# 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_if07290
#
_entry.id if07290
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n VAL 4   
1 n ASN 5   
1 n TYR 6   
1 n ALA 7   
1 n GLY 8   
1 n LYS 9   
1 n THR 10  
1 n GLN 11  
1 n GLU 12  
1 n VAL 13  
1 n LYS 14  
1 n THR 15  
1 n SER 16  
1 n PHE 17  
1 n PRO 18  
1 n PRO 19  
1 n ASN 20  
1 n LEU 21  
1 n LEU 22  
1 n ASN 23  
1 n LYS 24  
1 n THR 25  
1 n THR 26  
1 n SER 27  
1 n VAL 28  
1 n ALA 29  
1 n GLN 30  
1 n MET 31  
1 n ASN 32  
1 n ILE 33  
1 n ASN 34  
1 n ILE 35  
1 n HIS 36  
1 n GLU 37  
1 n PRO 38  
1 n HIS 39  
1 n TYR 40  
1 n LEU 41  
1 n ILE 42  
1 n GLU 43  
1 n PRO 44  
1 n MET 45  
1 n LYS 46  
1 n ASN 47  
1 n GLU 48  
1 n VAL 49  
1 n MET 50  
1 n ARG 51  
1 n SER 52  
1 n THR 53  
1 n ARG 54  
1 n ARG 55  
1 n ASP 56  
1 n ASN 57  
1 n PRO 58  
1 n PRO 59  
1 n SER 60  
1 n THR 61  
1 n LYS 62  
1 n VAL 63  
1 n VAL 64  
1 n LEU 65  
1 n LEU 66  
1 n LEU 67  
1 n LYS 68  
1 n LEU 69  
1 n GLY 70  
1 n GLY 71  
1 n ASN 72  
1 n GLU 73  
1 n VAL 74  
1 n ILE 75  
1 n PRO 76  
1 n ILE 77  
1 n TYR 78  
1 n SER 79  
1 n HIS 80  
1 n ASN 81  
1 n LYS 82  
1 n CYS 83  
1 n LYS 84  
1 n SER 85  
1 n ILE 86  
1 n MET 87  
1 n LYS 88  
1 n LYS 89  
1 n VAL 90  
1 n ASN 91  
1 n ILE 92  
1 n PHE 93  
1 n LEU 94  
1 n ALA 95  
1 n ILE 96  
1 n LEU 97  
1 n LEU 98  
1 n LEU 99  
1 n THR 100 
1 n SER 101 
1 n GLY 102 
1 n CYS 103 
1 n GLY 104 
1 n GLY 105 
1 n LYS 106 
1 n ARG 107 
1 n GLN 108 
1 n GLY 109 
1 n ASN 110 
1 n ALA 111 
1 n THR 112 
1 n ASP 113 
1 n ASP 114 
1 n PHE 115 
1 n ILE 116 
1 n THR 117 
1 n VAL 118 
1 n ASP 119 
1 n VAL 120 
1 n THR 121 
1 n ALA 122 
1 n SER 123 
1 n TYR 124 
1 n PRO 125 
1 n LYS 126 
1 n LYS 127 
1 n GLU 128 
1 n LEU 129 
1 n ILE 130 
1 n LEU 131 
1 n GLN 132 
1 n ASP 133 
1 n PHE 134 
1 n MET 135 
1 n ASP 136 
1 n VAL 137 
1 n GLU 138 
1 n TYR 139 
1 n ILE 140 
1 n ALA 141 
1 n LEU 142 
1 n GLU 143 
1 n THR 144 
1 n SER 145 
1 n ASN 146 
1 n GLU 147 
1 n PHE 148 
1 n VAL 149 
1 n CYS 150 
1 n GLN 151 
1 n GLY 152 
1 n GLU 153 
1 n ILE 154 
1 n MET 155 
1 n ALA 156 
1 n ILE 157 
1 n GLY 158 
1 n LYS 159 
1 n GLU 160 
1 n ILE 161 
1 n ILE 162 
1 n VAL 163 
1 n VAL 164 
1 n LYS 165 
1 n ASN 166 
1 n ARG 167 
1 n VAL 168 
1 n ASP 169 
1 n ASP 170 
1 n GLY 171 
1 n ASP 172 
1 n ILE 173 
1 n PHE 174 
1 n ILE 175 
1 n PHE 176 
1 n ASP 177 
1 n ARG 178 
1 n ASN 179 
1 n GLY 180 
1 n LYS 181 
1 n GLY 182 
1 n LEU 183 
1 n ARG 184 
1 n LYS 185 
1 n ILE 186 
1 n ASN 187 
1 n ARG 188 
1 n PHE 189 
1 n GLY 190 
1 n ARG 191 
1 n SER 192 
1 n GLY 193 
1 n GLU 194 
1 n ASP 195 
1 n TYR 196 
1 n THR 197 
1 n ASP 198 
1 n ILE 199 
1 n SER 200 
1 n GLY 201 
1 n ILE 202 
1 n VAL 203 
1 n LEU 204 
1 n ASP 205 
1 n GLU 206 
1 n ASP 207 
1 n ASN 208 
1 n ASP 209 
1 n GLU 210 
1 n MET 211 
1 n PHE 212 
1 n VAL 213 
1 n ILE 214 
1 n ASP 215 
1 n ASN 216 
1 n PRO 217 
1 n ALA 218 
1 n SER 219 
1 n ARG 220 
1 n ILE 221 
1 n MET 222 
1 n VAL 223 
1 n TYR 224 
1 n ASP 225 
1 n LEU 226 
1 n TYR 227 
1 n GLY 228 
1 n LYS 229 
1 n PHE 230 
1 n LYS 231 
1 n ARG 232 
1 n THR 233 
1 n LEU 234 
