATOM 2535 N N   . ALA A 1 318 ? 13.722  -0.094  -16.790 1.00 95.82 318 A 1 
ATOM 2536 C CA  . ALA A 1 318 ? 14.426  -0.085  -15.506 1.00 95.86 318 A 1 
ATOM 2537 C C   . ALA A 1 318 ? 14.267  1.201   -14.665 1.00 95.75 318 A 1 
ATOM 2538 O O   . ALA A 1 318 ? 15.112  1.487   -13.817 1.00 94.15 318 A 1 
ATOM 2539 C CB  . ALA A 1 318 ? 15.887  -0.495  -15.737 1.00 95.53 318 A 1 
ATOM 2540 N N   . TYR A 1 319 ? 13.189  1.964   -14.841 1.00 96.28 319 A 1 
ATOM 2541 C CA  . TYR A 1 319 ? 12.998  3.290   -14.233 1.00 95.19 319 A 1 
ATOM 2542 C C   . TYR A 1 319 ? 13.251  3.315   -12.715 1.00 95.26 319 A 1 
ATOM 2543 O O   . TYR A 1 319 ? 13.986  4.162   -12.202 1.00 93.57 319 A 1 
ATOM 2544 C CB  . TYR A 1 319 ? 11.573  3.762   -14.548 1.00 94.60 319 A 1 
ATOM 2545 C CG  . TYR A 1 319 ? 11.232  5.126   -13.983 1.00 93.28 319 A 1 
ATOM 2546 C CD1 . TYR A 1 319 ? 10.416  5.237   -12.839 1.00 87.95 319 A 1 
ATOM 2547 C CD2 . TYR A 1 319 ? 11.741  6.286   -14.597 1.00 89.06 319 A 1 
ATOM 2548 C CE1 . TYR A 1 319 ? 10.103  6.507   -12.318 1.00 85.56 319 A 1 
ATOM 2549 C CE2 . TYR A 1 319 ? 11.433  7.557   -14.075 1.00 85.61 319 A 1 
ATOM 2550 C CZ  . TYR A 1 319 ? 10.611  7.668   -12.935 1.00 87.05 319 A 1 
ATOM 2551 O OH  . TYR A 1 319 ? 10.308  8.894   -12.432 1.00 84.72 319 A 1 
ATOM 2552 N N   . ILE A 1 320 ? 12.683  2.345   -11.968 1.00 94.13 320 A 1 
ATOM 2553 C CA  . ILE A 1 320 ? 12.854  2.258   -10.509 1.00 93.05 320 A 1 
ATOM 2554 C C   . ILE A 1 320 ? 14.233  1.707   -10.137 1.00 93.49 320 A 1 
ATOM 2555 O O   . ILE A 1 320 ? 14.836  2.187   -9.177  1.00 92.71 320 A 1 
ATOM 2556 C CB  . ILE A 1 320 ? 11.696  1.457   -9.872  1.00 92.25 320 A 1 
ATOM 2557 C CG1 . ILE A 1 320 ? 10.320  2.119   -10.118 1.00 88.71 320 A 1 
ATOM 2558 C CG2 . ILE A 1 320 ? 11.906  1.248   -8.364  1.00 88.18 320 A 1 
ATOM 2559 C CD1 . ILE A 1 320 ? 10.150  3.544   -9.571  1.00 80.78 320 A 1 
ATOM 2560 N N   . LEU A 1 321 ? 14.779  0.764   -10.900 1.00 93.74 321 A 1 
ATOM 2561 C CA  . LEU A 1 321 ? 16.143  0.255   -10.689 1.00 93.24 321 A 1 
ATOM 2562 C C   . LEU A 1 321 ? 17.181  1.381   -10.815 1.00 93.08 321 A 1 
ATOM 2563 O O   . LEU A 1 321 ? 18.046  1.527   -9.946  1.00 93.53 321 A 1 
ATOM 2564 C CB  . LEU A 1 321 ? 16.404  -0.903  -11.672 1.00 94.11 321 A 1 
ATOM 2565 C CG  . LEU A 1 321 ? 17.841  -1.451  -11.650 1.00 93.46 321 A 1 
ATOM 2566 C CD1 . LEU A 1 321 ? 18.249  -1.971  -10.269 1.00 90.21 321 A 1 
ATOM 2567 C CD2 . LEU A 1 321 ? 17.980  -2.600  -12.645 1.00 91.45 321 A 1 
ATOM 2568 N N   . ASP A 1 322 ? 17.051  2.220   -11.829 1.00 93.79 322 A 1 
ATOM 2569 C CA  . ASP A 1 322 ? 17.916  3.380   -12.042 1.00 92.62 322 A 1 
ATOM 2570 C C   . ASP A 1 322 ? 17.767  4.409   -10.918 1.00 91.69 322 A 1 
ATOM 2571 O O   . ASP A 1 322 ? 18.764  4.916   -10.393 1.00 91.35 322 A 1 
ATOM 2572 C CB  . ASP A 1 322 ? 17.584  4.030   -13.393 1.00 93.21 322 A 1 
ATOM 2573 C CG  . ASP A 1 322 ? 18.112  3.258   -14.602 1.00 88.92 322 A 1 
ATOM 2574 O OD1 . ASP A 1 322 ? 18.890  2.297   -14.401 1.00 83.98 322 A 1 
ATOM 2575 O OD2 . ASP A 1 322 ? 17.812  3.727   -15.722 1.00 83.89 322 A 1 
ATOM 2576 N N   . ALA A 1 323 ? 16.532  4.687   -10.482 1.00 93.46 323 A 1 
ATOM 2577 C CA  . ALA A 1 323 ? 16.269  5.603   -9.375  1.00 90.86 323 A 1 
ATOM 2578 C C   . ALA A 1 323 ? 16.895  5.115   -8.053  1.00 89.72 323 A 1 
ATOM 2579 O O   . ALA A 1 323 ? 17.525  5.899   -7.341  1.00 88.62 323 A 1 
ATOM 2580 C CB  . ALA A 1 323 ? 14.754  5.803   -9.252  1.00 91.02 323 A 1 
ATOM 2581 N N   . TYR A 1 324 ? 16.771  3.818   -7.733  1.00 91.48 324 A 1 
ATOM 2582 C CA  . TYR A 1 324 ? 17.389  3.228   -6.538  1.00 89.89 324 A 1 
ATOM 2583 C C   . TYR A 1 324 ? 18.917  3.202   -6.629  1.00 89.44 324 A 1 
ATOM 2584 O O   . TYR A 1 324 ? 19.597  3.467   -5.637  1.00 87.68 324 A 1 
ATOM 2585 C CB  . TYR A 1 324 ? 16.853  1.810   -6.309  1.00 89.80 324 A 1 
ATOM 2586 C CG  . TYR A 1 324 ? 15.635  1.747   -5.410  1.00 88.58 324 A 1 
ATOM 2587 C CD1 . TYR A 1 324 ? 15.758  1.236   -4.102  1.00 84.78 324 A 1 
ATOM 2588 C CD2 . TYR A 1 324 ? 14.383  2.194   -5.866  1.00 84.86 324 A 1 
ATOM 2589 C CE1 . TYR A 1 324 ? 14.631  1.157   -3.266  1.00 82.54 324 A 1 
ATOM 2590 C CE2 . TYR A 1 324 ? 13.252  2.123   -5.033  1.00 82.07 324 A 1 
ATOM 2591 C CZ  . TYR A 1 324 ? 13.372  1.593   -3.731  1.00 84.57 324 A 1 
ATOM 2592 O OH  . TYR A 1 324 ? 12.276  1.504   -2.931  1.00 82.36 324 A 1 
ATOM 2593 N N   . SER A 1 325 ? 19.463  2.912   -7.808  1.00 88.87 325 A 1 
ATOM 2594 C CA  . SER A 1 325 ? 20.912  2.880   -8.032  1.00 87.15 325 A 1 
ATOM 2595 C C   . SER A 1 325 ? 21.549  4.262   -7.838  1.00 86.10 325 A 1 
ATOM 2596 O O   . SER A 1 325 ? 22.586  4.366   -7.184  1.00 84.43 325 A 1 
ATOM 2597 C CB  . SER A 1 325 ? 21.219  2.336   -9.427  1.00 87.97 325 A 1 
ATOM 2598 O OG  . SER A 1 325 ? 20.733  1.013   -9.530  1.00 82.54 325 A 1 
ATOM 2599 N N   . LYS A 1 326 ? 20.898  5.326   -8.313  1.00 88.99 326 A 1 
ATOM 2600 C CA  . LYS A 1 326 ? 21.332  6.722   -8.115  1.00 86.27 326 A 1 
ATOM 2601 C C   . LYS A 1 326 ? 21.278  7.139   -6.645  1.00 84.97 326 A 1 
ATOM 2602 O O   . LYS A 1 326 ? 22.233  7.728   -6.152  1.00 82.26 326 A 1 
ATOM 2603 C CB  . LYS A 1 326 ? 20.478  7.654   -8.988  1.00 85.98 326 A 1 
ATOM 2604 C CG  . LYS A 1 326 ? 20.827  7.515   -10.477 1.00 79.67 326 A 1 
ATOM 2605 C CD  . LYS A 1 326 ? 19.825  8.276   -11.354 1.00 76.06 326 A 1 
ATOM 2606 C CE  . LYS A 1 326 ? 20.132  7.998   -12.828 1.00 69.84 326 A 1 
ATOM 2607 N NZ  . LYS A 1 326 ? 19.109  8.579   -13.735 1.00 61.45 326 A 1 
ATOM 2608 N N   . ARG A 1 327 ? 20.214  6.759   -5.920  1.00 87.26 327 A 1 
ATOM 2609 C CA  . ARG A 1 327 ? 20.009  7.131   -4.507  1.00 84.56 327 A 1 
ATOM 2610 C C   . ARG A 1 327 ? 20.860  6.348   -3.498  1.00 84.27 327 A 1 
ATOM 2611 O O   . ARG A 1 327 ? 20.815  6.651   -2.310  1.00 80.22 327 A 1 
ATOM 2612 C CB  . ARG A 1 327 ? 18.527  6.996   -4.149  1.00 82.61 327 A 1 
ATOM 2613 C CG  . ARG A 1 327 ? 17.699  8.120   -4.778  1.00 74.29 327 A 1 
ATOM 2614 C CD  . ARG A 1 327 ? 16.244  7.964   -4.342  1.00 70.34 327 A 1 
ATOM 2615 N NE  . ARG A 1 327 ? 15.408  9.026   -4.920  1.00 65.02 327 A 1 
ATOM 2616 C CZ  . ARG A 1 327 ? 14.130  9.234   -4.654  1.00 58.18 327 A 1 
ATOM 2617 N NH1 . ARG A 1 327 ? 13.468  8.480   -3.817  1.00 55.03 327 A 1 
ATOM 2618 N NH2 . ARG A 1 327 ? 13.492  10.215  -5.231  1.00 52.58 327 A 1 
ATOM 2619 N N   . LYS A 1 328 ? 21.611  5.346   -3.922  1.00 85.23 328 A 1 
ATOM 2620 C CA  . LYS A 1 328 ? 22.393  4.499   -3.000  1.00 82.30 328 A 1 
ATOM 2621 C C   . LYS A 1 328 ? 23.423  5.291   -2.173  1.00 81.07 328 A 1 
ATOM 2622 O O   . LYS A 1 328 ? 23.792  4.832   -1.094  1.00 75.42 328 A 1 
ATOM 2623 C CB  . LYS A 1 328 ? 23.020  3.337   -3.800  1.00 79.49 328 A 1 
ATOM 2624 C CG  . LYS A 1 328 ? 23.559  2.210   -2.904  1.00 72.86 328 A 1 
ATOM 2625 C CD  . LYS A 1 328 ? 24.017  1.000   -3.732  1.00 70.51 328 A 1 
ATOM 2626 C CE  . LYS A 1 328 ? 24.508  -0.129  -2.817  1.00 65.18 328 A 1 
ATOM 2627 N NZ  . LYS A 1 328 ? 24.851  -1.371  -3.574  1.00 58.24 328 A 1 
ATOM 2628 N N   . GLY A 1 329 ? 23.869  6.461   -2.649  1.00 81.00 329 A 1 
ATOM 2629 C CA  . GLY A 1 329 ? 24.893  7.299   -2.007  1.00 80.33 329 A 1 
ATOM 2630 C C   . GLY A 1 329 ? 24.407  8.577   -1.315  1.00 82.37 329 A 1 
ATOM 2631 O O   . GLY A 1 329 ? 25.134  9.079   -0.464  1.00 77.25 329 A 1 
ATOM 2632 N N   . ASP A 1 330 ? 23.225  9.106   -1.638  1.00 83.84 330 A 1 
ATOM 2633 C CA  . ASP A 1 330 ? 22.792  10.467  -1.251  1.00 83.95 330 A 1 
ATOM 2634 C C   . ASP A 1 330 ? 21.546  10.518  -0.341  1.00 85.76 330 A 1 
ATOM 2635 O O   . ASP A 1 330 ? 21.181  11.581  0.164   1.00 80.96 330 A 1 
ATOM 2636 C CB  . ASP A 1 330 ? 22.588  11.317  -2.523  1.00 79.28 330 A 1 
ATOM 2637 C CG  . ASP A 1 330 ? 21.487  10.795  -3.471  1.00 73.28 330 A 1 
ATOM 2638 O OD1 . ASP A 1 330 ? 20.838  9.778   -3.129  1.00 69.32 330 A 1 
ATOM 2639 O OD2 . ASP A 1 330 ? 21.342  11.369  -4.573  1.00 70.57 330 A 1 
ATOM 2640 N N   . TRP A 1 331 ? 20.922  9.382   -0.040  1.00 86.59 331 A 1 
ATOM 2641 C CA  . TRP A 1 331 ? 19.697  9.339   0.773   1.00 86.98 331 A 1 
ATOM 2642 C C   . TRP A 1 331 ? 19.846  9.990   2.161   1.00 88.83 331 A 1 
ATOM 2643 O O   . TRP A 1 331 ? 18.859  10.465  2.729   1.00 88.36 331 A 1 
ATOM 2644 C CB  . TRP A 1 331 ? 19.230  7.886   0.921   1.00 86.40 331 A 1 
ATOM 2645 C CG  . TRP A 1 331 ? 20.082  7.009   1.793   1.00 86.79 331 A 1 
ATOM 2646 C CD1 . TRP A 1 331 ? 21.099  6.223   1.370   1.00 86.57 331 A 1 
ATOM 2647 C CD2 . TRP A 1 331 ? 20.009  6.808   3.242   1.00 87.99 331 A 1 
ATOM 2648 N NE1 . TRP A 1 331 ? 21.655  5.550   2.445   1.00 83.53 331 A 1 
ATOM 2649 C CE2 . TRP A 1 331 ? 21.020  5.870   3.626   1.00 85.28 331 A 1 
ATOM 2650 C CE3 . TRP A 1 331 ? 19.192  7.320   4.269   1.00 83.65 331 A 1 
ATOM 2651 C CZ2 . TRP A 1 331 ? 21.199  5.458   4.960   1.00 83.34 331 A 1 
ATOM 2652 C CZ3 . TRP A 1 331 ? 19.367  6.918   5.612   1.00 84.20 331 A 1 
ATOM 2653 C CH2 . TRP A 1 331 ? 20.365  5.989   5.955   1.00 83.05 331 A 1 
ATOM 2654 N N   . LYS A 1 332 ? 21.059  10.016  2.719   1.00 87.11 332 A 1 
ATOM 2655 C CA  . LYS A 1 332 ? 21.346  10.638  4.023   1.00 88.45 332 A 1 
ATOM 2656 C C   . LYS A 1 332 ? 21.253  12.155  3.961   1.00 89.82 332 A 1 
ATOM 2657 O O   . LYS A 1 332 ? 20.703  12.750  4.887   1.00 89.01 332 A 1 
ATOM 2658 C CB  . LYS A 1 332 ? 22.737  10.227  4.529   1.00 86.76 332 A 1 
ATOM 2659 C CG  . LYS A 1 332 ? 22.832  8.722   4.780   1.00 83.25 332 A 1 
ATOM 2660 C CD  . LYS A 1 332 ? 24.210  8.347   5.339   1.00 82.06 332 A 1 
ATOM 2661 C CE  . LYS A 1 332 ? 24.291  6.825   5.388   1.00 75.67 332 A 1 
ATOM 2662 N NZ  . LYS A 1 332 ? 25.573  6.340   5.935   1.00 70.11 332 A 1 
ATOM 2663 N N   . ASP A 1 333 ? 21.727  12.759  2.887   1.00 90.46 333 A 1 
ATOM 2664 C CA  . ASP A 1 333 ? 21.789  14.213  2.733   1.00 89.73 333 A 1 
ATOM 2665 C C   . ASP A 1 333 ? 20.382  14.820  2.729   1.00 90.50 333 A 1 
ATOM 2666 O O   . ASP A 1 333 ? 20.110  15.783  3.455   1.00 89.25 333 A 1 
ATOM 2667 C CB  . ASP A 1 333 ? 22.551  14.571  1.445   1.00 88.27 333 A 1 
ATOM 2668 C CG  . ASP A 1 333 ? 24.032  14.170  1.466   1.00 84.33 333 A 1 
ATOM 2669 O OD1 . ASP A 1 333 ? 24.566  13.905  2.570   1.00 79.50 333 A 1 
ATOM 2670 O OD2 . ASP A 1 333 ? 24.637  14.171  0.374   1.00 79.89 333 A 1 
ATOM 2671 N N   . ASP A 1 334 ? 19.451  14.199  2.019   1.00 89.00 334 A 1 
ATOM 2672 C CA  . ASP A 1 334 ? 18.039  14.600  2.007   1.00 87.11 334 A 1 
ATOM 2673 C C   . ASP A 1 334 ? 17.402  14.507  3.405   1.00 89.28 334 A 1 
ATOM 2674 O O   . ASP A 1 334 ? 16.637  15.382  3.827   1.00 88.25 334 A 1 
ATOM 2675 C CB  . ASP A 1 334 ? 17.253  13.691  1.044   1.00 84.54 334 A 1 
ATOM 2676 C CG  . ASP A 1 334 ? 17.390  14.054  -0.440  1.00 78.69 334 A 1 
ATOM 2677 O OD1 . ASP A 1 334 ? 17.812  15.193  -0.742  1.00 75.61 334 A 1 
ATOM 2678 O OD2 . ASP A 1 334 ? 16.918  13.225  -1.253  1.00 74.23 334 A 1 
ATOM 2679 N N   . ILE A 1 335 ? 17.732  13.447  4.150   1.00 89.66 335 A 1 
ATOM 2680 C CA  . ILE A 1 335 ? 17.237  13.242  5.515   1.00 90.38 335 A 1 
ATOM 2681 C C   . ILE A 1 335 ? 17.820  14.285  6.470   1.00 92.33 335 A 1 
ATOM 2682 O O   . ILE A 1 335 ? 17.080  14.879  7.257   1.00 92.77 335 A 1 
ATOM 2683 C CB  . ILE A 1 335 ? 17.539  11.801  5.981   1.00 89.14 335 A 1 
ATOM 2684 C CG1 . ILE A 1 335 ? 16.661  10.813  5.187   1.00 84.23 335 A 1 
ATOM 2685 C CG2 . ILE A 1 335 ? 17.300  11.660  7.497   1.00 83.24 335 A 1 
ATOM 2686 C CD1 . ILE A 1 335 ? 16.978  9.335   5.433   1.00 79.03 335 A 1 
ATOM 2687 N N   . GLU A 1 336 ? 19.123  14.523  6.410   1.00 90.78 336 A 1 
ATOM 2688 C CA  . GLU A 1 336 ? 19.785  15.519  7.253   1.00 91.46 336 A 1 
ATOM 2689 C C   . GLU A 1 336 ? 19.291  16.933  6.963   1.00 92.52 336 A 1 
ATOM 2690 O O   . GLU A 1 336 ? 19.093  17.709  7.896   1.00 91.40 336 A 1 
ATOM 2691 C CB  . GLU A 1 336 ? 21.290  15.494  7.046   1.00 90.56 336 A 1 
ATOM 2692 C CG  . GLU A 1 336 ? 21.964  14.310  7.733   1.00 85.35 336 A 1 
ATOM 2693 C CD  . GLU A 1 336 ? 23.482  14.482  7.814   1.00 82.46 336 A 1 
ATOM 2694 O OE1 . GLU A 1 336 ? 24.132  13.491  8.213   1.00 73.19 336 A 1 
ATOM 2695 O OE2 . GLU A 1 336 ? 23.952  15.633  7.629   1.00 74.33 336 A 1 
ATOM 2696 N N   . LYS A 1 337 ? 19.069  17.262  5.697   1.00 93.10 337 A 1 
ATOM 2697 C CA  . LYS A 1 337 ? 18.468  18.535  5.295   1.00 92.27 337 A 1 
ATOM 2698 C C   . LYS A 1 337 ? 17.114  18.721  5.965   1.00 93.36 337 A 1 
ATOM 2699 O O   . LYS A 1 337 ? 16.916  19.729  6.638   1.00 92.53 337 A 1 
ATOM 2700 C CB  . LYS A 1 337 ? 18.376  18.582  3.768   1.00 90.61 337 A 1 
ATOM 2701 C CG  . LYS A 1 337 ? 17.830  19.926  3.274   1.00 80.03 337 A 1 
ATOM 2702 C CD  . LYS A 1 337 ? 17.738  19.909  1.748   1.00 76.24 337 A 1 
ATOM 2703 C CE  . LYS A 1 337 ? 17.126  21.213  1.248   1.00 67.22 337 A 1 
ATOM 2704 N NZ  . LYS A 1 337 ? 16.951  21.170  -0.223  1.00 60.67 337 A 1 
ATOM 2705 N N   . TRP A 1 338 ? 16.228  17.733  5.885   1.00 93.05 338 A 1 
ATOM 2706 C CA  . TRP A 1 338 ? 14.923  17.797  6.546   1.00 93.32 338 A 1 
ATOM 2707 C C   . TRP A 1 338 ? 15.038  17.876  8.077   1.00 94.33 338 A 1 
ATOM 2708 O O   . TRP A 1 338 ? 14.316  18.637  8.722   1.00 93.93 338 A 1 
ATOM 2709 C CB  . TRP A 1 338 ? 14.068  16.602  6.118   1.00 93.36 338 A 1 
ATOM 2710 C CG  . TRP A 1 338 ? 12.686  16.648  6.687   1.00 92.49 338 A 1 
ATOM 2711 C CD1 . TRP A 1 338 ? 11.628  17.266  6.116   1.00 91.07 338 A 1 
ATOM 2712 C CD2 . TRP A 1 338 ? 12.211  16.144  7.972   1.00 93.63 338 A 1 
ATOM 2713 N NE1 . TRP A 1 338 ? 10.536  17.178  6.956   1.00 90.60 338 A 1 
ATOM 2714 C CE2 . TRP A 1 338 ? 10.842  16.506  8.121   1.00 92.56 338 A 1 
ATOM 2715 C CE3 . TRP A 1 338 ? 12.807  15.431  9.036   1.00 91.45 338 A 1 
ATOM 2716 C CZ2 . TRP A 1 338 ? 10.101  16.185  9.272   1.00 91.33 338 A 1 
ATOM 2717 C CZ3 . TRP A 1 338 ? 12.071  15.098  10.192  1.00 90.45 338 A 1 
ATOM 2718 C CH2 . TRP A 1 338 ? 10.723  15.475  10.314  1.00 89.96 338 A 1 
ATOM 2719 N N   . LEU A 1 339 ? 15.974  17.146  8.686   1.00 92.18 339 A 1 
ATOM 2720 C CA  . LEU A 1 339 ? 16.205  17.211  10.136  1.00 92.66 339 A 1 
ATOM 2721 C C   . LEU A 1 339 ? 16.670  18.600  10.594  1.00 94.10 339 A 1 
ATOM 2722 O O   . LEU A 1 339 ? 16.351  18.996  11.712  1.00 93.93 339 A 1 
ATOM 2723 C CB  . LEU A 1 339 ? 17.208  16.128  10.562  1.00 92.90 339 A 1 
ATOM 2724 C CG  . LEU A 1 339 ? 16.640  14.698  10.595  1.00 91.21 339 A 1 
ATOM 2725 C CD1 . LEU A 1 339 ? 17.776  13.707  10.861  1.00 88.66 339 A 1 
ATOM 2726 C CD2 . LEU A 1 339 ? 15.594  14.510  11.695  1.00 89.47 339 A 1 
ATOM 2727 N N   . LYS A 1 340 ? 17.369  19.351  9.744   1.00 93.98 340 A 1 
ATOM 2728 C CA  . LYS A 1 340 ? 17.851  20.721  10.009  1.00 94.31 340 A 1 
ATOM 2729 C C   . LYS A 1 340 ? 16.786  21.803  9.781   1.00 94.95 340 A 1 
ATOM 2730 O O   . LYS A 1 340 ? 16.989  22.925  10.228  1.00 93.83 340 A 1 
ATOM 2731 C CB  . LYS A 1 340 ? 19.112  20.988  9.166   1.00 93.93 340 A 1 
ATOM 2732 C CG  . LYS A 1 340 ? 20.341  20.195  9.650   1.00 90.67 340 A 1 
ATOM 2733 C CD  . LYS A 1 340 ? 21.486  20.209  8.623   1.00 86.30 340 A 1 
ATOM 2734 C CE  . LYS A 1 340 ? 22.606  19.247  9.066   1.00 81.97 340 A 1 
ATOM 2735 N NZ  . LYS A 1 340 ? 23.548  18.868  7.977   1.00 72.92 340 A 1 
ATOM 2736 N N   . GLU A 1 341 ? 15.666  21.506  9.125   1.00 94.61 341 A 1 
ATOM 2737 C CA  . GLU A 1 341 ? 14.576  22.473  8.941   1.00 94.07 341 A 1 
ATOM 2738 C C   . GLU A 1 341 ? 14.030  22.951  10.298  1.00 95.00 341 A 1 
ATOM 2739 O O   . GLU A 1 341 ? 13.750  22.120  11.168  1.00 93.98 341 A 1 
ATOM 2740 C CB  . GLU A 1 341 ? 13.444  21.878  8.090   1.00 92.96 341 A 1 
ATOM 2741 C CG  . GLU A 1 341 ? 13.850  21.717  6.616   1.00 86.84 341 A 1 
ATOM 2742 C CD  . GLU A 1 341 ? 12.811  20.964  5.762   1.00 81.74 341 A 1 
ATOM 2743 O OE1 . GLU A 1 341 ? 13.121  20.736  4.566   1.00 72.89 341 A 1 
ATOM 2744 O OE2 . GLU A 1 341 ? 11.754  20.576  6.297   1.00 73.20 341 A 1 
ATOM 2745 N N   . PRO A 1 342 ? 13.880  24.270  10.532  1.00 95.14 342 A 1 
ATOM 2746 C CA  . PRO A 1 342 ? 13.476  24.795  11.840  1.00 94.55 342 A 1 
ATOM 2747 C C   . PRO A 1 342 ? 12.016  24.482  12.183  1.00 94.78 342 A 1 
ATOM 2748 O O   . PRO A 1 342 ? 11.682  24.326  13.354  1.00 92.32 342 A 1 
ATOM 2749 C CB  . PRO A 1 342 ? 13.734  26.302  11.754  1.00 93.86 342 A 1 
ATOM 2750 C CG  . PRO A 1 342 ? 13.596  26.608  10.260  1.00 92.55 342 A 1 
ATOM 2751 C CD  . PRO A 1 342 ? 14.138  25.349  9.600   1.00 94.49 342 A 1 
ATOM 2752 N N   . GLU A 1 343 ? 11.158  24.360  11.174  1.00 95.35 343 A 1 
ATOM 2753 C CA  . GLU A 1 343 ? 9.733   24.100  11.333  1.00 95.25 343 A 1 
ATOM 2754 C C   . GLU A 1 343 ? 9.340   22.739  10.748  1.00 95.67 343 A 1 
ATOM 2755 O O   . GLU A 1 343 ? 9.926   22.255  9.784   1.00 93.96 343 A 1 
ATOM 2756 C CB  . GLU A 1 343 ? 8.904   25.233  10.718  1.00 93.60 343 A 1 
ATOM 2757 C CG  . GLU A 1 343 ? 9.127   26.574  11.444  1.00 84.34 343 A 1 
ATOM 2758 C CD  . GLU A 1 343 ? 8.199   27.698  10.959  1.00 76.45 343 A 1 
ATOM 2759 O OE1 . GLU A 1 343 ? 8.271   28.790  11.570  1.00 68.60 343 A 1 
ATOM 2760 O OE2 . GLU A 1 343 ? 7.423   27.469  10.006  1.00 69.64 343 A 1 
ATOM 2761 N N   . VAL A 1 344 ? 8.326   22.122  11.356  1.00 96.19 344 A 1 
ATOM 2762 C CA  . VAL A 1 344 ? 7.720   20.879  10.865  1.00 96.48 344 A 1 
ATOM 2763 C C   . VAL A 1 344 ? 6.271   21.176  10.511  1.00 96.81 344 A 1 
ATOM 2764 O O   . VAL A 1 344 ? 5.506   21.617  11.367  1.00 95.72 344 A 1 
ATOM 2765 C CB  . VAL A 1 344 ? 7.821   19.745  11.906  1.00 95.57 344 A 1 
ATOM 2766 C CG1 . VAL A 1 344 ? 7.212   18.440  11.372  1.00 93.22 344 A 1 
ATOM 2767 C CG2 . VAL A 1 344 ? 9.278   19.449  12.283  1.00 93.25 344 A 1 
ATOM 2768 N N   . ASP A 1 345 ? 5.877   20.921  9.277   1.00 96.70 345 A 1 
ATOM 2769 C CA  . ASP A 1 345 ? 4.468   20.995  8.889   1.00 96.52 345 A 1 
ATOM 2770 C C   . ASP A 1 345 ? 3.690   19.837  9.528   1.00 96.91 345 A 1 
ATOM 2771 O O   . ASP A 1 345 ? 3.841   18.676  9.144   1.00 96.18 345 A 1 
ATOM 2772 C CB  . ASP A 1 345 ? 4.319   21.015  7.359   1.00 95.50 345 A 1 
ATOM 2773 C CG  . ASP A 1 345 ? 2.858   21.183  6.909   1.00 93.62 345 A 1 
ATOM 2774 O OD1 . ASP A 1 345 ? 1.954   21.378  7.761   1.00 90.29 345 A 1 
ATOM 2775 O OD2 . ASP A 1 345 ? 2.600   21.190  5.688   1.00 88.43 345 A 1 
ATOM 2776 N N   . LEU A 1 346 ? 2.852   20.166  10.506  1.00 97.04 346 A 1 
ATOM 2777 C CA  . LEU A 1 346 ? 2.032   19.221  11.270  1.00 97.39 346 A 1 
ATOM 2778 C C   . LEU A 1 346 ? 0.616   19.058  10.707  1.00 97.55 346 A 1 
ATOM 2779 O O   . LEU A 1 346 ? -0.193  18.329  11.288  1.00 96.82 346 A 1 
ATOM 2780 C CB  . LEU A 1 346 ? 1.992   19.659  12.743  1.00 97.15 346 A 1 
ATOM 2781 C CG  . LEU A 1 346 ? 3.358   19.677  13.446  1.00 96.91 346 A 1 
ATOM 2782 C CD1 . LEU A 1 346 ? 3.169   20.243  14.849  1.00 95.96 346 A 1 
ATOM 2783 C CD2 . LEU A 1 346 ? 3.976   18.281  13.558  1.00 95.90 346 A 1 
ATOM 2784 N N   . ARG A 1 347 ? 0.279   19.726  9.592   1.00 97.66 347 A 1 
ATOM 2785 C CA  . ARG A 1 347 ? -1.035  19.552  8.970   1.00 97.43 347 A 1 
ATOM 2786 C C   . ARG A 1 347 ? -1.218  18.102  8.549   1.00 97.48 347 A 1 
ATOM 2787 O O   . ARG A 1 347 ? -0.328  17.505  7.933   1.00 97.01 347 A 1 
ATOM 2788 C CB  . ARG A 1 347 ? -1.202  20.495  7.774   1.00 97.16 347 A 1 
ATOM 2789 C CG  . ARG A 1 347 ? -1.234  21.969  8.205   1.00 94.21 347 A 1 
ATOM 2790 C CD  . ARG A 1 347 ? -1.304  22.907  6.998   1.00 92.22 347 A 1 
ATOM 2791 N NE  . ARG A 1 347 ? -0.101  22.783  6.155   1.00 85.67 347 A 1 
ATOM 2792 C CZ  . ARG A 1 347 ? 0.111   23.361  4.987   1.00 79.64 347 A 1 
ATOM 2793 N NH1 . ARG A 1 347 ? -0.760  24.166  4.440   1.00 72.79 347 A 1 
ATOM 2794 N NH2 . ARG A 1 347 ? 1.215   23.125  4.350   1.00 73.26 347 A 1 
ATOM 2795 N N   . ARG A 1 348 ? -2.381  17.550  8.876   1.00 97.59 348 A 1 
ATOM 2796 C CA  . ARG A 1 348 ? -2.752  16.187  8.501   1.00 97.59 348 A 1 
ATOM 2797 C C   . ARG A 1 348 ? -2.691  16.035  6.984   1.00 97.47 348 A 1 
ATOM 2798 O O   . ARG A 1 348 ? -3.232  16.872  6.260   1.00 96.56 348 A 1 
ATOM 2799 C CB  . ARG A 1 348 ? -4.133  15.847  9.068   1.00 97.19 348 A 1 
ATOM 2800 C CG  . ARG A 1 348 ? -4.449  14.352  8.915   1.00 96.43 348 A 1 
ATOM 2801 C CD  . ARG A 1 348 ? -5.832  13.992  9.481   1.00 95.81 348 A 1 
ATOM 2802 N NE  . ARG A 1 348 ? -5.928  14.289  10.920  1.00 94.48 348 A 1 
ATOM 2803 C CZ  . ARG A 1 348 ? -7.029  14.411  11.636  1.00 94.99 348 A 1 
ATOM 2804 N NH1 . ARG A 1 348 ? -8.214  14.214  11.138  1.00 89.77 348 A 1 
ATOM 2805 N NH2 . ARG A 1 348 ? -6.943  14.744  12.891  1.00 89.32 348 A 1 
ATOM 2806 N N   . GLY A 1 349 ? -2.018  14.997  6.528   1.00 97.08 349 A 1 
ATOM 2807 C CA  . GLY A 1 349 ? -1.957  14.609  5.128   1.00 96.51 349 A 1 
ATOM 2808 C C   . GLY A 1 349 ? -3.056  13.615  4.758   1.00 96.39 349 A 1 
ATOM 2809 O O   . GLY A 1 349 ? -4.122  13.568  5.378   1.00 95.28 349 A 1 
ATOM 2810 N N   . GLN A 1 350 ? -2.785  12.817  3.754   1.00 95.59 350 A 1 
ATOM 2811 C CA  . GLN A 1 350 ? -3.725  11.865  3.163   1.00 94.64 350 A 1 
ATOM 2812 C C   . GLN A 1 350 ? -3.272  10.403  3.321   1.00 95.26 350 A 1 
ATOM 2813 O O   . GLN A 1 350 ? -3.779  9.519   2.631   1.00 93.00 350 A 1 
ATOM 2814 C CB  . GLN A 1 350 ? -3.963  12.245  1.697   1.00 92.99 350 A 1 
ATOM 2815 C CG  . GLN A 1 350 ? -4.650  13.611  1.506   1.00 89.36 350 A 1 
ATOM 2816 C CD  . GLN A 1 350 ? -4.854  13.935  0.027   1.00 81.01 350 A 1 
ATOM 2817 O OE1 . GLN A 1 350 ? -4.211  13.373  -0.835  1.00 71.72 350 A 1 
ATOM 2818 N NE2 . GLN A 1 350 ? -5.727  14.858  -0.320  1.00 68.57 350 A 1 
ATOM 2819 N N   . GLU A 1 351 ? -2.330  10.109  4.244   1.00 94.67 351 A 1 
ATOM 2820 C CA  . GLU A 1 351 ? -1.921  8.725   4.509   1.00 95.42 351 A 1 
ATOM 2821 C C   . GLU A 1 351 ? -3.067  7.957   5.182   1.00 95.68 351 A 1 
ATOM 2822 O O   . GLU A 1 351 ? -3.278  7.987   6.397   1.00 94.11 351 A 1 
ATOM 2823 C CB  . GLU A 1 351 ? -0.625  8.667   5.331   1.00 95.02 351 A 1 
ATOM 2824 C CG  . GLU A 1 351 ? 0.619   9.136   4.553   1.00 88.36 351 A 1 
ATOM 2825 C CD  . GLU A 1 351 ? 0.996   8.288   3.333   1.00 90.47 351 A 1 
ATOM 2826 O OE1 . GLU A 1 351 ? 1.807   8.799   2.520   1.00 82.61 351 A 1 
ATOM 2827 O OE2 . GLU A 1 351 ? 0.510   7.151   3.216   1.00 86.53 351 A 1 
ATOM 2828 N N   . TYR A 1 352 ? -3.850  7.258   4.362   1.00 95.10 352 A 1 
ATOM 2829 C CA  . TYR A 1 352 ? -5.159  6.729   4.741   1.00 95.99 352 A 1 
ATOM 2830 C C   . TYR A 1 352 ? -5.123  5.613   5.783   1.00 97.20 352 A 1 
ATOM 2831 O O   . TYR A 1 352 ? -6.136  5.390   6.445   1.00 96.22 352 A 1 
ATOM 2832 C CB  . TYR A 1 352 ? -5.924  6.326   3.483   1.00 93.92 352 A 1 
ATOM 2833 C CG  . TYR A 1 352 ? -5.286  5.245   2.640   1.00 93.27 352 A 1 
ATOM 2834 C CD1 . TYR A 1 352 ? -4.003  5.430   2.081   1.00 86.38 352 A 1 
ATOM 2835 C CD2 . TYR A 1 352 ? -6.025  4.089   2.351   1.00 86.26 352 A 1 
ATOM 2836 C CE1 . TYR A 1 352 ? -3.470  4.471   1.217   1.00 81.15 352 A 1 
ATOM 2837 C CE2 . TYR A 1 352 ? -5.493  3.134   1.479   1.00 81.19 352 A 1 
ATOM 2838 C CZ  . TYR A 1 352 ? -4.223  3.330   0.899   1.00 79.37 352 A 1 
ATOM 2839 O OH  . TYR A 1 352 ? -3.746  2.433   0.015   1.00 77.71 352 A 1 
ATOM 2840 N N   . ALA A 1 353 ? -3.972  4.977   6.043   1.00 97.28 353 A 1 
ATOM 2841 C CA  . ALA A 1 353 ? -3.818  4.095   7.198   1.00 97.90 353 A 1 
ATOM 2842 C C   . ALA A 1 353 ? -4.187  4.797   8.516   1.00 98.31 353 A 1 
ATOM 2843 O O   . ALA A 1 353 ? -4.838  4.195   9.366   1.00 98.30 353 A 1 
ATOM 2844 C CB  . ALA A 1 353 ? -2.380  3.578   7.249   1.00 97.73 353 A 1 
ATOM 2845 N N   . ALA A 1 354 ? -3.861  6.083   8.676   1.00 98.21 354 A 1 
ATOM 2846 C CA  . ALA A 1 354 ? -4.223  6.857   9.861   1.00 98.30 354 A 1 
ATOM 2847 C C   . ALA A 1 354 ? -5.749  6.990   10.018  1.00 98.29 354 A 1 
ATOM 2848 O O   . ALA A 1 354 ? -6.276  6.837   11.119  1.00 98.13 354 A 1 
ATOM 2849 C CB  . ALA A 1 354 ? -3.544  8.230   9.773   1.00 98.26 354 A 1 
ATOM 2850 N N   . TYR A 1 355 ? -6.468  7.207   8.918   1.00 98.47 355 A 1 
ATOM 2851 C CA  . TYR A 1 355 ? -7.932  7.301   8.898   1.00 98.40 355 A 1 
ATOM 2852 C C   . TYR A 1 355 ? -8.594  5.940   9.138   1.00 98.46 355 A 1 
ATOM 2853 O O   . TYR A 1 355 ? -9.600  5.868   9.842   1.00 98.14 355 A 1 
ATOM 2854 C CB  . TYR A 1 355 ? -8.405  7.889   7.565   1.00 98.23 355 A 1 
ATOM 2855 C CG  . TYR A 1 355 ? -7.964  9.317   7.304   1.00 98.07 355 A 1 
ATOM 2856 C CD1 . TYR A 1 355 ? -8.847  10.386  7.562   1.00 97.18 355 A 1 
ATOM 2857 C CD2 . TYR A 1 355 ? -6.681  9.579   6.795   1.00 97.28 355 A 1 