1 n ARG 235 
1 n HIS 236 
1 n LYS 237 
1 n GLU 238 
1 n GLY 239 
1 n ALA 240 
1 n ARG 241 
1 n TYR 242 
1 n ALA 243 
1 n ASN 244 
1 n VAL 245 
1 n TYR 246 
1 n ASN 247 
1 n PHE 248 
1 n ASN 249 
1 n LYS 250 
1 n GLU 251 
1 n ASN 252 
1 n LEU 253 
1 n ILE 254 
1 n CYS 255 
1 n ARG 256 
1 n ASP 257 
1 n ARG 258 
1 n SER 259 
1 n PHE 260 
1 n GLU 261 
1 n PHE 262 
1 n ASN 263 
1 n GLY 264 
1 n ASP 265 
1 n THR 266 
1 n PRO 267 
1 n PHE 268 
1 n VAL 269 
1 n ILE 270 
1 n ILE 271 
1 n SER 272 
1 n LYS 273 
1 n GLN 274 
1 n ASP 275 
1 n GLY 276 
1 n SER 277 
1 n ILE 278 
1 n VAL 279 
1 n ASN 280 
1 n ASP 281 
1 n ILE 282 
1 n HIS 283 
1 n ILE 284 
1 n PRO 285 
1 n TYR 286 
1 n GLN 287 
1 n GLN 288 
1 n LYS 289 
1 n LYS 290 
1 n GLN 291 
1 n THR 292 
1 n ALA 293 
1 n ILE 294 
1 n ILE 295 
1 n LEU 296 
1 n GLN 297 
1 n ASP 298 
1 n ASP 299 
1 n LYS 300 
1 n SER 301 
1 n ILE 302 
1 n ASN 303 
1 n VAL 304 
1 n MET 305 
1 n PRO 306 
1 n ILE 307 
1 n LEU 308 
1 n HIS 309 
1 n PHE 310 
1 n SER 311 
1 n VAL 312 
1 n ILE 313 
1 n PRO 314 
1 n TYR 315 
1 n HIS 316 
1 n ASP 317 
1 n SER 318 
1 n TRP 319 
1 n ILE 320 
1 n LEU 321 
1 n THR 322 
1 n GLU 323 
1 n PRO 324 
1 n SER 325 
1 n SER 326 
1 n ASP 327 
1 n THR 328 
1 n VAL 329 
1 n TYR 330 
1 n GLN 331 
1 n TYR 332 
1 n LEU 333 
1 n PRO 334 
1 n ASP 335 
1 n HIS 336 
1 n ASN 337 
1 n MET 338 
1 n THR 339 
1 n PRO 340 
1 n PHE 341 
1 n MET 342 
1 n ALA 343 
1 n ARG 344 
1 n THR 345 
1 n PRO 346 
1 n THR 347 
1 n VAL 348 
1 n GLN 349 
1 n SER 350 
1 n MET 351 
1 n THR 352 
1 n PRO 353 
1 n GLU 354 
1 n VAL 355 
1 n PHE 356 
1 n LEU 357 
1 n PHE 358 
1 n PRO 359 
1 n PHE 360 
1 n ILE 361 
1 n LEU 362 
1 n THR 363 
1 n GLU 364 
1 n ARG 365 
1 n TYR 366 
1 n TYR 367 
1 n PHE 368 
1 n MET 369 
1 n LYS 370 
1 n THR 371 
1 n GLU 372 
1 n LYS 373 
1 n LYS 374 
1 n GLU 375 
1 n PHE 376 
1 n ASP 377 
1 n PHE 378 
1 n SER 379 
1 n THR 380 
1 n GLY 381 
1 n LYS 382 
1 n GLY 383 
1 n LEU 384 
1 n PRO 385 
1 n LYS 386 
1 n THR 387 
1 n TYR 388 
1 n LEU 389 
1 n MET 390 
1 n TYR 391 
1 n ASP 392 
1 n ARG 393 
1 n GLN 394 
1 n GLU 395 
1 n LYS 396 
1 n LYS 397 
1 n ILE 398 
1 n PHE 399 
1 n GLU 400 
1 n TYR 401 
1 n THR 402 
1 n VAL 403 
1 n TYR 404 
1 n ASN 405 
1 n ASP 406 
1 n ASN 407 
1 n TYR 408 
1 n TYR 409 
1 n ASN 410 
1 n LYS 411 
1 n THR 412 
1 n THR 413 
1 n VAL 414 
1 n ASP 415 
1 n MET 416 
1 n ALA 417 
1 n HIS 418 
1 n LYS 419 
1 n THR 420 
1 n ILE 421 
1 n ASN 422 
1 n ASN 423 
1 n GLU 424 
1 n ILE 425 
1 n ALA 426 
1 n PHE 427 
1 n SER 428 
1 n GLN 429 
1 n LYS 430 
1 n ILE 431 
1 n GLU 432 
1 n ALA 433 
1 n ASP 434 
1 n ASP 435 
1 n LEU 436 
1 n VAL 437 
1 n ASP 438 
1 n ALA 439 
1 n TYR 440 
1 n GLU 441 
1 n LYS 442 
1 n GLY 443 
1 n GLN 444 
1 n LEU 445 
1 n LYS 446 
1 n GLY 447 
1 n LYS 448 
1 n LEU 449 
1 n LYS 450 
1 n GLU 451 
1 n ILE 452 
1 n ALA 453 
1 n ALA 454 
1 n GLY 455 
1 n LEU 456 
1 n LYS 457 
1 n GLU 458 
1 n GLU 459 
1 n ASP 460 
1 n ASN 461 
1 n PRO 462 
1 n VAL 463 
1 n ILE 464 
1 n MET 465 
1 n LEU 466 
1 n VAL 467 
1 n LYS 468 
1 n TYR 469 
1 n LYS 470 
1 n LYS 471 
#
_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 02:00:03)"