ATOM 2858 C CE1 . TYR A 1 355 ? -8.449  11.710  7.301   1.00 96.49 355 A 1 
ATOM 2859 C CE2 . TYR A 1 355 ? -6.274  10.903  6.541   1.00 96.64 355 A 1 
ATOM 2860 C CZ  . TYR A 1 355 ? -7.161  11.969  6.787   1.00 96.75 355 A 1 
ATOM 2861 O OH  . TYR A 1 355 ? -6.772  13.249  6.529   1.00 95.69 355 A 1 
ATOM 2862 N N   . ILE A 1 356 ? -8.016  4.857   8.608   1.00 98.21 356 A 1 
ATOM 2863 C CA  . ILE A 1 356 ? -8.481  3.487   8.863   1.00 98.28 356 A 1 
ATOM 2864 C C   . ILE A 1 356 ? -8.377  3.167   10.356  1.00 98.08 356 A 1 
ATOM 2865 O O   . ILE A 1 356 ? -9.355  2.732   10.961  1.00 97.84 356 A 1 
ATOM 2866 C CB  . ILE A 1 356 ? -7.692  2.471   8.006   1.00 98.40 356 A 1 
ATOM 2867 C CG1 . ILE A 1 356 ? -8.019  2.662   6.510   1.00 98.06 356 A 1 
ATOM 2868 C CG2 . ILE A 1 356 ? -7.998  1.021   8.429   1.00 98.21 356 A 1 
ATOM 2869 C CD1 . ILE A 1 356 ? -7.037  1.953   5.572   1.00 97.62 356 A 1 
ATOM 2870 N N   . PHE A 1 357 ? -7.226  3.421   10.974  1.00 96.98 357 A 1 
ATOM 2871 C CA  . PHE A 1 357 ? -7.045  3.206   12.408  1.00 96.25 357 A 1 
ATOM 2872 C C   . PHE A 1 357 ? -7.997  4.076   13.233  1.00 94.96 357 A 1 
ATOM 2873 O O   . PHE A 1 357 ? -8.646  3.570   14.147  1.00 95.00 357 A 1 
ATOM 2874 C CB  . PHE A 1 357 ? -5.588  3.475   12.790  1.00 96.83 357 A 1 
ATOM 2875 C CG  . PHE A 1 357 ? -4.562  2.539   12.179  1.00 97.37 357 A 1 
ATOM 2876 C CD1 . PHE A 1 357 ? -4.781  1.147   12.143  1.00 97.23 357 A 1 
ATOM 2877 C CD2 . PHE A 1 357 ? -3.353  3.060   11.682  1.00 97.13 357 A 1 
ATOM 2878 C CE1 . PHE A 1 357 ? -3.802  0.288   11.613  1.00 97.29 357 A 1 
ATOM 2879 C CE2 . PHE A 1 357 ? -2.371  2.202   11.155  1.00 97.25 357 A 1 
ATOM 2880 C CZ  . PHE A 1 357 ? -2.594  0.815   11.121  1.00 97.48 357 A 1 
ATOM 2881 N N   . ASN A 1 358 ? -8.161  5.355   12.868  1.00 95.57 358 A 1 
ATOM 2882 C CA  . ASN A 1 358 ? -9.086  6.260   13.540  1.00 94.53 358 A 1 
ATOM 2883 C C   . ASN A 1 358 ? -10.545 5.775   13.463  1.00 93.68 358 A 1 
ATOM 2884 O O   . ASN A 1 358 ? -11.273 5.850   14.455  1.00 92.95 358 A 1 
ATOM 2885 C CB  . ASN A 1 358 ? -8.918  7.665   12.945  1.00 94.24 358 A 1 
ATOM 2886 C CG  . ASN A 1 358 ? -9.762  8.668   13.695  1.00 93.00 358 A 1 
ATOM 2887 O OD1 . ASN A 1 358 ? -9.546  8.934   14.871  1.00 89.13 358 A 1 
ATOM 2888 N ND2 . ASN A 1 358 ? -10.765 9.213   13.056  1.00 89.91 358 A 1 
ATOM 2889 N N   . ALA A 1 359 ? -10.958 5.217   12.323  1.00 93.63 359 A 1 
ATOM 2890 C CA  . ALA A 1 359 ? -12.298 4.655   12.157  1.00 93.43 359 A 1 
ATOM 2891 C C   . ALA A 1 359 ? -12.535 3.407   13.023  1.00 92.49 359 A 1 
ATOM 2892 O O   . ALA A 1 359 ? -13.652 3.182   13.490  1.00 92.85 359 A 1 
ATOM 2893 C CB  . ALA A 1 359 ? -12.500 4.339   10.673  1.00 95.26 359 A 1 
ATOM 2894 N N   . ILE A 1 360 ? -11.500 2.591   13.243  1.00 93.45 360 A 1 
ATOM 2895 C CA  . ILE A 1 360 ? -11.643 1.313   13.953  1.00 92.41 360 A 1 
ATOM 2896 C C   . ILE A 1 360 ? -11.506 1.488   15.471  1.00 90.55 360 A 1 
ATOM 2897 O O   . ILE A 1 360 ? -12.340 0.980   16.221  1.00 89.89 360 A 1 
ATOM 2898 C CB  . ILE A 1 360 ? -10.674 0.258   13.372  1.00 94.53 360 A 1 
ATOM 2899 C CG1 . ILE A 1 360 ? -10.990 0.006   11.876  1.00 94.95 360 A 1 
ATOM 2900 C CG2 . ILE A 1 360 ? -10.798 -1.066  14.152  1.00 94.57 360 A 1 
ATOM 2901 C CD1 . ILE A 1 360 ? -9.961  -0.859  11.146  1.00 95.07 360 A 1 
ATOM 2902 N N   . PHE A 1 361 ? -10.481 2.217   15.935  1.00 92.83 361 A 1 
ATOM 2903 C CA  . PHE A 1 361 ? -10.165 2.342   17.365  1.00 91.26 361 A 1 
ATOM 2904 C C   . PHE A 1 361 ? -9.753  3.756   17.812  1.00 90.20 361 A 1 
ATOM 2905 O O   . PHE A 1 361 ? -9.243  3.920   18.919  1.00 88.49 361 A 1 
ATOM 2906 C CB  . PHE A 1 361 ? -9.137  1.258   17.756  1.00 92.00 361 A 1 
ATOM 2907 C CG  . PHE A 1 361 ? -7.835  1.282   16.974  1.00 94.29 361 A 1 
ATOM 2908 C CD1 . PHE A 1 361 ? -7.632  0.373   15.917  1.00 93.39 361 A 1 
ATOM 2909 C CD2 . PHE A 1 361 ? -6.811  2.180   17.318  1.00 93.83 361 A 1 
ATOM 2910 C CE1 . PHE A 1 361 ? -6.414  0.361   15.216  1.00 93.51 361 A 1 
ATOM 2911 C CE2 . PHE A 1 361 ? -5.593  2.174   16.614  1.00 94.33 361 A 1 
ATOM 2912 C CZ  . PHE A 1 361 ? -5.390  1.261   15.563  1.00 95.22 361 A 1 
ATOM 2913 N N   . GLY A 1 362 ? -9.983  4.776   16.983  1.00 91.35 362 A 1 
ATOM 2914 C CA  . GLY A 1 362 ? -9.815  6.187   17.337  1.00 89.05 362 A 1 
ATOM 2915 C C   . GLY A 1 362 ? -11.142 6.860   17.687  1.00 87.92 362 A 1 
ATOM 2916 O O   . GLY A 1 362 ? -11.835 6.432   18.607  1.00 86.48 362 A 1 
ATOM 2917 N N   . ASP A 1 363 ? -11.527 7.918   16.947  1.00 88.97 363 A 1 
ATOM 2918 C CA  . ASP A 1 363 ? -12.807 8.622   17.147  1.00 88.24 363 A 1 
ATOM 2919 C C   . ASP A 1 363 ? -14.015 7.924   16.489  1.00 88.43 363 A 1 
ATOM 2920 O O   . ASP A 1 363 ? -15.156 8.355   16.670  1.00 87.62 363 A 1 
ATOM 2921 C CB  . ASP A 1 363 ? -12.682 10.108  16.746  1.00 87.95 363 A 1 
ATOM 2922 C CG  . ASP A 1 363 ? -12.549 10.387  15.243  1.00 88.44 363 A 1 
ATOM 2923 O OD1 . ASP A 1 363 ? -12.982 9.551   14.422  1.00 86.61 363 A 1 
ATOM 2924 O OD2 . ASP A 1 363 ? -12.021 11.462  14.889  1.00 85.69 363 A 1 
ATOM 2925 N N   . ASN A 1 364 ? -13.780 6.827   15.781  1.00 87.96 364 A 1 
ATOM 2926 C CA  . ASN A 1 364 ? -14.766 5.993   15.090  1.00 88.63 364 A 1 
ATOM 2927 C C   . ASN A 1 364 ? -15.472 6.665   13.895  1.00 90.78 364 A 1 
ATOM 2928 O O   . ASN A 1 364 ? -16.536 6.202   13.469  1.00 90.73 364 A 1 
ATOM 2929 C CB  . ASN A 1 364 ? -15.735 5.366   16.104  1.00 86.44 364 A 1 
ATOM 2930 C CG  . ASN A 1 364 ? -15.028 4.609   17.211  1.00 83.61 364 A 1 
ATOM 2931 O OD1 . ASN A 1 364 ? -14.286 3.673   16.999  1.00 76.50 364 A 1 
ATOM 2932 N ND2 . ASN A 1 364 ? -15.259 4.964   18.450  1.00 74.86 364 A 1 
ATOM 2933 N N   . THR A 1 365 ? -14.899 7.728   13.316  1.00 90.74 365 A 1 
ATOM 2934 C CA  . THR A 1 365 ? -15.385 8.304   12.056  1.00 92.20 365 A 1 
ATOM 2935 C C   . THR A 1 365 ? -15.190 7.294   10.931  1.00 93.94 365 A 1 
ATOM 2936 O O   . THR A 1 365 ? -14.063 6.930   10.614  1.00 94.58 365 A 1 
ATOM 2937 C CB  . THR A 1 365 ? -14.656 9.608   11.712  1.00 92.57 365 A 1 
ATOM 2938 O OG1 . THR A 1 365 ? -14.824 10.543  12.752  1.00 91.24 365 A 1 
ATOM 2939 C CG2 . THR A 1 365 ? -15.207 10.262  10.442  1.00 91.03 365 A 1 
ATOM 2940 N N   . PHE A 1 366 ? -16.276 6.850   10.310  1.00 96.23 366 A 1 
ATOM 2941 C CA  . PHE A 1 366 ? -16.227 5.831   9.259   1.00 96.65 366 A 1 
ATOM 2942 C C   . PHE A 1 366 ? -15.366 6.290   8.083   1.00 96.62 366 A 1 
ATOM 2943 O O   . PHE A 1 366 ? -15.436 7.440   7.661   1.00 95.82 366 A 1 
ATOM 2944 C CB  . PHE A 1 366 ? -17.646 5.480   8.783   1.00 96.08 366 A 1 
ATOM 2945 C CG  . PHE A 1 366 ? -18.485 4.613   9.704   1.00 95.27 366 A 1 
ATOM 2946 C CD1 . PHE A 1 366 ? -18.240 4.522   11.087  1.00 90.56 366 A 1 
ATOM 2947 C CD2 . PHE A 1 366 ? -19.556 3.879   9.155   1.00 89.90 366 A 1 
ATOM 2948 C CE1 . PHE A 1 366 ? -19.046 3.715   11.903  1.00 88.03 366 A 1 
ATOM 2949 C CE2 . PHE A 1 366 ? -20.362 3.074   9.973   1.00 88.14 366 A 1 
ATOM 2950 C CZ  . PHE A 1 366 ? -20.109 2.990   11.347  1.00 89.43 366 A 1 
ATOM 2951 N N   . PHE A 1 367 ? -14.593 5.359   7.508   1.00 98.01 367 A 1 
ATOM 2952 C CA  . PHE A 1 367 ? -13.697 5.657   6.403   1.00 98.19 367 A 1 
ATOM 2953 C C   . PHE A 1 367 ? -13.783 4.576   5.325   1.00 98.41 367 A 1 
ATOM 2954 O O   . PHE A 1 367 ? -13.566 3.399   5.597   1.00 98.32 367 A 1 
ATOM 2955 C CB  . PHE A 1 367 ? -12.271 5.828   6.947   1.00 98.14 367 A 1 
ATOM 2956 C CG  . PHE A 1 367 ? -11.290 6.311   5.904   1.00 98.16 367 A 1 
ATOM 2957 C CD1 . PHE A 1 367 ? -10.296 5.447   5.412   1.00 97.57 367 A 1 
ATOM 2958 C CD2 . PHE A 1 367 ? -11.380 7.626   5.414   1.00 97.80 367 A 1 
ATOM 2959 C CE1 . PHE A 1 367 ? -9.386  5.902   4.442   1.00 97.48 367 A 1 
ATOM 2960 C CE2 . PHE A 1 367 ? -10.473 8.082   4.438   1.00 97.55 367 A 1 
ATOM 2961 C CZ  . PHE A 1 367 ? -9.474  7.220   3.955   1.00 97.57 367 A 1 
ATOM 2962 N N   . LYS A 1 368 ? -14.117 4.981   4.093   1.00 98.23 368 A 1 
ATOM 2963 C CA  . LYS A 1 368 ? -14.140 4.081   2.930   1.00 98.16 368 A 1 
ATOM 2964 C C   . LYS A 1 368 ? -12.862 4.251   2.124   1.00 98.12 368 A 1 
ATOM 2965 O O   . LYS A 1 368 ? -12.503 5.374   1.790   1.00 97.70 368 A 1 
ATOM 2966 C CB  . LYS A 1 368 ? -15.402 4.320   2.084   1.00 97.82 368 A 1 
ATOM 2967 C CG  . LYS A 1 368 ? -15.599 3.196   1.041   1.00 95.77 368 A 1 
ATOM 2968 C CD  . LYS A 1 368 ? -16.820 3.415   0.121   1.00 93.62 368 A 1 
ATOM 2969 C CE  . LYS A 1 368 ? -16.526 4.470   -0.944  1.00 86.02 368 A 1 
ATOM 2970 N NZ  . LYS A 1 368 ? -17.578 4.540   -1.994  1.00 79.67 368 A 1 
ATOM 2971 N N   . PHE A 1 369 ? -12.230 3.145   1.774   1.00 98.45 369 A 1 
ATOM 2972 C CA  . PHE A 1 369 ? -10.996 3.105   0.985   1.00 98.49 369 A 1 
ATOM 2973 C C   . PHE A 1 369 ? -10.983 1.870   0.074   1.00 98.58 369 A 1 
ATOM 2974 O O   . PHE A 1 369 ? -11.848 1.012   0.207   1.00 98.52 369 A 1 
ATOM 2975 C CB  . PHE A 1 369 ? -9.795  3.116   1.944   1.00 98.52 369 A 1 
ATOM 2976 C CG  . PHE A 1 369 ? -9.605  1.848   2.757   1.00 98.59 369 A 1 
ATOM 2977 C CD1 . PHE A 1 369 ? -10.431 1.568   3.859   1.00 98.44 369 A 1 
ATOM 2978 C CD2 . PHE A 1 369 ? -8.602  0.930   2.395   1.00 98.48 369 A 1 
ATOM 2979 C CE1 . PHE A 1 369 ? -10.264 0.377   4.584   1.00 98.29 369 A 1 
ATOM 2980 C CE2 . PHE A 1 369 ? -8.431  -0.258  3.121   1.00 98.27 369 A 1 
ATOM 2981 C CZ  . PHE A 1 369 ? -9.265  -0.540  4.216   1.00 98.30 369 A 1 
ATOM 2982 N N   . ASN A 1 370 ? -10.033 1.759   -0.849  1.00 98.31 370 A 1 
ATOM 2983 C CA  . ASN A 1 370 ? -9.795  0.508   -1.568  1.00 98.45 370 A 1 
ATOM 2984 C C   . ASN A 1 370 ? -8.793  -0.357  -0.798  1.00 98.40 370 A 1 
ATOM 2985 O O   . ASN A 1 370 ? -7.686  0.088   -0.486  1.00 97.55 370 A 1 
ATOM 2986 C CB  . ASN A 1 370 ? -9.359  0.785   -3.009  1.00 98.37 370 A 1 
ATOM 2987 C CG  . ASN A 1 370 ? -10.565 0.955   -3.907  1.00 98.04 370 A 1 
ATOM 2988 O OD1 . ASN A 1 370 ? -11.317 1.913   -3.817  1.00 91.92 370 A 1 
ATOM 2989 N ND2 . ASN A 1 370 ? -10.827 -0.004  -4.754  1.00 92.86 370 A 1 
ATOM 2990 N N   . GLY A 1 371 ? -9.183  -1.593  -0.478  1.00 98.58 371 A 1 
ATOM 2991 C CA  . GLY A 1 371 ? -8.350  -2.547  0.244   1.00 98.62 371 A 1 
ATOM 2992 C C   . GLY A 1 371 ? -8.153  -3.838  -0.537  1.00 98.75 371 A 1 
ATOM 2993 O O   . GLY A 1 371 ? -9.016  -4.246  -1.317  1.00 98.54 371 A 1 
ATOM 2994 N N   . ASN A 1 372 ? -7.030  -4.501  -0.299  1.00 98.73 372 A 1 
ATOM 2995 C CA  . ASN A 1 372 ? -6.677  -5.785  -0.882  1.00 98.77 372 A 1 
ATOM 2996 C C   . ASN A 1 372 ? -7.131  -6.925  0.031   1.00 98.75 372 A 1 
ATOM 2997 O O   . ASN A 1 372 ? -6.646  -7.075  1.158   1.00 98.34 372 A 1 
ATOM 2998 C CB  . ASN A 1 372 ? -5.175  -5.801  -1.189  1.00 98.72 372 A 1 
ATOM 2999 C CG  . ASN A 1 372 ? -4.867  -4.950  -2.402  1.00 98.56 372 A 1 
ATOM 3000 O OD1 . ASN A 1 372 ? -4.935  -5.434  -3.518  1.00 94.20 372 A 1 
ATOM 3001 N ND2 . ASN A 1 372 ? -4.610  -3.676  -2.228  1.00 94.97 372 A 1 
ATOM 3002 N N   . VAL A 1 373 ? -8.091  -7.727  -0.449  1.00 98.74 373 A 1 
ATOM 3003 C CA  . VAL A 1 373 ? -8.773  -8.776  0.320   1.00 98.70 373 A 1 
ATOM 3004 C C   . VAL A 1 373 ? -9.035  -10.015 -0.543  1.00 98.75 373 A 1 
ATOM 3005 O O   . VAL A 1 373 ? -9.099  -9.929  -1.764  1.00 98.54 373 A 1 
ATOM 3006 C CB  . VAL A 1 373 ? -10.097 -8.263  0.926   1.00 98.45 373 A 1 
ATOM 3007 C CG1 . VAL A 1 373 ? -9.866  -7.165  1.965   1.00 97.76 373 A 1 
ATOM 3008 C CG2 . VAL A 1 373 ? -11.079 -7.738  -0.133  1.00 97.45 373 A 1 
ATOM 3009 N N   . LEU A 1 374 ? -9.220  -11.177 0.086   1.00 98.67 374 A 1 
ATOM 3010 C CA  . LEU A 1 374 ? -9.573  -12.401 -0.640  1.00 98.67 374 A 1 
ATOM 3011 C C   . LEU A 1 374 ? -10.935 -12.268 -1.330  1.00 98.69 374 A 1 
ATOM 3012 O O   . LEU A 1 374 ? -11.928 -11.899 -0.692  1.00 98.36 374 A 1 
ATOM 3013 C CB  . LEU A 1 374 ? -9.587  -13.619 0.300   1.00 98.40 374 A 1 
ATOM 3014 C CG  . LEU A 1 374 ? -8.224  -13.989 0.904   1.00 97.43 374 A 1 
ATOM 3015 C CD1 . LEU A 1 374 ? -8.393  -15.189 1.837   1.00 96.46 374 A 1 
ATOM 3016 C CD2 . LEU A 1 374 ? -7.194  -14.351 -0.162  1.00 96.30 374 A 1 
ATOM 3017 N N   . ASN A 1 375 ? -10.998 -12.658 -2.597  1.00 98.62 375 A 1 
ATOM 3018 C CA  . ASN A 1 375 ? -12.236 -12.691 -3.363  1.00 98.54 375 A 1 
ATOM 3019 C C   . ASN A 1 375 ? -13.147 -13.822 -2.864  1.00 98.13 375 A 1 
ATOM 3020 O O   . ASN A 1 375 ? -13.027 -14.976 -3.265  1.00 97.01 375 A 1 
ATOM 3021 C CB  . ASN A 1 375 ? -11.921 -12.823 -4.861  1.00 98.49 375 A 1 
ATOM 3022 C CG  . ASN A 1 375 ? -13.169 -12.623 -5.702  1.00 98.62 375 A 1 
ATOM 3023 O OD1 . ASN A 1 375 ? -14.167 -12.078 -5.244  1.00 97.41 375 A 1 
ATOM 3024 N ND2 . ASN A 1 375 ? -13.140 -13.026 -6.947  1.00 97.37 375 A 1 
ATOM 3025 N N   . LYS A 1 376 ? -14.078 -13.462 -1.984  1.00 97.99 376 A 1 
ATOM 3026 C CA  . LYS A 1 376 ? -15.130 -14.353 -1.473  1.00 97.31 376 A 1 
ATOM 3027 C C   . LYS A 1 376 ? -16.484 -13.943 -2.060  1.00 97.55 376 A 1 
ATOM 3028 O O   . LYS A 1 376 ? -17.412 -13.606 -1.325  1.00 95.78 376 A 1 
ATOM 3029 C CB  . LYS A 1 376 ? -15.107 -14.375 0.066   1.00 96.30 376 A 1 
ATOM 3030 C CG  . LYS A 1 376 ? -13.798 -14.963 0.619   1.00 94.53 376 A 1 
ATOM 3031 C CD  . LYS A 1 376 ? -13.824 -14.988 2.152   1.00 89.91 376 A 1 
ATOM 3032 C CE  . LYS A 1 376 ? -12.494 -15.543 2.668   1.00 86.10 376 A 1 
ATOM 3033 N NZ  . LYS A 1 376 ? -12.430 -15.532 4.152   1.00 76.11 376 A 1 
ATOM 3034 N N   . GLY A 1 377 ? -16.566 -13.899 -3.396  1.00 97.62 377 A 1 
ATOM 3035 C CA  . GLY A 1 377 ? -17.753 -13.416 -4.111  1.00 97.70 377 A 1 
ATOM 3036 C C   . GLY A 1 377 ? -17.885 -11.890 -4.139  1.00 98.25 377 A 1 
ATOM 3037 O O   . GLY A 1 377 ? -18.998 -11.375 -4.241  1.00 97.40 377 A 1 
ATOM 3038 N N   . LEU A 1 378 ? -16.768 -11.165 -4.014  1.00 98.62 378 A 1 
ATOM 3039 C CA  . LEU A 1 378 ? -16.725 -9.701  -4.127  1.00 98.74 378 A 1 
ATOM 3040 C C   . LEU A 1 378 ? -16.744 -9.263  -5.596  1.00 98.78 378 A 1 
ATOM 3041 O O   . LEU A 1 378 ? -17.455 -8.322  -5.947  1.00 98.55 378 A 1 
ATOM 3042 C CB  . LEU A 1 378 ? -15.473 -9.164  -3.414  1.00 98.75 378 A 1 
ATOM 3043 C CG  . LEU A 1 378 ? -15.396 -9.466  -1.906  1.00 98.55 378 A 1 
ATOM 3044 C CD1 . LEU A 1 378 ? -14.038 -9.029  -1.364  1.00 98.32 378 A 1 
ATOM 3045 C CD2 . LEU A 1 378 ? -16.490 -8.743  -1.116  1.00 98.15 378 A 1 
ATOM 3046 N N   . ILE A 1 379 ? -15.994 -9.986  -6.447  1.00 98.81 379 A 1 
ATOM 3047 C CA  . ILE A 1 379 ? -15.981 -9.852  -7.907  1.00 98.83 379 A 1 
ATOM 3048 C C   . ILE A 1 379 ? -16.288 -11.228 -8.510  1.00 98.73 379 A 1 
ATOM 3049 O O   . ILE A 1 379 ? -15.526 -12.176 -8.314  1.00 98.56 379 A 1 
ATOM 3050 C CB  . ILE A 1 379 ? -14.638 -9.289  -8.409  1.00 98.86 379 A 1 
ATOM 3051 C CG1 . ILE A 1 379 ? -14.290 -7.942  -7.729  1.00 98.66 379 A 1 
ATOM 3052 C CG2 . ILE A 1 379 ? -14.715 -9.128  -9.938  1.00 98.72 379 A 1 
ATOM 3053 C CD1 . ILE A 1 379 ? -12.978 -7.300  -8.202  1.00 98.53 379 A 1 
ATOM 3054 N N   . ASP A 1 380 ? -17.411 -11.347 -9.220  1.00 98.64 380 A 1 
ATOM 3055 C CA  . ASP A 1 380 ? -17.974 -12.648 -9.615  1.00 98.45 380 A 1 
ATOM 3056 C C   . ASP A 1 380 ? -17.155 -13.352 -10.709 1.00 98.41 380 A 1 
ATOM 3057 O O   . ASP A 1 380 ? -17.052 -14.579 -10.722 1.00 97.40 380 A 1 
ATOM 3058 C CB  . ASP A 1 380 ? -19.430 -12.452 -10.080 1.00 97.95 380 A 1 
ATOM 3059 C CG  . ASP A 1 380 ? -20.378 -11.963 -8.977  1.00 97.07 380 A 1 
ATOM 3060 O OD1 . ASP A 1 380 ? -20.167 -12.273 -7.781  1.00 94.64 380 A 1 
ATOM 3061 O OD2 . ASP A 1 380 ? -21.383 -11.283 -9.279  1.00 93.93 380 A 1 
ATOM 3062 N N   . ASN A 1 381 ? -16.561 -12.592 -11.630 1.00 98.56 381 A 1 
ATOM 3063 C CA  . ASN A 1 381 ? -15.827 -13.086 -12.802 1.00 98.52 381 A 1 
ATOM 3064 C C   . ASN A 1 381 ? -14.295 -12.992 -12.674 1.00 98.57 381 A 1 
ATOM 3065 O O   . ASN A 1 381 ? -13.587 -13.064 -13.677 1.00 98.14 381 A 1 
ATOM 3066 C CB  . ASN A 1 381 ? -16.399 -12.431 -14.074 1.00 98.33 381 A 1 
ATOM 3067 C CG  . ASN A 1 381 ? -16.265 -10.920 -14.133 1.00 98.53 381 A 1 
ATOM 3068 O OD1 . ASN A 1 381 ? -15.881 -10.245 -13.186 1.00 97.67 381 A 1 
ATOM 3069 N ND2 . ASN A 1 381 ? -16.652 -10.338 -15.248 1.00 97.30 381 A 1 
ATOM 3070 N N   . LEU A 1 382 ? -13.772 -12.892 -11.447 1.00 98.51 382 A 1 
ATOM 3071 C CA  . LEU A 1 382 ? -12.360 -13.134 -11.127 1.00 98.50 382 A 1 
ATOM 3072 C C   . LEU A 1 382 ? -12.196 -14.444 -10.336 1.00 98.31 382 A 1 
ATOM 3073 O O   . LEU A 1 382 ? -13.161 -14.903 -9.717  1.00 97.98 382 A 1 
ATOM 3074 C CB  . LEU A 1 382 ? -11.764 -11.927 -10.375 1.00 98.59 382 A 1 
ATOM 3075 C CG  . LEU A 1 382 ? -11.650 -10.636 -11.202 1.00 98.44 382 A 1 
ATOM 3076 C CD1 . LEU A 1 382 ? -10.868 -9.595  -10.395 1.00 98.06 382 A 1 
ATOM 3077 C CD2 . LEU A 1 382 ? -10.916 -10.830 -12.536 1.00 97.98 382 A 1 
ATOM 3078 N N   . PRO A 1 383 ? -10.985 -15.060 -10.318 1.00 98.15 383 A 1 
ATOM 3079 C CA  . PRO A 1 383 ? -10.754 -16.296 -9.583  1.00 97.95 383 A 1 
ATOM 3080 C C   . PRO A 1 383 ? -11.195 -16.165 -8.124  1.00 98.13 383 A 1 
ATOM 3081 O O   . PRO A 1 383 ? -10.848 -15.208 -7.423  1.00 97.79 383 A 1 
ATOM 3082 C CB  . PRO A 1 383 ? -9.258  -16.605 -9.714  1.00 97.46 383 A 1 
ATOM 3083 C CG  . PRO A 1 383 ? -8.849  -15.873 -10.990 1.00 96.52 383 A 1 
ATOM 3084 C CD  . PRO A 1 383 ? -9.756  -14.647 -10.993 1.00 97.73 383 A 1 
ATOM 3085 N N   . GLN A 1 384 ? -11.993 -17.131 -7.651  1.00 97.11 384 A 1 
ATOM 3086 C CA  . GLN A 1 384 ? -12.401 -17.179 -6.248  1.00 95.54 384 A 1 
ATOM 3087 C C   . GLN A 1 384 ? -11.174 -17.510 -5.392  1.00 93.95 384 A 1 
ATOM 3088 O O   . GLN A 1 384 ? -10.394 -18.384 -5.750  1.00 89.01 384 A 1 
ATOM 3089 C CB  . GLN A 1 384 ? -13.543 -18.187 -6.049  1.00 93.84 384 A 1 
ATOM 3090 C CG  . GLN A 1 384 ? -14.803 -17.854 -6.875  1.00 87.78 384 A 1 
ATOM 3091 C CD  . GLN A 1 384 ? -15.356 -16.455 -6.579  1.00 81.47 384 A 1 
ATOM 3092 O OE1 . GLN A 1 384 ? -15.764 -16.148 -5.471  1.00 74.69 384 A 1 
ATOM 3093 N NE2 . GLN A 1 384 ? -15.371 -15.559 -7.549  1.00 71.15 384 A 1 
ATOM 3094 N N   . SER A 1 385 ? -11.016 -16.823 -4.276  1.00 93.25 385 A 1 
ATOM 3095 C CA  . SER A 1 385 ? -9.830  -16.822 -3.403  1.00 93.20 385 A 1 
ATOM 3096 C C   . SER A 1 385 ? -8.639  -15.978 -3.875  1.00 95.04 385 A 1 
ATOM 3097 O O   . SER A 1 385 ? -7.775  -15.714 -3.040  1.00 92.65 385 A 1 
ATOM 3098 C CB  . SER A 1 385 ? -9.354  -18.227 -3.006  1.00 89.89 385 A 1 
ATOM 3099 O OG  . SER A 1 385 ? -10.439 -19.040 -2.617  1.00 82.58 385 A 1 
ATOM 3100 N N   . ALA A 1 386 ? -8.602  -15.474 -5.110  1.00 97.37 386 A 1 
ATOM 3101 C CA  . ALA A 1 386 ? -7.605  -14.477 -5.509  1.00 97.75 386 A 1 
ATOM 3102 C C   . ALA A 1 386 ? -7.699  -13.218 -4.629  1.00 98.36 386 A 1 
ATOM 3103 O O   . ALA A 1 386 ? -8.767  -12.889 -4.108  1.00 98.18 386 A 1 
ATOM 3104 C CB  . ALA A 1 386 ? -7.782  -14.126 -6.989  1.00 97.12 386 A 1 
ATOM 3105 N N   . CYS A 1 387 ? -6.598  -12.502 -4.459  1.00 98.44 387 A 1 
ATOM 3106 C CA  . CYS A 1 387 ? -6.642  -11.210 -3.787  1.00 98.61 387 A 1 
ATOM 3107 C C   . CYS A 1 387 ? -7.137  -10.139 -4.764  1.00 98.70 387 A 1 
ATOM 3108 O O   . CYS A 1 387 ? -6.490  -9.877  -5.775  1.00 98.47 387 A 1 
ATOM 3109 C CB  . CYS A 1 387 ? -5.272  -10.884 -3.207  1.00 98.39 387 A 1 
ATOM 3110 S SG  . CYS A 1 387 ? -5.358  -9.330  -2.279  1.00 97.46 387 A 1 
ATOM 3111 N N   . VAL A 1 388 ? -8.258  -9.504  -4.434  1.00 98.82 388 A 1 
ATOM 3112 C CA  . VAL A 1 388 ? -8.866  -8.418  -5.212  1.00 98.84 388 A 1 
ATOM 3113 C C   . VAL A 1 388 ? -8.761  -7.090  -4.469  1.00 98.85 388 A 1 
ATOM 3114 O O   . VAL A 1 388 ? -8.756  -7.056  -3.236  1.00 98.77 388 A 1 
ATOM 3115 C CB  . VAL A 1 388 ? -10.322 -8.736  -5.599  1.00 98.79 388 A 1 
ATOM 3116 C CG1 . VAL A 1 388 ? -10.377 -9.913  -6.578  1.00 98.54 388 A 1 
ATOM 3117 C CG2 . VAL A 1 388 ? -11.224 -9.034  -4.396  1.00 98.18 388 A 1 
ATOM 3118 N N   . GLU A 1 389 ? -8.699  -5.994  -5.213  1.00 98.86 389 A 1 
ATOM 3119 C CA  . GLU A 1 389 ? -8.724  -4.632  -4.685  1.00 98.87 389 A 1 
ATOM 3120 C C   . GLU A 1 389 ? -10.117 -4.030  -4.890  1.00 98.87 389 A 1 
ATOM 3121 O O   . GLU A 1 389 ? -10.528 -3.745  -6.011  1.00 98.59 389 A 1 
ATOM 3122 C CB  . GLU A 1 389 ? -7.600  -3.804  -5.312  1.00 98.73 389 A 1 
ATOM 3123 C CG  . GLU A 1 389 ? -7.425  -2.453  -4.604  1.00 97.73 389 A 1 
ATOM 3124 C CD  . GLU A 1 389 ? -6.122  -1.777  -5.051  1.00 97.55 389 A 1 
ATOM 3125 O OE1 . GLU A 1 389 ? -5.203  -1.656  -4.211  1.00 92.75 389 A 1 
ATOM 3126 O OE2 . GLU A 1 389 ? -6.020  -1.442  -6.246  1.00 93.83 389 A 1 
ATOM 3127 N N   . VAL A 1 390 ? -10.860 -3.878  -3.806  1.00 98.85 390 A 1 
ATOM 3128 C CA  . VAL A 1 390 ? -12.265 -3.439  -3.808  1.00 98.85 390 A 1 
ATOM 3129 C C   . VAL A 1 390 ? -12.510 -2.388  -2.719  1.00 98.84 390 A 1 
ATOM 3130 O O   . VAL A 1 390 ? -11.696 -2.266  -1.797  1.00 98.72 390 A 1 
ATOM 3131 C CB  . VAL A 1 390 ? -13.236 -4.626  -3.629  1.00 98.78 390 A 1 
ATOM 3132 C CG1 . VAL A 1 390 ? -13.172 -5.592  -4.811  1.00 98.57 390 A 1 
ATOM 3133 C CG2 . VAL A 1 390 ? -13.003 -5.408  -2.330  1.00 98.24 390 A 1 
ATOM 3134 N N   . PRO A 1 391 ? -13.625 -1.641  -2.759  1.00 98.83 391 A 1 
ATOM 3135 C CA  . PRO A 1 391 ? -13.998 -0.766  -1.655  1.00 98.82 391 A 1 
ATOM 3136 C C   . PRO A 1 391 ? -14.145 -1.543  -0.341  1.00 98.84 391 A 1 
ATOM 3137 O O   . PRO A 1 391 ? -14.790 -2.588  -0.282  1.00 98.70 391 A 1 
ATOM 3138 C CB  . PRO A 1 391 ? -15.305 -0.087  -2.072  1.00 98.68 391 A 1 
ATOM 3139 C CG  . PRO A 1 391 ? -15.286 -0.181  -3.600  1.00 97.97 391 A 1 
ATOM 3140 C CD  . PRO A 1 391 ? -14.579 -1.509  -3.848  1.00 98.72 391 A 1 
ATOM 3141 N N   . VAL A 1 392 ? -13.565 -1.001  0.731   1.00 98.80 392 A 1 
ATOM 3142 C CA  . VAL A 1 392 ? -13.629 -1.526  2.098   1.00 98.81 392 A 1 
ATOM 3143 C C   . VAL A 1 392 ? -14.067 -0.399  3.025   1.00 98.79 392 A 1 
ATOM 3144 O O   . VAL A 1 392 ? -13.559 0.719   2.936   1.00 98.65 392 A 1 
ATOM 3145 C CB  . VAL A 1 392 ? -12.273 -2.113  2.541   1.00 98.77 392 A 1 
ATOM 3146 C CG1 . VAL A 1 392 ? -12.328 -2.682  3.967   1.00 98.40 392 A 1 
ATOM 3147 C CG2 . VAL A 1 392 ? -11.807 -3.248  1.619   1.00 98.29 392 A 1 
ATOM 3148 N N   . LEU A 1 393 ? -15.005 -0.685  3.913   1.00 98.69 393 A 1 
ATOM 3149 C CA  . LEU A 1 393 ? -15.410 0.227   4.978   1.00 98.68 393 A 1 
ATOM 3150 C C   . LEU A 1 393 ? -14.625 -0.094  6.253   1.00 98.69 393 A 1 
ATOM 3151 O O   . LEU A 1 393 ? -14.742 -1.193  6.794   1.00 98.46 393 A 1 
ATOM 3152 C CB  . LEU A 1 393 ? -16.931 0.117   5.183   1.00 98.50 393 A 1 
ATOM 3153 C CG  . LEU A 1 393 ? -17.490 1.083   6.245   1.00 97.43 393 A 1 
ATOM 3154 C CD1 . LEU A 1 393 ? -17.365 2.545   5.807   1.00 95.79 393 A 1 
ATOM 3155 C CD2 . LEU A 1 393 ? -18.970 0.780   6.482   1.00 95.77 393 A 1 
ATOM 3156 N N   . ALA A 1 394 ? -13.860 0.870   6.751   1.00 98.22 394 A 1 
ATOM 3157 C CA  . ALA A 1 394 ? -13.299 0.850   8.093   1.00 98.18 394 A 1 
ATOM 3158 C C   . ALA A 1 394 ? -14.302 1.469   9.075   1.00 98.00 394 A 1 
ATOM 3159 O O   . ALA A 1 394 ? -14.798 2.581   8.865   1.00 97.77 394 A 1 
ATOM 3160 C CB  . ALA A 1 394 ? -11.958 1.580   8.095   1.00 98.17 394 A 1 
ATOM 3161 N N   . SER A 1 395 ? -14.605 0.740   10.142  1.00 94.52 395 A 1 
ATOM 3162 C CA  . SER A 1 395 ? -15.545 1.127   11.195  1.00 93.18 395 A 1 
ATOM 3163 C C   . SER A 1 395 ? -15.160 0.458   12.523  1.00 92.03 395 A 1 
ATOM 3164 O O   . SER A 1 395 ? -14.278 -0.404  12.526  1.00 92.63 395 A 1 
ATOM 3165 C CB  . SER A 1 395 ? -16.963 0.723   10.761  1.00 93.93 395 A 1 
ATOM 3166 O OG  . SER A 1 395 ? -17.172 -0.670  10.933  1.00 94.51 395 A 1 
ATOM 3167 N N   . PRO A 1 396 ? -15.831 0.741   13.653  1.00 92.49 396 A 1 
ATOM 3168 C CA  . PRO A 1 396 ? -15.603 0.004   14.904  1.00 90.31 396 A 1 
ATOM 3169 C C   . PRO A 1 396 ? -15.832 -1.512  14.803  1.00 90.46 396 A 1 
ATOM 3170 O O   . PRO A 1 396 ? -15.441 -2.260  15.698  1.00 89.25 396 A 1 
ATOM 3171 C CB  . PRO A 1 396 ? -16.559 0.632   15.926  1.00 89.57 396 A 1 
ATOM 3172 C CG  . PRO A 1 396 ? -16.788 2.035   15.378  1.00 88.62 396 A 1 
ATOM 3173 C CD  . PRO A 1 396 ? -16.768 1.826   13.870  1.00 90.59 396 A 1 
ATOM 3174 N N   . ARG A 1 397 ? -16.453 -1.991  13.707  1.00 95.52 397 A 1 
ATOM 3175 C CA  . ARG A 1 397 ? -16.607 -3.421  13.405  1.00 95.31 397 A 1 
ATOM 3176 C C   . ARG A 1 397 ? -15.372 -4.032  12.732  1.00 95.98 397 A 1 
ATOM 3177 O O   . ARG A 1 397 ? -15.334 -5.244  12.548  1.00 94.71 397 A 1 
ATOM 3178 C CB  . ARG A 1 397 ? -17.853 -3.645  12.544  1.00 94.36 397 A 1 
ATOM 3179 C CG  . ARG A 1 397 ? -19.145 -3.217  13.257  1.00 85.76 397 A 1 