_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 76.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.332 44.004  -43.786 1.00 12.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.753 44.121  -44.175 1.00 16.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.230 42.762  -44.668 1.00 16.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.767 42.335  -45.710 1.00 15.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.940 45.162  -45.290 1.00 15.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.267 46.565  -44.767 1.00 13.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.217 47.806  -46.084 1.00 13.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.168 49.156  -45.334 1.00 12.22 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -21.043 42.087  -43.896 1.00 14.99 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -22.287 41.406  -44.269 1.00 20.33 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -22.884 40.776  -43.008 1.00 20.44 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -22.329 39.852  -42.419 1.00 18.58 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -22.129 40.396  -45.425 1.00 19.43 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -22.405 41.048  -46.778 1.00 16.23 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -22.906 42.159  -46.869 1.00 14.88 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -22.094 40.382  -47.864 1.00 15.42 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -23.987 41.375  -42.565 1.00 13.29 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -24.902 40.878  -41.532 1.00 17.90 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -25.876 39.893  -42.178 1.00 17.94 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -26.381 40.199  -43.254 1.00 16.69 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -25.735 42.051  -40.969 1.00 17.60 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -25.018 42.988  -39.986 1.00 15.43 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -25.964 44.139  -39.587 1.00 14.90 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -25.364 44.997  -38.463 1.00 13.69 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -26.248 46.133  -38.090 1.00 12.01 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -26.246 38.837  -41.457 1.00 14.97 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -27.598 38.273  -41.536 1.00 18.40 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -28.085 38.016  -40.111 1.00 18.54 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -27.453 37.295  -39.344 1.00 17.89 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -27.701 37.021  -42.427 1.00 17.35 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -29.151 36.525  -42.491 1.00 14.81 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -27.264 37.312  -43.873 1.00 16.29 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -29.173 38.700  -39.750 1.00 15.22 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -29.959 38.543  -38.529 1.00 20.03 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -30.908 37.343  -38.661 1.00 19.82 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -31.522 