ATOM 3180 C CD  . ARG A 1 397 ? -20.364 -3.455  12.367  1.00 78.99 397 A 1 
ATOM 3181 N NE  . ARG A 1 397 ? -20.540 -4.884  12.038  1.00 71.29 397 A 1 
ATOM 3182 C CZ  . ARG A 1 397 ? -21.464 -5.387  11.239  1.00 61.87 397 A 1 
ATOM 3183 N NH1 . ARG A 1 397 ? -22.374 -4.648  10.689  1.00 56.96 397 A 1 
ATOM 3184 N NH2 . ARG A 1 397 ? -21.477 -6.658  10.977  1.00 55.14 397 A 1 
ATOM 3185 N N   . GLY A 1 398 ? -14.373 -3.222  12.378  1.00 95.58 398 A 1 
ATOM 3186 C CA  . GLY A 1 398 ? -13.168 -3.625  11.657  1.00 95.98 398 A 1 
ATOM 3187 C C   . GLY A 1 398 ? -13.230 -3.256  10.174  1.00 96.92 398 A 1 
ATOM 3188 O O   . GLY A 1 398 ? -13.677 -2.167  9.819   1.00 96.64 398 A 1 
ATOM 3189 N N   . LEU A 1 399 ? -12.756 -4.166  9.315   1.00 98.10 399 A 1 
ATOM 3190 C CA  . LEU A 1 399 ? -12.669 -3.996  7.866   1.00 98.23 399 A 1 
ATOM 3191 C C   . LEU A 1 399 ? -13.787 -4.787  7.173   1.00 98.23 399 A 1 
ATOM 3192 O O   . LEU A 1 399 ? -13.786 -6.018  7.198   1.00 97.71 399 A 1 
ATOM 3193 C CB  . LEU A 1 399 ? -11.279 -4.449  7.385   1.00 98.17 399 A 1 
ATOM 3194 C CG  . LEU A 1 399 ? -10.088 -3.682  7.993   1.00 98.05 399 A 1 
ATOM 3195 C CD1 . LEU A 1 399 ? -8.773  -4.278  7.492   1.00 97.60 399 A 1 
ATOM 3196 C CD2 . LEU A 1 399 ? -10.113 -2.196  7.628   1.00 97.46 399 A 1 
ATOM 3197 N N   . GLU A 1 400 ? -14.730 -4.091  6.537   1.00 98.55 400 A 1 
ATOM 3198 C CA  . GLU A 1 400 ? -15.883 -4.687  5.850   1.00 98.52 400 A 1 
ATOM 3199 C C   . GLU A 1 400 ? -15.767 -4.448  4.333   1.00 98.67 400 A 1 
ATOM 3200 O O   . GLU A 1 400 ? -16.020 -3.348  3.841   1.00 98.48 400 A 1 
ATOM 3201 C CB  . GLU A 1 400 ? -17.204 -4.151  6.449   1.00 98.06 400 A 1 
ATOM 3202 C CG  . GLU A 1 400 ? -17.378 -4.508  7.934   1.00 94.44 400 A 1 
ATOM 3203 C CD  . GLU A 1 400 ? -18.690 -3.982  8.557   1.00 92.54 400 A 1 
ATOM 3204 O OE1 . GLU A 1 400 ? -19.688 -4.736  8.620   1.00 83.52 400 A 1 
ATOM 3205 O OE2 . GLU A 1 400 ? -18.705 -2.844  9.082   1.00 85.58 400 A 1 
ATOM 3206 N N   . ALA A 1 401 ? -15.354 -5.483  3.578   1.00 98.60 401 A 1 
ATOM 3207 C CA  . ALA A 1 401 ? -15.242 -5.401  2.122   1.00 98.68 401 A 1 
ATOM 3208 C C   . ALA A 1 401 ? -16.627 -5.335  1.455   1.00 98.71 401 A 1 
ATOM 3209 O O   . ALA A 1 401 ? -17.559 -6.037  1.851   1.00 98.39 401 A 1 
ATOM 3210 C CB  . ALA A 1 401 ? -14.417 -6.583  1.606   1.00 98.51 401 A 1 
ATOM 3211 N N   . ILE A 1 402 ? -16.750 -4.514  0.417   1.00 98.74 402 A 1 
ATOM 3212 C CA  . ILE A 1 402 ? -18.003 -4.249  -0.287  1.00 98.74 402 A 1 
ATOM 3213 C C   . ILE A 1 402 ? -17.990 -5.011  -1.613  1.00 98.76 402 A 1 
ATOM 3214 O O   . ILE A 1 402 ? -17.070 -4.869  -2.415  1.00 98.57 402 A 1 
ATOM 3215 C CB  . ILE A 1 402 ? -18.217 -2.729  -0.468  1.00 98.62 402 A 1 
ATOM 3216 C CG1 . ILE A 1 402 ? -18.192 -1.998  0.901   1.00 98.05 402 A 1 
ATOM 3217 C CG2 . ILE A 1 402 ? -19.540 -2.456  -1.207  1.00 98.13 402 A 1 
ATOM 3218 C CD1 . ILE A 1 402 ? -18.214 -0.462  0.811   1.00 95.98 402 A 1 
ATOM 3219 N N   . ARG A 1 403 ? -19.029 -5.812  -1.861  1.00 98.69 403 A 1 
ATOM 3220 C CA  . ARG A 1 403 ? -19.225 -6.513  -3.131  1.00 98.67 403 A 1 
ATOM 3221 C C   . ARG A 1 403 ? -19.484 -5.510  -4.252  1.00 98.69 403 A 1 
ATOM 3222 O O   . ARG A 1 403 ? -20.361 -4.663  -4.116  1.00 98.27 403 A 1 
ATOM 3223 C CB  . ARG A 1 403 ? -20.360 -7.534  -3.003  1.00 98.35 403 A 1 
ATOM 3224 C CG  . ARG A 1 403 ? -20.589 -8.307  -4.314  1.00 97.00 403 A 1 
ATOM 3225 C CD  . ARG A 1 403 ? -21.660 -9.378  -4.135  1.00 95.32 403 A 1 
ATOM 3226 N NE  . ARG A 1 403 ? -21.869 -10.132 -5.385  1.00 92.96 403 A 1 
ATOM 3227 C CZ  . ARG A 1 403 ? -22.587 -11.225 -5.535  1.00 90.91 403 A 1 
ATOM 3228 N NH1 . ARG A 1 403 ? -23.232 -11.770 -4.548  1.00 84.55 403 A 1 
ATOM 3229 N NH2 . ARG A 1 403 ? -22.668 -11.807 -6.694  1.00 87.30 403 A 1 
ATOM 3230 N N   . VAL A 1 404 ? -18.774 -5.671  -5.375  1.00 98.50 404 A 1 
ATOM 3231 C CA  . VAL A 1 404 ? -18.942 -4.845  -6.583  1.00 98.40 404 A 1 
ATOM 3232 C C   . VAL A 1 404 ? -19.646 -5.587  -7.722  1.00 98.43 404 A 1 
ATOM 3233 O O   . VAL A 1 404 ? -20.129 -4.951  -8.652  1.00 97.22 404 A 1 
ATOM 3234 C CB  . VAL A 1 404 ? -17.598 -4.258  -7.048  1.00 97.29 404 A 1 
ATOM 3235 C CG1 . VAL A 1 404 ? -16.983 -3.355  -5.969  1.00 93.28 404 A 1 
ATOM 3236 C CG2 . VAL A 1 404 ? -16.586 -5.338  -7.418  1.00 93.34 404 A 1 
ATOM 3237 N N   . GLY A 1 405 ? -19.760 -6.922  -7.639  1.00 98.54 405 A 1 
ATOM 3238 C CA  . GLY A 1 405 ? -20.319 -7.750  -8.710  1.00 98.52 405 A 1 
ATOM 3239 C C   . GLY A 1 405 ? -19.295 -8.061  -9.814  1.00 98.71 405 A 1 
ATOM 3240 O O   . GLY A 1 405 ? -18.094 -7.995  -9.561  1.00 98.44 405 A 1 
ATOM 3241 N N   . PRO A 1 406 ? -19.737 -8.443  -11.020 1.00 98.70 406 A 1 
ATOM 3242 C CA  . PRO A 1 406 ? -18.831 -8.742  -12.121 1.00 98.74 406 A 1 
ATOM 3243 C C   . PRO A 1 406 ? -18.173 -7.468  -12.672 1.00 98.80 406 A 1 
ATOM 3244 O O   . PRO A 1 406 ? -18.802 -6.411  -12.750 1.00 98.63 406 A 1 
ATOM 3245 C CB  . PRO A 1 406 ? -19.694 -9.442  -13.175 1.00 98.54 406 A 1 
ATOM 3246 C CG  . PRO A 1 406 ? -21.078 -8.828  -12.957 1.00 98.04 406 A 1 
ATOM 3247 C CD  . PRO A 1 406 ? -21.125 -8.593  -11.450 1.00 98.57 406 A 1 
ATOM 3248 N N   . LEU A 1 407 ? -16.917 -7.590  -13.111 1.00 98.76 407 A 1 
ATOM 3249 C CA  . LEU A 1 407 ? -16.278 -6.580  -13.952 1.00 98.80 407 A 1 
ATOM 3250 C C   . LEU A 1 407 ? -16.875 -6.634  -15.369 1.00 98.83 407 A 1 
ATOM 3251 O O   . LEU A 1 407 ? -17.265 -7.717  -15.818 1.00 98.74 407 A 1 
ATOM 3252 C CB  . LEU A 1 407 ? -14.755 -6.798  -14.008 1.00 98.78 407 A 1 
ATOM 3253 C CG  . LEU A 1 407 ? -14.026 -6.745  -12.657 1.00 98.57 407 A 1 
ATOM 3254 C CD1 . LEU A 1 407 ? -12.540 -7.039  -12.864 1.00 98.38 407 A 1 
ATOM 3255 C CD2 . LEU A 1 407 ? -14.147 -5.381  -11.983 1.00 98.28 407 A 1 
ATOM 3256 N N   . PRO A 1 408 ? -16.891 -5.516  -16.119 1.00 98.80 408 A 1 
ATOM 3257 C CA  . PRO A 1 408 ? -17.139 -5.529  -17.554 1.00 98.77 408 A 1 
ATOM 3258 C C   . PRO A 1 408 ? -16.223 -6.532  -18.269 1.00 98.77 408 A 1 
ATOM 3259 O O   . PRO A 1 408 ? -15.051 -6.655  -17.909 1.00 98.61 408 A 1 
ATOM 3260 C CB  . PRO A 1 408 ? -16.882 -4.095  -18.024 1.00 98.66 408 A 1 
ATOM 3261 C CG  . PRO A 1 408 ? -17.139 -3.266  -16.767 1.00 98.11 408 A 1 
ATOM 3262 C CD  . PRO A 1 408 ? -16.625 -4.161  -15.655 1.00 98.70 408 A 1 
ATOM 3263 N N   . ASP A 1 409 ? -16.727 -7.237  -19.289 1.00 98.74 409 A 1 
ATOM 3264 C CA  . ASP A 1 409 ? -16.027 -8.370  -19.913 1.00 98.70 409 A 1 
ATOM 3265 C C   . ASP A 1 409 ? -14.630 -8.011  -20.437 1.00 98.72 409 A 1 
ATOM 3266 O O   . ASP A 1 409 ? -13.675 -8.770  -20.247 1.00 98.43 409 A 1 
ATOM 3267 C CB  . ASP A 1 409 ? -16.878 -8.944  -21.060 1.00 98.48 409 A 1 
ATOM 3268 C CG  . ASP A 1 409 ? -18.121 -9.710  -20.594 1.00 97.55 409 A 1 
ATOM 3269 O OD1 . ASP A 1 409 ? -18.180 -10.085 -19.399 1.00 95.71 409 A 1 
ATOM 3270 O OD2 . ASP A 1 409 ? -18.998 -9.939  -21.452 1.00 95.19 409 A 1 
ATOM 3271 N N   . GLN A 1 410 ? -14.464 -6.835  -21.041 1.00 98.65 410 A 1 
ATOM 3272 C CA  . GLN A 1 410 ? -13.177 -6.357  -21.542 1.00 98.60 410 A 1 
ATOM 3273 C C   . GLN A 1 410 ? -12.153 -6.114  -20.417 1.00 98.60 410 A 1 
ATOM 3274 O O   . GLN A 1 410 ? -10.955 -6.330  -20.616 1.00 98.31 410 A 1 
ATOM 3275 C CB  . GLN A 1 410 ? -13.371 -5.114  -22.431 1.00 98.37 410 A 1 
ATOM 3276 C CG  . GLN A 1 410 ? -13.790 -3.789  -21.767 1.00 97.70 410 A 1 
ATOM 3277 C CD  . GLN A 1 410 ? -15.285 -3.627  -21.495 1.00 98.10 410 A 1 
ATOM 3278 O OE1 . GLN A 1 410 ? -16.039 -4.567  -21.295 1.00 95.09 410 A 1 
ATOM 3279 N NE2 . GLN A 1 410 ? -15.771 -2.403  -21.465 1.00 94.56 410 A 1 
ATOM 3280 N N   . ILE A 1 411 ? -12.618 -5.724  -19.229 1.00 98.72 411 A 1 
ATOM 3281 C CA  . ILE A 1 411 ? -11.774 -5.588  -18.038 1.00 98.65 411 A 1 
ATOM 3282 C C   . ILE A 1 411 ? -11.484 -6.965  -17.444 1.00 98.72 411 A 1 
ATOM 3283 O O   . ILE A 1 411 ? -10.331 -7.277  -17.141 1.00 98.46 411 A 1 
ATOM 3284 C CB  . ILE A 1 411 ? -12.428 -4.650  -16.998 1.00 97.85 411 A 1 
ATOM 3285 C CG1 . ILE A 1 411 ? -12.743 -3.248  -17.559 1.00 93.81 411 A 1 
ATOM 3286 C CG2 . ILE A 1 411 ? -11.545 -4.527  -15.746 1.00 93.08 411 A 1 
ATOM 3287 C CD1 . ILE A 1 411 ? -11.542 -2.507  -18.143 1.00 84.89 411 A 1 
ATOM 3288 N N   . ALA A 1 412 ? -12.506 -7.815  -17.324 1.00 98.78 412 A 1 
ATOM 3289 C CA  . ALA A 1 412 ? -12.360 -9.161  -16.791 1.00 98.71 412 A 1 
ATOM 3290 C C   . ALA A 1 412 ? -11.360 -9.995  -17.600 1.00 98.67 412 A 1 
ATOM 3291 O O   . ALA A 1 412 ? -10.516 -10.657 -17.005 1.00 98.37 412 A 1 
ATOM 3292 C CB  . ALA A 1 412 ? -13.734 -9.829  -16.743 1.00 98.48 412 A 1 
ATOM 3293 N N   . ALA A 1 413 ? -11.381 -9.918  -18.934 1.00 98.35 413 A 1 
ATOM 3294 C CA  . ALA A 1 413 ? -10.441 -10.628 -19.806 1.00 98.06 413 A 1 
ATOM 3295 C C   . ALA A 1 413 ? -8.971  -10.284 -19.503 1.00 98.01 413 A 1 
ATOM 3296 O O   . ALA A 1 413 ? -8.114  -11.171 -19.477 1.00 97.33 413 A 1 
ATOM 3297 C CB  . ALA A 1 413 ? -10.800 -10.292 -21.263 1.00 97.62 413 A 1 
ATOM 3298 N N   . LEU A 1 414 ? -8.683  -9.018  -19.226 1.00 98.14 414 A 1 
ATOM 3299 C CA  . LEU A 1 414 ? -7.343  -8.553  -18.864 1.00 97.98 414 A 1 
ATOM 3300 C C   . LEU A 1 414 ? -6.974  -8.958  -17.430 1.00 98.20 414 A 1 
ATOM 3301 O O   . LEU A 1 414 ? -5.950  -9.600  -17.191 1.00 97.75 414 A 1 
ATOM 3302 C CB  . LEU A 1 414 ? -7.301  -7.026  -19.080 1.00 97.42 414 A 1 
ATOM 3303 C CG  . LEU A 1 414 ? -5.949  -6.372  -18.745 1.00 95.55 414 A 1 
ATOM 3304 C CD1 . LEU A 1 414 ? -4.833  -6.867  -19.661 1.00 93.92 414 A 1 
ATOM 3305 C CD2 . LEU A 1 414 ? -6.066  -4.855  -18.887 1.00 93.98 414 A 1 
ATOM 3306 N N   . VAL A 1 415 ? -7.822  -8.610  -16.470 1.00 98.54 415 A 1 
ATOM 3307 C CA  . VAL A 1 415 ? -7.540  -8.746  -15.032 1.00 98.59 415 A 1 
ATOM 3308 C C   . VAL A 1 415 ? -7.536  -10.210 -14.588 1.00 98.58 415 A 1 
ATOM 3309 O O   . VAL A 1 415 ? -6.700  -10.602 -13.776 1.00 98.33 415 A 1 
ATOM 3310 C CB  . VAL A 1 415 ? -8.538  -7.908  -14.208 1.00 98.48 415 A 1 
ATOM 3311 C CG1 . VAL A 1 415 ? -8.297  -8.034  -12.702 1.00 97.86 415 A 1 
ATOM 3312 C CG2 . VAL A 1 415 ? -8.436  -6.414  -14.550 1.00 97.78 415 A 1 
ATOM 3313 N N   . HIS A 1 416 ? -8.419  -11.048 -15.145 1.00 98.36 416 A 1 
ATOM 3314 C CA  . HIS A 1 416 ? -8.493  -12.471 -14.802 1.00 98.24 416 A 1 
ATOM 3315 C C   . HIS A 1 416 ? -7.189  -13.200 -15.133 1.00 98.25 416 A 1 
ATOM 3316 O O   . HIS A 1 416 ? -6.717  -14.019 -14.340 1.00 97.77 416 A 1 
ATOM 3317 C CB  . HIS A 1 416 ? -9.679  -13.116 -15.532 1.00 97.75 416 A 1 
ATOM 3318 C CG  . HIS A 1 416 ? -9.962  -14.530 -15.101 1.00 95.78 416 A 1 
ATOM 3319 N ND1 . HIS A 1 416 ? -10.978 -14.921 -14.253 1.00 84.18 416 A 1 
ATOM 3320 C CD2 . HIS A 1 416 ? -9.284  -15.668 -15.459 1.00 84.34 416 A 1 
ATOM 3321 C CE1 . HIS A 1 416 ? -10.907 -16.253 -14.106 1.00 84.03 416 A 1 
ATOM 3322 N NE2 . HIS A 1 416 ? -9.888  -16.749 -14.819 1.00 84.95 416 A 1 
ATOM 3323 N N   . THR A 1 417 ? -6.581  -12.878 -16.284 1.00 97.97 417 A 1 
ATOM 3324 C CA  . THR A 1 417 ? -5.310  -13.485 -16.702 1.00 97.90 417 A 1 
ATOM 3325 C C   . THR A 1 417 ? -4.199  -13.174 -15.700 1.00 98.14 417 A 1 
ATOM 3326 O O   . THR A 1 417 ? -3.499  -14.082 -15.258 1.00 97.83 417 A 1 
ATOM 3327 C CB  . THR A 1 417 ? -4.918  -13.018 -18.109 1.00 97.24 417 A 1 
ATOM 3328 O OG1 . THR A 1 417 ? -5.958  -13.323 -19.010 1.00 93.23 417 A 1 
ATOM 3329 C CG2 . THR A 1 417 ? -3.663  -13.726 -18.619 1.00 92.67 417 A 1 
ATOM 3330 N N   . SER A 1 418 ? -4.080  -11.927 -15.264 1.00 98.25 418 A 1 
ATOM 3331 C CA  . SER A 1 418 ? -3.112  -11.546 -14.226 1.00 98.32 418 A 1 
ATOM 3332 C C   . SER A 1 418 ? -3.418  -12.217 -12.878 1.00 98.46 418 A 1 
ATOM 3333 O O   . SER A 1 418 ? -2.525  -12.796 -12.262 1.00 98.26 418 A 1 
ATOM 3334 C CB  . SER A 1 418 ? -3.089  -10.025 -14.070 1.00 98.10 418 A 1 
ATOM 3335 O OG  . SER A 1 418 ? -2.722  -9.398  -15.289 1.00 96.84 418 A 1 
ATOM 3336 N N   . ALA A 1 419 ? -4.680  -12.215 -12.448 1.00 98.49 419 A 1 
ATOM 3337 C CA  . ALA A 1 419 ? -5.102  -12.789 -11.170 1.00 98.53 419 A 1 
ATOM 3338 C C   . ALA A 1 419 ? -4.829  -14.302 -11.080 1.00 98.50 419 A 1 
ATOM 3339 O O   . ALA A 1 419 ? -4.381  -14.791 -10.043 1.00 98.21 419 A 1 
ATOM 3340 C CB  . ALA A 1 419 ? -6.595  -12.483 -10.975 1.00 98.44 419 A 1 
ATOM 3341 N N   . ILE A 1 420 ? -5.044  -15.060 -12.167 1.00 98.19 420 A 1 
ATOM 3342 C CA  . ILE A 1 420 ? -4.758  -16.503 -12.156 1.00 97.92 420 A 1 
ATOM 3343 C C   . ILE A 1 420 ? -3.249  -16.795 -12.164 1.00 98.23 420 A 1 
ATOM 3344 O O   . ILE A 1 420 ? -2.817  -17.774 -11.558 1.00 97.86 420 A 1 
ATOM 3345 C CB  . ILE A 1 420 ? -5.534  -17.237 -13.279 1.00 96.57 420 A 1 
ATOM 3346 C CG1 . ILE A 1 420 ? -5.676  -18.753 -13.032 1.00 83.73 420 A 1 
ATOM 3347 C CG2 . ILE A 1 420 ? -4.897  -17.031 -14.663 1.00 82.54 420 A 1 
ATOM 3348 C CD1 . ILE A 1 420 ? -6.553  -19.102 -11.827 1.00 74.85 420 A 1 
ATOM 3349 N N   . CYS A 1 421 ? -2.422  -15.942 -12.785 1.00 98.17 421 A 1 
ATOM 3350 C CA  . CYS A 1 421 ? -0.960  -16.035 -12.684 1.00 98.21 421 A 1 
ATOM 3351 C C   . CYS A 1 421 ? -0.480  -15.801 -11.242 1.00 98.42 421 A 1 
ATOM 3352 O O   . CYS A 1 421 ? 0.391   -16.524 -10.747 1.00 98.19 421 A 1 
ATOM 3353 C CB  . CYS A 1 421 ? -0.300  -15.025 -13.632 1.00 97.89 421 A 1 
ATOM 3354 S SG  . CYS A 1 421 ? -0.643  -15.455 -15.359 1.00 96.34 421 A 1 
ATOM 3355 N N   . GLU A 1 422 ? -1.076  -14.837 -10.547 1.00 98.39 422 A 1 
ATOM 3356 C CA  . GLU A 1 422 ? -0.815  -14.560 -9.129  1.00 98.37 422 A 1 
ATOM 3357 C C   . GLU A 1 422 ? -1.223  -15.746 -8.240  1.00 98.49 422 A 1 
ATOM 3358 O O   . GLU A 1 422 ? -0.423  -16.187 -7.406  1.00 98.05 422 A 1 
ATOM 3359 C CB  . GLU A 1 422 ? -1.535  -13.264 -8.718  1.00 97.99 422 A 1 
ATOM 3360 C CG  . GLU A 1 422 ? -0.890  -12.021 -9.371  1.00 96.61 422 A 1 
ATOM 3361 C CD  . GLU A 1 422 ? -1.684  -10.717 -9.161  1.00 95.78 422 A 1 
ATOM 3362 O OE1 . GLU A 1 422 ? -1.164  -9.647  -9.570  1.00 89.12 422 A 1 
ATOM 3363 O OE2 . GLU A 1 422 ? -2.801  -10.757 -8.599  1.00 90.51 422 A 1 
ATOM 3364 N N   . GLU A 1 423 ? -2.400  -16.345 -8.472  1.00 98.30 423 A 1 
ATOM 3365 C CA  . GLU A 1 423 ? -2.833  -17.566 -7.771  1.00 98.14 423 A 1 
ATOM 3366 C C   . GLU A 1 423 ? -1.867  -18.734 -8.001  1.00 98.35 423 A 1 
ATOM 3367 O O   . GLU A 1 423 ? -1.416  -19.371 -7.044  1.00 97.94 423 A 1 
ATOM 3368 C CB  . GLU A 1 423 ? -4.250  -17.988 -8.214  1.00 97.52 423 A 1 
ATOM 3369 C CG  . GLU A 1 423 ? -5.362  -17.141 -7.580  1.00 93.99 423 A 1 
ATOM 3370 C CD  . GLU A 1 423 ? -5.332  -17.283 -6.054  1.00 93.64 423 A 1 
ATOM 3371 O OE1 . GLU A 1 423 ? -4.755  -16.395 -5.389  1.00 86.69 423 A 1 
ATOM 3372 O OE2 . GLU A 1 423 ? -5.778  -18.314 -5.509  1.00 88.57 423 A 1 
ATOM 3373 N N   . MET A 1 424 ? -1.480  -18.990 -9.255  1.00 98.36 424 A 1 
ATOM 3374 C CA  . MET A 1 424 ? -0.498  -20.035 -9.569  1.00 98.35 424 A 1 
ATOM 3375 C C   . MET A 1 424 ? 0.840   -19.801 -8.864  1.00 98.58 424 A 1 
ATOM 3376 O O   . MET A 1 424 ? 1.447   -20.761 -8.389  1.00 98.44 424 A 1 
ATOM 3377 C CB  . MET A 1 424 ? -0.267  -20.131 -11.081 1.00 97.95 424 A 1 
ATOM 3378 C CG  . MET A 1 424 ? -1.426  -20.822 -11.799 1.00 96.26 424 A 1 
ATOM 3379 S SD  . MET A 1 424 ? -1.080  -21.212 -13.535 1.00 94.77 424 A 1 
ATOM 3380 C CE  . MET A 1 424 ? -1.058  -19.553 -14.254 1.00 87.60 424 A 1 
ATOM 3381 N N   . THR A 1 425 ? 1.271   -18.551 -8.756  1.00 98.45 425 A 1 
ATOM 3382 C CA  . THR A 1 425 ? 2.513   -18.179 -8.064  1.00 98.65 425 A 1 
ATOM 3383 C C   . THR A 1 425 ? 2.441   -18.476 -6.570  1.00 98.72 425 A 1 
ATOM 3384 O O   . THR A 1 425 ? 3.344   -19.118 -6.031  1.00 98.66 425 A 1 
ATOM 3385 C CB  . THR A 1 425 ? 2.838   -16.700 -8.284  1.00 98.60 425 A 1 
ATOM 3386 O OG1 . THR A 1 425 ? 3.019   -16.474 -9.656  1.00 97.75 425 A 1 
ATOM 3387 C CG2 . THR A 1 425 ? 4.127   -16.284 -7.572  1.00 97.87 425 A 1 
ATOM 3388 N N   . VAL A 1 426 ? 1.367   -18.057 -5.896  1.00 98.75 426 A 1 
ATOM 3389 C CA  . VAL A 1 426 ? 1.203   -18.298 -4.452  1.00 98.78 426 A 1 
ATOM 3390 C C   . VAL A 1 426 ? 1.100   -19.796 -4.164  1.00 98.75 426 A 1 
ATOM 3391 O O   . VAL A 1 426 ? 1.812   -20.310 -3.302  1.00 98.63 426 A 1 
ATOM 3392 C CB  . VAL A 1 426 ? -0.007  -17.532 -3.889  1.00 98.73 426 A 1 
ATOM 3393 C CG1 . VAL A 1 426 ? -0.198  -17.845 -2.402  1.00 98.40 426 A 1 
ATOM 3394 C CG2 . VAL A 1 426 ? 0.193   -16.019 -4.010  1.00 98.30 426 A 1 
ATOM 3395 N N   . GLU A 1 427 ? 0.298   -20.518 -4.941  1.00 98.62 427 A 1 
ATOM 3396 C CA  . GLU A 1 427 ? 0.180   -21.971 -4.815  1.00 98.51 427 A 1 
ATOM 3397 C C   . GLU A 1 427 ? 1.491   -22.703 -5.144  1.00 98.60 427 A 1 
ATOM 3398 O O   . GLU A 1 427 ? 1.843   -23.674 -4.484  1.00 98.35 427 A 1 
ATOM 3399 C CB  . GLU A 1 427 ? -0.934  -22.463 -5.748  1.00 98.13 427 A 1 
ATOM 3400 C CG  . GLU A 1 427 ? -2.340  -22.089 -5.258  1.00 93.12 427 A 1 
ATOM 3401 C CD  . GLU A 1 427 ? -2.654  -22.729 -3.895  1.00 85.80 427 A 1 
ATOM 3402 O OE1 . GLU A 1 427 ? -3.222  -22.021 -3.043  1.00 75.53 427 A 1 
ATOM 3403 O OE2 . GLU A 1 427 ? -2.276  -23.907 -3.699  1.00 75.99 427 A 1 
ATOM 3404 N N   . GLY A 1 428 ? 2.233   -22.232 -6.150  1.00 98.62 428 A 1 
ATOM 3405 C CA  . GLY A 1 428 ? 3.557   -22.749 -6.490  1.00 98.67 428 A 1 
ATOM 3406 C C   . GLY A 1 428 ? 4.576   -22.526 -5.371  1.00 98.75 428 A 1 
ATOM 3407 O O   . GLY A 1 428 ? 5.364   -23.424 -5.074  1.00 98.59 428 A 1 
ATOM 3408 N N   . SER A 1 429 ? 4.514   -21.375 -4.700  1.00 98.66 429 A 1 
ATOM 3409 C CA  . SER A 1 429 ? 5.331   -21.078 -3.519  1.00 98.67 429 A 1 
ATOM 3410 C C   . SER A 1 429 ? 4.989   -21.991 -2.342  1.00 98.70 429 A 1 
ATOM 3411 O O   . SER A 1 429 ? 5.890   -22.566 -1.743  1.00 98.45 429 A 1 
ATOM 3412 C CB  . SER A 1 429 ? 5.161   -19.615 -3.113  1.00 98.56 429 A 1 
ATOM 3413 O OG  . SER A 1 429 ? 6.130   -19.259 -2.140  1.00 97.13 429 A 1 
ATOM 3414 N N   . PHE A 1 430 ? 3.702   -22.178 -2.031  1.00 98.66 430 A 1 
ATOM 3415 C CA  . PHE A 1 430 ? 3.268   -23.055 -0.938  1.00 98.60 430 A 1 
ATOM 3416 C C   . PHE A 1 430 ? 3.622   -24.525 -1.181  1.00 98.53 430 A 1 
ATOM 3417 O O   . PHE A 1 430 ? 4.004   -25.229 -0.249  1.00 97.96 430 A 1 
ATOM 3418 C CB  . PHE A 1 430 ? 1.755   -22.911 -0.728  1.00 98.51 430 A 1 
ATOM 3419 C CG  . PHE A 1 430 ? 1.260   -21.590 -0.152  1.00 98.52 430 A 1 
ATOM 3420 C CD1 . PHE A 1 430 ? 2.123   -20.671 0.476   1.00 97.69 430 A 1 
ATOM 3421 C CD2 . PHE A 1 430 ? -0.124  -21.320 -0.188  1.00 97.70 430 A 1 
ATOM 3422 C CE1 . PHE A 1 430 ? 1.613   -19.496 1.053   1.00 97.32 430 A 1 
ATOM 3423 C CE2 . PHE A 1 430 ? -0.632  -20.147 0.394   1.00 97.38 430 A 1 
ATOM 3424 C CZ  . PHE A 1 430 ? 0.236   -19.235 1.014   1.00 97.68 430 A 1 
ATOM 3425 N N   . ALA A 1 431 ? 3.532   -24.988 -2.429  1.00 98.60 431 A 1 
ATOM 3426 C CA  . ALA A 1 431 ? 3.883   -26.349 -2.806  1.00 98.50 431 A 1 
ATOM 3427 C C   . ALA A 1 431 ? 5.395   -26.562 -3.009  1.00 98.52 431 A 1 
ATOM 3428 O O   . ALA A 1 431 ? 5.842   -27.707 -3.040  1.00 97.88 431 A 1 
ATOM 3429 C CB  . ALA A 1 431 ? 3.082   -26.701 -4.063  1.00 98.20 431 A 1 
ATOM 3430 N N   . GLY A 1 432 ? 6.178   -25.500 -3.158  1.00 98.42 432 A 1 
ATOM 3431 C CA  . GLY A 1 432 ? 7.569   -25.580 -3.594  1.00 98.44 432 A 1 
ATOM 3432 C C   . GLY A 1 432 ? 7.706   -26.170 -5.006  1.00 98.55 432 A 1 
ATOM 3433 O O   . GLY A 1 432 ? 8.586   -26.998 -5.234  1.00 98.02 432 A 1 
ATOM 3434 N N   . ASP A 1 433 ? 6.806   -25.799 -5.927  1.00 98.54 433 A 1 
ATOM 3435 C CA  . ASP A 1 433 ? 6.700   -26.359 -7.281  1.00 98.62 433 A 1 
ATOM 3436 C C   . ASP A 1 433 ? 7.214   -25.379 -8.359  1.00 98.74 433 A 1 
ATOM 3437 O O   . ASP A 1 433 ? 6.489   -24.468 -8.773  1.00 98.64 433 A 1 
ATOM 3438 C CB  . ASP A 1 433 ? 5.251   -26.806 -7.550  1.00 98.36 433 A 1 
ATOM 3439 C CG  . ASP A 1 433 ? 5.065   -27.451 -8.931  1.00 97.95 433 A 1 
ATOM 3440 O OD1 . ASP A 1 433 ? 6.059   -27.587 -9.682  1.00 96.87 433 A 1 
ATOM 3441 O OD2 . ASP A 1 433 ? 3.911   -27.806 -9.250  1.00 95.91 433 A 1 
ATOM 3442 N N   . PRO A 1 434 ? 8.447   -25.578 -8.884  1.00 98.66 434 A 1 
ATOM 3443 C CA  . PRO A 1 434 ? 9.009   -24.733 -9.940  1.00 98.70 434 A 1 
ATOM 3444 C C   . PRO A 1 434 ? 8.215   -24.770 -11.248 1.00 98.75 434 A 1 
ATOM 3445 O O   . PRO A 1 434 ? 8.208   -23.791 -11.992 1.00 98.62 434 A 1 
ATOM 3446 C CB  . PRO A 1 434 ? 10.432  -25.247 -10.174 1.00 98.47 434 A 1 
ATOM 3447 C CG  . PRO A 1 434 ? 10.780  -25.978 -8.888  1.00 97.26 434 A 1 
ATOM 3448 C CD  . PRO A 1 434 ? 9.444   -26.559 -8.463  1.00 98.50 434 A 1 
ATOM 3449 N N   . LYS A 1 435 ? 7.529   -25.881 -11.548 1.00 98.72 435 A 1 
ATOM 3450 C CA  . LYS A 1 435 ? 6.717   -26.003 -12.764 1.00 98.67 435 A 1 
ATOM 3451 C C   . LYS A 1 435 ? 5.515   -25.068 -12.718 1.00 98.75 435 A 1 
ATOM 3452 O O   . LYS A 1 435 ? 5.197   -24.444 -13.724 1.00 98.56 435 A 1 
ATOM 3453 C CB  . LYS A 1 435 ? 6.295   -27.460 -12.948 1.00 98.31 435 A 1 
ATOM 3454 C CG  . LYS A 1 435 ? 5.538   -27.660 -14.262 1.00 96.62 435 A 1 
ATOM 3455 C CD  . LYS A 1 435 ? 5.239   -29.146 -14.431 1.00 92.76 435 A 1 
ATOM 3456 C CE  . LYS A 1 435 ? 4.551   -29.394 -15.767 1.00 86.84 435 A 1 
ATOM 3457 N NZ  . LYS A 1 435 ? 4.477   -30.851 -16.018 1.00 75.77 435 A 1 
ATOM 3458 N N   . LYS A 1 436 ? 4.887   -24.929 -11.553 1.00 98.61 436 A 1 
ATOM 3459 C CA  . LYS A 1 436 ? 3.767   -24.000 -11.366 1.00 98.53 436 A 1 
ATOM 3460 C C   . LYS A 1 436 ? 4.211   -22.541 -11.498 1.00 98.72 436 A 1 
ATOM 3461 O O   . LYS A 1 436 ? 3.495   -21.747 -12.096 1.00 98.57 436 A 1 
ATOM 3462 C CB  . LYS A 1 436 ? 3.085   -24.310 -10.029 1.00 97.86 436 A 1 
ATOM 3463 C CG  . LYS A 1 436 ? 1.638   -23.804 -10.009 1.00 91.63 436 A 1 
ATOM 3464 C CD  . LYS A 1 436 ? 0.880   -24.376 -8.801  1.00 88.23 436 A 1 
ATOM 3465 C CE  . LYS A 1 436 ? -0.613  -24.076 -8.915  1.00 82.66 436 A 1 
ATOM 3466 N NZ  . LYS A 1 436 ? -1.383  -24.642 -7.780  1.00 75.06 436 A 1 
ATOM 3467 N N   . ILE A 1 437 ? 5.429   -22.217 -11.044 1.00 98.62 437 A 1 
ATOM 3468 C CA  . ILE A 1 437 ? 6.041   -20.900 -11.272 1.00 98.76 437 A 1 
ATOM 3469 C C   . ILE A 1 437 ? 6.280   -20.654 -12.763 1.00 98.80 437 A 1 
ATOM 3470 O O   . ILE A 1 437 ? 5.899   -19.608 -13.277 1.00 98.76 437 A 1 
ATOM 3471 C CB  . ILE A 1 437 ? 7.343   -20.736 -10.457 1.00 98.74 437 A 1 
ATOM 3472 C CG1 . ILE A 1 437 ? 7.138   -20.956 -8.940  1.00 98.42 437 A 1 
ATOM 3473 C CG2 . ILE A 1 437 ? 7.983   -19.360 -10.710 1.00 98.56 437 A 1 
ATOM 3474 C CD1 . ILE A 1 437 ? 5.970   -20.183 -8.313  1.00 97.68 437 A 1 
ATOM 3475 N N   . PHE A 1 438 ? 6.839   -21.634 -13.480 1.00 98.76 438 A 1 
ATOM 3476 C CA  . PHE A 1 438 ? 6.999   -21.546 -14.936 1.00 98.78 438 A 1 
ATOM 3477 C C   . PHE A 1 438 ? 5.656   -21.333 -15.649 1.00 98.80 438 A 1 
ATOM 3478 O O   . PHE A 1 438 ? 5.569   -20.494 -16.537 1.00 98.71 438 A 1 
ATOM 3479 C CB  . PHE A 1 438 ? 7.714   -22.805 -15.447 1.00 98.75 438 A 1 
ATOM 3480 C CG  . PHE A 1 438 ? 7.623   -23.021 -16.947 1.00 98.71 438 A 1 
ATOM 3481 C CD1 . PHE A 1 438 ? 7.148   -24.245 -17.460 1.00 97.80 438 A 1 
ATOM 3482 C CD2 . PHE A 1 438 ? 7.967   -21.986 -17.836 1.00 98.12 438 A 1 
ATOM 3483 C CE1 . PHE A 1 438 ? 7.020   -24.429 -18.845 1.00 97.85 438 A 1 
ATOM 3484 C CE2 . PHE A 1 438 ? 7.828   -22.171 -19.224 1.00 97.76 438 A 1 
ATOM 3485 C CZ  . PHE A 1 438 ? 7.357   -23.392 -19.727 1.00 98.15 438 A 1 
ATOM 3486 N N   . GLN A 1 439 ? 4.599   -22.038 -15.242 1.00 98.74 439 A 1 
ATOM 3487 C CA  . GLN A 1 439 ? 3.256   -21.846 -15.797 1.00 98.69 439 A 1 
ATOM 3488 C C   . GLN A 1 439 ? 2.741   -20.420 -15.552 1.00 98.69 439 A 1 
ATOM 3489 O O   . GLN A 1 439 ? 2.256   -19.798 -16.488 1.00 98.58 439 A 1 
ATOM 3490 C CB  . GLN A 1 439 ? 2.291   -22.875 -15.199 1.00 98.61 439 A 1 
ATOM 3491 C CG  . GLN A 1 439 ? 2.540   -24.287 -15.746 1.00 98.32 439 A 1 
ATOM 3492 C CD  . GLN A 1 439 ? 1.740   -25.361 -15.013 1.00 98.03 439 A 1 
ATOM 3493 O OE1 . GLN A 1 439 ? 1.358   -25.255 -13.862 1.00 96.34 439 A 1 
ATOM 3494 N NE2 . GLN A 1 439 ? 1.467   -26.473 -15.656 1.00 95.63 439 A 1 
ATOM 3495 N N   . ALA A 1 440 ? 2.915   -19.882 -14.346 1.00 98.69 440 A 1 
ATOM 3496 C CA  . ALA A 1 440 ? 2.529   -18.505 -14.040 1.00 98.71 440 A 1 
ATOM 3497 C C   . ALA A 1 440 ? 3.256   -17.483 -14.931 1.00 98.73 440 A 1 
ATOM 3498 O O   . ALA A 1 440 ? 2.618   -16.606 -15.503 1.00 98.56 440 A 1 
ATOM 3499 C CB  . ALA A 1 440 ? 2.789   -18.242 -12.552 1.00 98.64 440 A 1 
ATOM 3500 N N   . VAL A 1 441 ? 4.570   -17.650 -15.116 1.00 98.70 441 A 1 
ATOM 3501 C CA  . VAL A 1 441 ? 5.367   -16.790 -16.012 1.00 98.74 441 A 1 
ATOM 3502 C C   . VAL A 1 441 ? 4.952   -16.963 -17.478 1.00 98.71 441 A 1 
ATOM 3503 O O   . VAL A 1 441 ? 4.916   -15.989 -18.222 1.00 98.59 441 A 1 
ATOM 3504 C CB  . VAL A 1 441 ? 6.873   -17.063 -15.831 1.00 98.73 441 A 1 
ATOM 3505 C CG1 . VAL A 1 441 ? 7.737   -16.231 -16.790 1.00 98.49 441 A 1 
ATOM 3506 C CG2 . VAL A 1 441 ? 7.345   -16.718 -14.413 1.00 98.39 441 A 1 
ATOM 3507 N N   . ALA A 1 442 ? 4.601   -18.181 -17.901 1.00 98.70 442 A 1 
ATOM 3508 C CA  . ALA A 1 442 ? 4.216   -18.463 -19.285 1.00 98.62 442 A 1 
ATOM 3509 C C   . ALA A 1 442 ? 2.896   -17.797 -19.710 1.00 98.53 442 A 1 
ATOM 3510 O O   . ALA A 1 442 ? 2.698   -17.551 -20.900 1.00 97.95 442 A 1 
ATOM 3511 C CB  . ALA A 1 442 ? 4.151   -19.982 -19.475 1.00 98.41 442 A 1 
ATOM 3512 N N   . PHE A 1 443 ? 2.010   -17.505 -18.760 1.00 98.31 443 A 1 
ATOM 3513 C CA  . PHE A 1 443 ? 0.752   -16.799 -19.010 1.00 98.01 443 A 1 
ATOM 3514 C C   . PHE A 1 443 ? 0.832   -15.289 -18.744 1.00 97.97 443 A 1 
ATOM 3515 O O   . PHE A 1 443 ? -0.167  -14.597 -18.948 1.00 96.86 443 A 1 
ATOM 3516 C CB  . PHE A 1 443 ? -0.385  -17.472 -18.230 1.00 97.42 443 A 1 
ATOM 3517 C CG  . PHE A 1 443 ? -0.881  -18.758 -18.864 1.00 96.51 443 A 1 
ATOM 3518 C CD1 . PHE A 1 443 ? -1.681  -18.704 -20.021 1.00 93.42 443 A 1 
ATOM 3519 C CD2 . PHE A 1 443 ? -0.551  -20.007 -18.310 1.00 93.99 443 A 1 
ATOM 3520 C CE1 . PHE A 1 443 ? -2.141  -19.887 -20.621 1.00 91.92 443 A 1 
ATOM 3521 C CE2 . PHE A 1 443 ? -1.008  -21.193 -18.908 1.00 91.30 443 A 1 
ATOM 3522 C CZ  . PHE A 1 443 ? -1.801  -21.134 -20.064 1.00 92.08 443 A 1 
ATOM 3523 N N   . ASP A 1 444 ? 1.993   -14.770 -18.323 1.00 98.19 444 A 1 
ATOM 3524 C CA  . ASP A 1 444 ? 2.178   -13.318 -18.237 1.00 98.28 444 A 1 
ATOM 3525 C C   . ASP A 1 444 ? 1.984   -12.679 -19.628 1.00 98.43 444 A 1 
ATOM 3526 O O   . ASP A 1 444 ? 2.633   -13.099 -20.596 1.00 98.18 444 A 1 
ATOM 3527 C CB  . ASP A 1 444 ? 3.554   -12.982 -17.654 1.00 98.14 444 A 1 
ATOM 3528 C CG  . ASP A 1 444 ? 3.846   -11.482 -17.780 1.00 97.59 444 A 1 
ATOM 3529 O OD1 . ASP A 1 444 ? 3.097   -10.696 -17.169 1.00 95.72 444 A 1 
ATOM 3530 O OD2 . ASP A 1 444 ? 4.783   -11.129 -18.535 1.00 95.93 444 A 1 
ATOM 3531 N N   . PRO A 1 445 ? 1.099   -11.664 -19.766 1.00 98.31 445 A 1 
ATOM 3532 C CA  . PRO A 1 445 ? 0.740   -11.122 -21.074 1.00 98.16 445 A 1 
ATOM 3533 C C   . PRO A 1 445 ? 1.917   -10.538 -21.857 1.00 98.32 445 A 1 
ATOM 3534 O O   . PRO A 1 445 ? 1.985   -10.713 -23.075 1.00 97.93 445 A 1 
ATOM 3535 C CB  . PRO A 1 445 ? -0.322  -10.053 -20.791 1.00 97.59 445 A 1 
ATOM 3536 C CG  . PRO A 1 445 ? -0.988  -10.544 -19.511 1.00 96.38 445 A 1 
ATOM 3537 C CD  . PRO A 1 445 ? 0.181   -11.155 -18.745 1.00 97.84 445 A 1 
ATOM 3538 N N   . LEU A 1 446 ? 2.843   -9.849  -21.187 1.00 98.24 446 A 1 
ATOM 3539 C CA  . LEU A 1 446 ? 4.020   -9.278  -21.845 1.00 98.38 446 A 1 
ATOM 3540 C C   . LEU A 1 446 ? 5.004   -10.380 -22.246 1.00 98.50 446 A 1 
ATOM 3541 O O   . LEU A 1 446 ? 5.413   -10.451 -23.407 1.00 98.36 446 A 1 
ATOM 3542 C CB  . LEU A 1 446 ? 4.662   -8.221  -20.932 1.00 98.31 446 A 1 
ATOM 3543 C CG  . LEU A 1 446 ? 5.994   -7.658  -21.465 1.00 97.89 446 A 1 
ATOM 3544 C CD1 . LEU A 1 446 ? 5.850   -7.000  -22.843 1.00 97.05 446 A 1 
ATOM 3545 C CD2 . LEU A 1 446 ? 6.550   -6.622  -20.491 1.00 97.13 446 A 1 
ATOM 3546 N N   . THR A 1 447 ? 5.338   -11.265 -21.312 1.00 98.50 447 A 1 
ATOM 3547 C CA  . THR A 1 447 ? 6.297   -12.356 -21.542 1.00 98.57 447 A 1 
ATOM 3548 C C   . THR A 1 447 ? 5.850   -13.261 -22.691 1.00 98.64 447 A 1 
ATOM 3549 O O   . THR A 1 447 ? 6.624   -13.533 -23.607 1.00 98.55 447 A 1 
ATOM 3550 C CB  . THR A 1 447 ? 6.478   -13.181 -20.261 1.00 98.52 447 A 1 
ATOM 3551 O OG1 . THR A 1 447 ? 6.922   -12.350 -19.211 1.00 97.76 447 A 1 
ATOM 3552 C CG2 . THR A 1 447 ? 7.531   -14.272 -20.418 1.00 97.71 447 A 1 
ATOM 3553 N N   . SER A 1 448 ? 4.580   -13.673 -22.690 1.00 98.66 448 A 1 
ATOM 3554 C CA  . SER A 1 448 ? 4.010   -14.527 -23.740 1.00 98.61 448 A 1 
ATOM 3555 C C   . SER A 1 448 ? 3.843   -13.831 -25.097 1.00 98.66 448 A 1 
ATOM 3556 O O   . SER A 1 448 ? 3.763   -14.505 -26.122 1.00 98.20 448 A 1 
ATOM 3557 C CB  . SER A 1 448 ? 2.668   -15.101 -23.278 1.00 98.11 448 A 1 
ATOM 3558 O OG  . SER A 1 448 ? 1.751   -14.068 -22.974 1.00 94.19 448 A 1 
ATOM 3559 N N   . ALA A 1 449 ? 3.818   -12.499 -25.129 1.00 98.61 449 A 1 
ATOM 3560 C CA  . ALA A 1 449 ? 3.804   -11.738 -26.379 1.00 98.54 449 A 1 
ATOM 3561 C C   . ALA A 1 449 ? 5.200   -11.565 -27.011 1.00 98.57 449 A 1 
ATOM 3562 O O   . ALA A 1 449 ? 5.285   -11.205 -28.192 1.00 98.13 449 A 1 
ATOM 3563 C CB  . ALA A 1 449 ? 3.150   -10.380 -26.111 1.00 98.26 449 A 1 
ATOM 3564 N N   . VAL A 1 450 ? 6.262   -11.777 -26.228 1.00 98.66 450 A 1 
ATOM 3565 C CA  . VAL A 1 450 ? 7.662   -11.610 -26.652 1.00 98.62 450 A 1 
ATOM 3566 C C   . VAL A 1 450 ? 8.339   -12.955 -26.909 1.00 98.64 450 A 1 
ATOM 3567 O O   . VAL A 1 450 ? 9.081   -13.078 -27.885 1.00 98.23 450 A 1 
ATOM 3568 C CB  . VAL A 1 450 ? 8.438   -10.778 -25.607 1.00 98.33 450 A 1 
ATOM 3569 C CG1 . VAL A 1 450 ? 9.929   -10.629 -25.948 1.00 97.36 450 A 1 
ATOM 3570 C CG2 . VAL A 1 450 ? 7.865   -9.358  -25.502 1.00 97.41 450 A 1 
ATOM 3571 N N   . LEU A 1 451 ? 8.084   -13.961 -26.070 1.00 98.65 451 A 1 
ATOM 3572 C CA  . LEU A 1 451 ? 8.841   -15.213 -26.032 1.00 98.70 451 A 1 
ATOM 3573 C C   . LEU A 1 451 ? 8.001   -16.445 -26.381 1.00 98.70 451 A 1 
ATOM 3574 O O   . LEU A 1 451 ? 6.833   -16.572 -26.001 1.00 98.47 451 A 1 
ATOM 3575 C CB  . LEU A 1 451 ? 9.472   -15.388 -24.642 1.00 98.67 451 A 1 
ATOM 3576 C CG  . LEU A 1 451 ? 10.459  -14.292 -24.212 1.00 98.35 451 A 1 
ATOM 3577 C CD1 . LEU A 1 451 ? 11.033  -14.653 -22.840 1.00 97.96 451 A 1 
ATOM 3578 C CD2 . LEU A 1 451 ? 11.623  -14.136 -25.188 1.00 98.00 451 A 1 
ATOM 3579 N N   . GLY A 1 452 ? 8.650   -17.428 -27.011 1.00 98.59 452 A 1 
ATOM 3580 C CA  . GLY A 1 452 ? 8.138   -18.792 -27.130 1.00 98.54 452 A 1 
ATOM 3581 C C   . GLY A 1 452 ? 8.316   -19.606 -25.836 1.00 98.71 452 A 1 
ATOM 3582 O O   . GLY A 1 452 ? 9.151   -19.306 -24.985 1.00 98.53 452 A 1 
ATOM 3583 N N   . LEU A 1 453 ? 7.572   -20.713 -25.692 1.00 98.56 453 A 1 
ATOM 3584 C CA  . LEU A 1 453 ? 7.570   -21.531 -24.463 1.00 98.51 453 A 1 
ATOM 3585 C C   . LEU A 1 453 ? 8.962   -22.017 -24.019 1.00 98.66 453 A 1 
ATOM 3586 O O   . LEU A 1 453 ? 9.226   -22.118 -22.821 1.00 98.46 453 A 1 
ATOM 3587 C CB  . LEU A 1 453 ? 6.659   -22.758 -24.654 1.00 97.84 453 A 1 
ATOM 3588 C CG  . LEU A 1 453 ? 5.152   -22.458 -24.702 1.00 93.43 453 A 1 
ATOM 3589 C CD1 . LEU A 1 453 ? 4.397   -23.764 -24.962 1.00 90.59 453 A 1 
ATOM 3590 C CD2 . LEU A 1 453 ? 4.640   -21.866 -23.385 1.00 91.76 453 A 1 
ATOM 3591 N N   . LYS A 1 454 ? 9.853   -22.341 -24.968 1.00 98.71 454 A 1 
ATOM 3592 C CA  . LYS A 1 454 ? 11.221  -22.779 -24.649 1.00 98.68 454 A 1 
ATOM 3593 C C   . LYS A 1 454 ? 12.038  -21.643 -24.028 1.00 98.80 454 A 1 
ATOM 3594 O O   . LYS A 1 454 ? 12.673  -21.856 -23.003 1.00 98.66 454 A 1 
ATOM 3595 C CB  . LYS A 1 454 ? 11.884  -23.358 -25.906 1.00 98.35 454 A 1 
ATOM 3596 C CG  . LYS A 1 454 ? 13.263  -23.940 -25.569 1.00 91.87 454 A 1 
ATOM 3597 C CD  . LYS A 1 454 ? 13.959  -24.508 -26.813 1.00 85.77 454 A 1 
ATOM 3598 C CE  . LYS A 1 454 ? 15.376  -24.903 -26.402 1.00 79.15 454 A 1 
ATOM 3599 N NZ  . LYS A 1 454 ? 16.220  -25.265 -27.562 1.00 66.57 454 A 1 
ATOM 3600 N N   . GLU A 1 455 ? 11.956  -20.451 -24.598 1.00 98.78 455 A 1 
ATOM 3601 C CA  . GLU A 1 455 ? 12.640  -19.249 -24.102 1.00 98.80 455 A 1 
ATOM 3602 C C   . GLU A 1 455 ? 12.088  -18.832 -22.731 1.00 98.86 455 A 1 
ATOM 3603 O O   . GLU A 1 455 ? 12.856  -18.552 -21.817 1.00 98.78 455 A 1 
ATOM 3604 C CB  . GLU A 1 455 ? 12.459  -18.112 -25.111 1.00 98.68 455 A 1 
ATOM 3605 C CG  . GLU A 1 455 ? 13.082  -18.416 -26.479 1.00 97.85 455 A 1 
ATOM 3606 C CD  . GLU A 1 455 ? 12.561  -17.462 -27.557 1.00 97.78 455 A 1 
ATOM 3607 O OE1 . GLU A 1 455 ? 13.389  -16.848 -28.250 1.00 93.32 455 A 1 
ATOM 3608 O OE2 . GLU A 1 455 ? 11.312  -17.412 -27.709 1.00 94.44 455 A 1 
ATOM 3609 N N   . ILE A 1 456 ? 10.764  -18.907 -22.536 1.00 98.79 456 A 1 
ATOM 3610 C CA  . ILE A 1 456 ? 10.144  -18.647 -21.223 1.00 98.83 456 A 1 
ATOM 3611 C C   . ILE A 1 456 ? 10.654  -19.641 -20.175 1.00 98.85 456 A 1 
ATOM 3612 O O   . ILE A 1 456 ? 10.962  -19.251 -19.047 1.00 98.81 456 A 1 
ATOM 3613 C CB  . ILE A 1 456 ? 8.599   -18.676 -21.298 1.00 98.81 456 A 1 
ATOM 3614 C CG1 . ILE A 1 456 ? 8.056   -17.632 -22.297 1.00 98.61 456 A 1 
ATOM 3615 C CG2 . ILE A 1 456 ? 8.006   -18.405 -19.901 1.00 98.66 456 A 1 
ATOM 3616 C CD1 . ILE A 1 456 ? 6.547   -17.709 -22.546 1.00 98.33 456 A 1 
ATOM 3617 N N   . LYS A 1 457 ? 10.782  -20.931 -20.536 1.00 98.80 457 A 1 
ATOM 3618 C CA  . LYS A 1 457 ? 11.335  -21.948 -19.630 1.00 98.82 457 A 1 
ATOM 3619 C C   . LYS A 1 457 ? 12.790  -21.638 -19.265 1.00 98.85 457 A 1 
ATOM 3620 O O   . LYS A 1 457 ? 13.131  -21.686 -18.083 1.00 98.79 457 A 1 
ATOM 3621 C CB  . LYS A 1 457 ? 11.177  -23.348 -20.245 1.00 98.77 457 A 1 
ATOM 3622 C CG  . LYS A 1 457 ? 11.599  -24.440 -19.248 1.00 98.56 457 A 1 
ATOM 3623 C CD  . LYS A 1 457 ? 11.360  -25.867 -19.776 1.00 97.94 457 A 1 
ATOM 3624 C CE  . LYS A 1 457 ? 11.898  -26.827 -18.712 1.00 96.15 457 A 1 
ATOM 3625 N NZ  . LYS A 1 457 ? 11.569  -28.257 -18.936 1.00 91.54 457 A 1 
ATOM 3626 N N   . GLU A 1 458 ? 13.621  -21.298 -20.242 1.00 98.75 458 A 1 
ATOM 3627 C CA  . GLU A 1 458 ? 15.033  -20.951 -20.039 1.00 98.72 458 A 1 
ATOM 3628 C C   . GLU A 1 458 ? 15.190  -19.691 -19.169 1.00 98.78 458 A 1 
ATOM 3629 O O   . GLU A 1 458 ? 15.943  -19.714 -18.189 1.00 98.65 458 A 1 
ATOM 3630 C CB  . GLU A 1 458 ? 15.725  -20.783 -21.405 1.00 98.55 458 A 1 
ATOM 3631 C CG  . GLU A 1 458 ? 15.928  -22.139 -22.117 1.00 94.49 458 A 1 
ATOM 3632 C CD  . GLU A 1 458 ? 16.451  -22.024 -23.561 1.00 91.71 458 A 1 
ATOM 3633 O OE1 . GLU A 1 458 ? 16.523  -23.089 -24.234 1.00 83.24 458 A 1 
ATOM 3634 O OE2 . GLU A 1 458 ? 16.775  -20.908 -24.008 1.00 85.01 458 A 1 
ATOM 3635 N N   . MET A 1 459 ? 14.417  -18.642 -19.436 1.00 98.78 459 A 1 
ATOM 3636 C CA  . MET A 1 459 ? 14.368  -17.425 -18.621 1.00 98.83 459 A 1 
ATOM 3637 C C   . MET A 1 459 ? 13.953  -17.730 -17.178 1.00 98.86 459 A 1 
ATOM 3638 O O   . MET A 1 459 ? 14.659  -17.372 -16.237 1.00 98.84 459 A 1 
ATOM 3639 C CB  . MET A 1 459 ? 13.391  -16.426 -19.259 1.00 98.81 459 A 1 
ATOM 3640 C CG  . MET A 1 459 ? 13.366  -15.088 -18.511 1.00 98.65 459 A 1 
ATOM 3641 S SD  . MET A 1 459 ? 12.122  -13.914 -19.101 1.00 98.60 459 A 1 
ATOM 3642 C CE  . MET A 1 459 ? 10.607  -14.727 -18.536 1.00 97.40 459 A 1 
ATOM 3643 N N   . THR A 1 460 ? 12.844  -18.451 -16.993 1.00 98.74 460 A 1 
ATOM 3644 C CA  . THR A 1 460 ? 12.331  -18.802 -15.657 1.00 98.75 460 A 1 
ATOM 3645 C C   . THR A 1 460 ? 13.330  -19.668 -14.887 1.00 98.73 460 A 1 
ATOM 3646 O O   . THR A 1 460 ? 13.566  -19.438 -13.702 1.00 98.67 460 A 1 
ATOM 3647 C CB  . THR A 1 460 ? 10.985  -19.533 -15.746 1.00 98.72 460 A 1 
ATOM 3648 O OG1 . THR A 1 460 ? 10.059  -18.810 -16.509 1.00 97.79 460 A 1 
ATOM 3649 C CG2 . THR A 1 460 ? 10.349  -19.725 -14.367 1.00 97.78 460 A 1 
ATOM 3650 N N   . GLN A 1 461 ? 13.973  -20.631 -15.548 1.00 98.83 461 A 1 
ATOM 3651 C CA  . GLN A 1 461 ? 15.018  -21.462 -14.946 1.00 98.81 461 A 1 
ATOM 3652 C C   . GLN A 1 461 ? 16.219  -20.623 -14.496 1.00 98.80 461 A 1 
ATOM 3653 O O   . GLN A 1 461 ? 16.733  -20.828 -13.395 1.00 98.72 461 A 1 
ATOM 3654 C CB  . GLN A 1 461 ? 15.440  -22.554 -15.945 1.00 98.68 461 A 1 
ATOM 3655 C CG  . GLN A 1 461 ? 16.450  -23.560 -15.366 1.00 98.02 461 A 1 
ATOM 3656 C CD  . GLN A 1 461 ? 15.870  -24.344 -14.192 1.00 98.36 461 A 1 
ATOM 3657 O OE1 . GLN A 1 461 ? 15.024  -25.205 -14.355 1.00 95.19 461 A 1 
ATOM 3658 N NE2 . GLN A 1 461 ? 16.276  -24.074 -12.975 1.00 94.59 461 A 1 
ATOM 3659 N N   . LYS A 1 462 ? 16.640  -19.653 -15.308 1.00 98.67 462 A 1 
ATOM 3660 C CA  . LYS A 1 462 ? 17.718  -18.724 -14.946 1.00 98.70 462 A 1 
ATOM 3661 C C   . LYS A 1 462 ? 17.346  -17.885 -13.720 1.00 98.70 462 A 1 
ATOM 3662 O O   . LYS A 1 462 ? 18.154  -17.763 -12.802 1.00 98.54 462 A 1 
ATOM 3663 C CB  . LYS A 1 462 ? 18.086  -17.870 -16.172 1.00 98.72 462 A 1 
ATOM 3664 C CG  . LYS A 1 462 ? 19.310  -16.995 -15.875 1.00 98.09 462 A 1 
ATOM 3665 C CD  . LYS A 1 462 ? 19.844  -16.269 -17.119 1.00 97.39 462 A 1 
ATOM 3666 C CE  . LYS A 1 462 ? 21.036  -15.417 -16.666 1.00 95.72 462 A 1 
ATOM 3667 N NZ  . LYS A 1 462 ? 21.734  -14.750 -17.777 1.00 90.22 462 A 1 
ATOM 3668 N N   . MET A 1 463 ? 16.113  -17.386 -13.649 1.00 98.68 463 A 1 
ATOM 3669 C CA  . MET A 1 463 ? 15.615  -16.622 -12.497 1.00 98.65 463 A 1 
ATOM 3670 C C   . MET A 1 463 ? 15.524  -17.477 -11.226 1.00 98.55 463 A 1 
ATOM 3671 O O   . MET A 1 463 ? 15.924  -17.018 -10.156 1.00 98.39 463 A 1 
ATOM 3672 C CB  . MET A 1 463 ? 14.252  -15.996 -12.821 1.00 98.70 463 A 1 
ATOM 3673 C CG  . MET A 1 463 ? 14.332  -14.929 -13.917 1.00 98.40 463 A 1 
ATOM 3674 S SD  . MET A 1 463 ? 12.747  -14.134 -14.275 1.00 98.26 463 A 1 
ATOM 3675 C CE  . MET A 1 463 ? 12.695  -12.931 -12.915 1.00 95.89 463 A 1 
ATOM 3676 N N   . LEU A 1 464 ? 15.066  -18.737 -11.314 1.00 98.68 464 A 1 
ATOM 3677 C CA  . LEU A 1 464 ? 15.068  -19.683 -10.187 1.00 98.59 464 A 1 
ATOM 3678 C C   . LEU A 1 464 ? 16.489  -19.930 -9.665  1.00 98.46 464 A 1 
ATOM 3679 O O   . LEU A 1 464 ? 16.720  -19.867 -8.456  1.00 98.24 464 A 1 
ATOM 3680 C CB  . LEU A 1 464 ? 14.420  -21.017 -10.616 1.00 98.60 464 A 1 
ATOM 3681 C CG  . LEU A 1 464 ? 12.884  -20.982 -10.674 1.00 98.41 464 A 1 
ATOM 3682 C CD1 . LEU A 1 464 ? 12.363  -22.201 -11.434 1.00 97.90 464 A 1 
ATOM 3683 C CD2 . LEU A 1 464 ? 12.269  -21.016 -9.269  1.00 98.01 464 A 1 
ATOM 3684 N N   . ASN A 1 465 ? 17.444  -20.148 -10.559 1.00 98.53 465 A 1 
ATOM 3685 C CA  . ASN A 1 465 ? 18.844  -20.370 -10.193 1.00 98.35 465 A 1 
ATOM 3686 C C   . ASN A 1 465 ? 19.464  -19.136 -9.521  1.00 98.22 465 A 1 
ATOM 3687 O O   . ASN A 1 465 ? 20.113  -19.278 -8.485  1.00 97.80 465 A 1 
ATOM 3688 C CB  . ASN A 1 465 ? 19.629  -20.781 -11.448 1.00 98.28 465 A 1 
ATOM 3689 C CG  . ASN A 1 465 ? 19.258  -22.162 -11.962 1.00 97.62 465 A 1 
ATOM 3690 O OD1 . ASN A 1 465 ? 18.660  -22.982 -11.287 1.00 93.48 465 A 1 
ATOM 3691 N ND2 . ASN A 1 465 ? 19.640  -22.479 -13.176 1.00 93.07 465 A 1 
ATOM 3692 N N   . GLN A 1 466 ? 19.215  -17.943 -10.054 1.00 98.21 466 A 1 
ATOM 3693 C CA  . GLN A 1 466 ? 19.691  -16.677 -9.484  1.00 98.13 466 A 1 
ATOM 3694 C C   . GLN A 1 466 ? 19.159  -16.450 -8.065  1.00 98.03 466 A 1 
ATOM 3695 O O   . GLN A 1 466 ? 19.876  -15.955 -7.198  1.00 97.46 466 A 1 
ATOM 3696 C CB  . GLN A 1 466 ? 19.271  -15.523 -10.412 1.00 97.94 466 A 1 
ATOM 3697 C CG  . GLN A 1 466 ? 19.725  -14.135 -9.906  1.00 96.74 466 A 1 
ATOM 3698 C CD  . GLN A 1 466 ? 21.237  -14.009 -9.769  1.00 96.71 466 A 1 
ATOM 3699 O OE1 . GLN A 1 466 ? 22.013  -14.578 -10.525 1.00 91.03 466 A 1 
ATOM 3700 N NE2 . GLN A 1 466 ? 21.723  -13.277 -8.798  1.00 88.63 466 A 1 
ATOM 3701 N N   . ASN A 1 467 ? 17.911  -16.834 -7.810  1.00 98.02 467 A 1 
ATOM 3702 C CA  . ASN A 1 467 ? 17.243  -16.588 -6.537  1.00 97.75 467 A 1 
ATOM 3703 C C   . ASN A 1 467 ? 17.356  -17.743 -5.534  1.00 97.72 467 A 1 
ATOM 3704 O O   . ASN A 1 467 ? 16.807  -17.641 -4.439  1.00 97.11 467 A 1 
ATOM 3705 C CB  . ASN A 1 467 ? 15.786  -16.186 -6.813  1.00 97.58 467 A 1 
ATOM 3706 C CG  . ASN A 1 467 ? 15.695  -14.766 -7.328  1.00 97.12 467 A 1 
ATOM 3707 O OD1 . ASN A 1 467 ? 15.737  -13.824 -6.556  1.00 93.06 467 A 1 
ATOM 3708 N ND2 . ASN A 1 467 ? 15.582  -14.565 -8.616  1.00 93.64 467 A 1 
ATOM 3709 N N   . LYS A 1 468 ? 18.080  -18.819 -5.847  1.00 97.76 468 A 1 
ATOM 3710 C CA  . LYS A 1 468 ? 18.129  -20.060 -5.048  1.00 97.35 468 A 1 
ATOM 3711 C C   . LYS A 1 468 ? 18.345  -19.838 -3.547  1.00 97.51 468 A 1 
ATOM 3712 O O   . LYS A 1 468 ? 17.684  -20.473 -2.732  1.00 96.60 468 A 1 
ATOM 3713 C CB  . LYS A 1 468 ? 19.214  -20.969 -5.644  1.00 95.78 468 A 1 
ATOM 3714 C CG  . LYS A 1 468 ? 19.292  -22.330 -4.944  1.00 87.07 468 A 1 
ATOM 3715 C CD  . LYS A 1 468 ? 20.266  -23.256 -5.675  1.00 88.96 468 A 1 
ATOM 3716 C CE  . LYS A 1 468 ? 20.297  -24.625 -4.988  1.00 81.13 468 A 1 
ATOM 3717 N NZ  . LYS A 1 468 ? 21.153  -25.581 -5.734  1.00 73.73 468 A 1 
ATOM 3718 N N   . ALA A 1 469 ? 19.242  -18.929 -3.161  1.00 97.01 469 A 1 
ATOM 3719 C CA  . ALA A 1 469 ? 19.544  -18.618 -1.760  1.00 96.56 469 A 1 
ATOM 3720 C C   . ALA A 1 469 ? 18.401  -17.895 -1.016  1.00 96.74 469 A 1 
ATOM 3721 O O   . ALA A 1 469 ? 18.393  -17.868 0.208   1.00 95.59 469 A 1 
ATOM 3722 C CB  . ALA A 1 469 ? 20.837  -17.792 -1.733  1.00 95.92 469 A 1 
ATOM 3723 N N   . TRP A 1 470 ? 17.444  -17.327 -1.748  1.00 97.26 470 A 1 
ATOM 3724 C CA  . TRP A 1 470 ? 16.324  -16.538 -1.225  1.00 97.04 470 A 1 
ATOM 3725 C C   . TRP A 1 470 ? 14.988  -17.286 -1.247  1.00 97.39 470 A 1 
ATOM 3726 O O   . TRP A 1 470 ? 13.967  -16.720 -0.862  1.00 96.50 470 A 1 
ATOM 3727 C CB  . TRP A 1 470 ? 16.233  -15.239 -2.033  1.00 96.46 470 A 1 
ATOM 3728 C CG  . TRP A 1 470 ? 17.420  -14.339 -1.900  1.00 95.82 470 A 1 
ATOM 3729 C CD1 . TRP A 1 470 ? 18.544  -14.372 -2.649  1.00 93.67 470 A 1 
ATOM 3730 C CD2 . TRP A 1 470 ? 17.627  -13.279 -0.918  1.00 95.18 470 A 1 
ATOM 3731 N NE1 . TRP A 1 470 ? 19.431  -13.411 -2.206  1.00 92.40 470 A 1 
ATOM 3732 C CE2 . TRP A 1 470 ? 18.917  -12.706 -1.139  1.00 93.77 470 A 1 
ATOM 3733 C CE3 . TRP A 1 470 ? 16.851  -12.750 0.137   1.00 92.54 470 A 1 
ATOM 3734 C CZ2 . TRP A 1 470 ? 19.413  -11.660 -0.349  1.00 91.60 470 A 1 
ATOM 3735 C CZ3 . TRP A 1 470 ? 17.343  -11.696 0.936   1.00 90.81 470 A 1 
ATOM 3736 C CH2 . TRP A 1 470 ? 18.621  -11.152 0.695   1.00 90.21 470 A 1 
ATOM 3737 N N   . LEU A 1 471 ? 14.972  -18.534 -1.698  1.00 97.29 471 A 1 
ATOM 3738 C CA  . LEU A 1 471 ? 13.764  -19.327 -1.921  1.00 97.76 471 A 1 
ATOM 3739 C C   . LEU A 1 471 ? 13.728  -20.590 -1.038  1.00 97.93 471 A 1 
ATOM 3740 O O   . LEU A 1 471 ? 13.754  -21.713 -1.554  1.00 97.48 471 A 1 
ATOM 3741 C CB  . LEU A 1 471 ? 13.655  -19.644 -3.426  1.00 97.73 471 A 1 
ATOM 3742 C CG  . LEU A 1 471 ? 13.569  -18.434 -4.378  1.00 97.24 471 A 1 
ATOM 3743 C CD1 . LEU A 1 471 ? 13.362  -18.939 -5.811  1.00 96.53 471 A 1 
ATOM 3744 C CD2 . LEU A 1 471 ? 12.425  -17.481 -4.041  1.00 96.34 471 A 1 
ATOM 3745 N N   . PRO A 1 472 ? 13.668  -20.459 0.314   1.00 97.88 472 A 1 
ATOM 3746 C CA  . PRO A 1 472 ? 13.770  -21.595 1.236   1.00 97.65 472 A 1 
ATOM 3747 C C   . PRO A 1 472 ? 12.618  -22.602 1.115   1.00 97.85 472 A 1 
ATOM 3748 O O   . PRO A 1 472 ? 12.745  -23.741 1.558   1.00 97.20 472 A 1 
ATOM 3749 C CB  . PRO A 1 472 ? 13.802  -20.960 2.632   1.00 97.42 472 A 1 
ATOM 3750 C CG  . PRO A 1 472 ? 13.020  -19.661 2.458   1.00 97.14 472 A 1 
ATOM 3751 C CD  . PRO A 1 472 ? 13.438  -19.223 1.060   1.00 97.87 472 A 1 
ATOM 3752 N N   . GLN A 1 473 ? 11.498  -22.198 0.521   1.00 97.99 473 A 1 
ATOM 3753 C CA  . GLN A 1 473 ? 10.330  -23.044 0.303   1.00 97.87 473 A 1 
ATOM 3754 C C   . GLN A 1 473 ? 10.517  -24.075 -0.830  1.00 98.15 473 A 1 
ATOM 3755 O O   . GLN A 1 473 ? 9.764   -25.041 -0.894  1.00 97.67 473 A 1 
ATOM 3756 C CB  . GLN A 1 473 ? 9.079   -22.168 0.098   1.00 96.97 473 A 1 
ATOM 3757 C CG  . GLN A 1 473 ? 8.990   -21.362 -1.211  1.00 96.55 473 A 1 
ATOM 3758 C CD  . GLN A 1 473 ? 9.678   -20.002 -1.191  1.00 97.58 473 A 1 
ATOM 3759 O OE1 . GLN A 1 473 ? 10.754  -19.799 -0.657  1.00 94.31 473 A 1 
ATOM 3760 N NE2 . GLN A 1 473 ? 9.081   -19.000 -1.804  1.00 93.83 473 A 1 
ATOM 3761 N N   . PHE A 1 474 ? 11.518  -23.920 -1.694  1.00 98.23 474 A 1 
ATOM 3762 C CA  . PHE A 1 474 ? 11.763  -24.840 -2.804  1.00 98.28 474 A 1 
ATOM 3763 C C   . PHE A 1 474 ? 12.841  -25.870 -2.453  1.00 98.10 474 A 1 
ATOM 3764 O O   . PHE A 1 474 ? 13.973  -25.531 -2.108  1.00 97.24 474 A 1 
ATOM 3765 C CB  . PHE A 1 474 ? 12.127  -24.071 -4.081  1.00 98.32 474 A 1 
ATOM 3766 C CG  . PHE A 1 474 ? 10.989  -23.240 -4.647  1.00 98.53 474 A 1 
ATOM 3767 C CD1 . PHE A 1 474 ? 10.196  -23.735 -5.697  1.00 97.99 474 A 1 
ATOM 3768 C CD2 . PHE A 1 474 ? 10.715  -21.970 -4.113  1.00 98.04 474 A 1 
ATOM 3769 C CE1 . PHE A 1 474 ? 9.133   -22.969 -6.205  1.00 97.69 474 A 1 
ATOM 3770 C CE2 . PHE A 1 474 ? 9.647   -21.205 -4.615  1.00 97.75 474 A 1 
ATOM 3771 C CZ  . PHE A 1 474 ? 8.857   -21.703 -5.657  1.00 98.12 474 A 1 
ATOM 3772 N N   . LYS A 1 475 ? 12.502  -27.158 -2.603  1.00 97.78 475 A 1 
ATOM 3773 C CA  . LYS A 1 475 ? 13.459  -28.272 -2.447  1.00 97.25 475 A 1 
ATOM 3774 C C   . LYS A 1 475 ? 14.239  -28.566 -3.732  1.00 97.49 475 A 1 
ATOM 3775 O O   . LYS A 1 475 ? 15.325  -29.133 -3.681  1.00 96.00 475 A 1 
ATOM 3776 C CB  . LYS A 1 475 ? 12.721  -29.538 -1.991  1.00 96.70 475 A 1 
ATOM 3777 C CG  . LYS A 1 475 ? 12.082  -29.378 -0.607  1.00 93.45 475 A 1 
ATOM 3778 C CD  . LYS A 1 475 ? 11.388  -30.682 -0.191  1.00 85.42 475 A 1 
ATOM 3779 C CE  . LYS A 1 475 ? 10.718  -30.503 1.174   1.00 81.72 475 A 1 
ATOM 3780 N NZ  . LYS A 1 475 ? 9.970   -31.718 1.579   1.00 68.53 475 A 1 
ATOM 3781 N N   . THR A 1 476 ? 13.657  -28.227 -4.869  1.00 97.55 476 A 1 
ATOM 3782 C CA  . THR A 1 476 ? 14.266  -28.320 -6.198  1.00 97.67 476 A 1 
ATOM 3783 C C   . THR A 1 476 ? 13.995  -27.033 -6.963  1.00 98.17 476 A 1 
ATOM 3784 O O   . THR A 1 476 ? 12.987  -26.376 -6.719  1.00 97.59 476 A 1 
ATOM 3785 C CB  . THR A 1 476 ? 13.766  -29.550 -6.973  1.00 96.33 476 A 1 
ATOM 3786 O OG1 . THR A 1 476 ? 14.399  -29.609 -8.233  1.00 91.55 476 A 1 
ATOM 3787 C CG2 . THR A 1 476 ? 12.251  -29.568 -7.225  1.00 89.96 476 A 1 
ATOM 3788 N N   . PHE A 1 477 ? 14.895  -26.694 -7.880  1.00 98.07 477 A 1 
ATOM 3789 C CA  . PHE A 1 477 ? 14.793  -25.514 -8.736  1.00 98.11 477 A 1 
ATOM 3790 C C   . PHE A 1 477 ? 14.650  -25.890 -10.214 1.00 98.16 477 A 1 
ATOM 3791 O O   . PHE A 1 477 ? 14.490  -25.019 -11.050 1.00 96.88 477 A 1 
ATOM 3792 C CB  . PHE A 1 477 ? 16.002  -24.602 -8.472  1.00 97.84 477 A 1 
ATOM 3793 C CG  . PHE A 1 477 ? 16.041  -24.098 -7.039  1.00 98.04 477 A 1 
ATOM 3794 C CD1 . PHE A 1 477 ? 15.359  -22.915 -6.694  1.00 97.19 477 A 1 
ATOM 3795 C CD2 . PHE A 1 477 ? 16.674  -24.851 -6.036  1.00 97.40 477 A 1 
ATOM 3796 C CE1 . PHE A 1 477 ? 15.303  -22.496 -5.356  1.00 96.61 477 A 1 
ATOM 3797 C CE2 . PHE A 1 477 ? 16.612  -24.431 -4.692  1.00 96.70 477 A 1 
ATOM 3798 C CZ  . PHE A 1 477 ? 15.921  -23.260 -4.352  1.00 96.79 477 A 1 
ATOM 3799 N N   . ASP A 1 478 ? 14.668  -27.183 -10.516 1.00 97.91 478 A 1 
ATOM 3800 C CA  . ASP A 1 478 ? 14.594  -27.681 -11.886 1.00 97.89 478 A 1 
ATOM 3801 C C   . ASP A 1 478 ? 13.144  -27.710 -12.377 1.00 98.07 478 A 1 
ATOM 3802 O O   . ASP A 1 478 ? 12.287  -28.401 -11.809 1.00 97.20 478 A 1 
ATOM 3803 C CB  . ASP A 1 478 ? 15.238  -29.070 -11.984 1.00 97.08 478 A 1 
ATOM 3804 C CG  . ASP A 1 478 ? 16.712  -29.075 -11.572 1.00 92.60 478 A 1 
ATOM 3805 O OD1 . ASP A 1 478 ? 17.412  -28.078 -11.857 1.00 87.18 478 A 1 
ATOM 3806 O OD2 . ASP A 1 478 ? 17.120  -30.077 -10.943 1.00 86.92 478 A 1 
ATOM 3807 N N   . ILE A 1 479 ? 12.884  -26.994 -13.460 1.00 98.14 479 A 1 
ATOM 3808 C CA  . ILE A 1 479 ? 11.608  -27.047 -14.179 1.00 98.10 479 A 1 
ATOM 3809 C C   . ILE A 1 479 ? 11.590  -28.330 -15.025 1.00 97.52 479 A 1 
ATOM 3810 O O   . ILE A 1 479 ? 12.279  -28.420 -16.051 1.00 95.36 479 A 1 
ATOM 3811 C CB  . ILE A 1 479 ? 11.404  -25.781 -15.043 1.00 98.19 479 A 1 
ATOM 3812 C CG1 . ILE A 1 479 ? 11.482  -24.487 -14.198 1.00 97.80 479 A 1 
ATOM 3813 C CG2 . ILE A 1 479 ? 10.038  -25.866 -15.755 1.00 97.67 479 A 1 
ATOM 3814 C CD1 . ILE A 1 479 ? 11.592  -23.219 -15.058 1.00 97.68 479 A 1 
ATOM 3815 N N   . LYS A 1 480 ? 10.816  -29.343 -14.576 1.00 96.69 480 A 1 
ATOM 3816 C CA  . LYS A 1 480 ? 10.683  -30.639 -15.259 1.00 94.92 480 A 1 
ATOM 3817 C C   . LYS A 1 480 ? 9.883   -30.551 -16.558 1.00 91.87 480 A 1 
ATOM 3818 O O   . LYS A 1 480 ? 8.907   -29.784 -16.621 1.00 84.67 480 A 1 
ATOM 3819 C CB  . LYS A 1 480 ? 10.135  -31.708 -14.307 1.00 91.83 480 A 1 
ATOM 3820 C CG  . LYS A 1 480 ? 11.138  -32.049 -13.198 1.00 85.80 480 A 1 
ATOM 3821 C CD  . LYS A 1 480 ? 10.631  -33.222 -12.356 1.00 78.36 480 A 1 
ATOM 3822 C CE  . LYS A 1 480 ? 11.649  -33.546 -11.261 1.00 75.21 480 A 1 
ATOM 3823 N NZ  . LYS A 1 480 ? 11.190  -34.671 -10.416 1.00 63.75 480 A 1 
ATOM 3824 O OXT . LYS A 1 480 ? 10.265  -31.320 -17.482 1.00 77.09 480 A 1 
#