37.197  -39.712 1.00 18.85 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -30.848 39.791  -38.350 1.00 19.48 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? -30.171 41.013  -37.769 1.00 16.60 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -29.232 40.943  -37.004 1.00 15.71 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? -30.669 42.192  -38.078 1.00 16.73 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -31.173 36.634  -37.544 1.00 15.07 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -32.538 36.222  -37.205 1.00 17.61 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -32.751 36.331  -35.696 1.00 17.43 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -31.938 35.885  -34.893 1.00 16.17 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -32.907 34.831  -37.757 1.00 16.88 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -33.772 34.929  -39.007 1.00 15.11 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -35.166 35.127  -38.888 1.00 13.93 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -33.183 34.877  -40.283 1.00 13.72 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -35.961 35.288  -40.045 1.00 13.14 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? -33.976 35.039  -41.439 1.00 13.21 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? -35.363 35.249  -41.319 1.00 14.61 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? -36.127 35.417  -42.433 1.00 15.54 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -33.836 36.994  -35.347 1.00 16.00 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -34.293 37.303  -34.000 1.00 21.71 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -35.251 36.226  -33.475 1.00 22.27 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -35.985 35.622  -34.256 1.00 20.92 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -34.998 38.668  -34.073 1.00 20.03 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -35.327 36.069  -32.142 1.00 18.65 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -36.384 35.246  -31.544 1.00 24.04 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -36.315 35.012  -30.036 1.00 24.96 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -35.999 33.914  -29.614 1.00 22.67 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -36.704 36.027  -29.262 1.00 18.94 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -37.379 35.971  -27.940 1.00 25.71 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -36.670 35.316  -26.737 1.00 25.21 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -36.644 34.104  -26.551 1.00 23.13 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -38.810 35.426  -28.105 1.00 24.84 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -39.687 36.383  -28.924 1.00 22.09 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -41.129 35.872  -29.008 1.00 21.03 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -41.995 36.876  -29.786 1.00 18.85 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -43.402 36.420  -29.887 1.00 16.57 9   A 1 
ATOM 71   N N   . THR A 1 10  ? -36.287 36.195  -25.822 1.00 18.17 10  A 1 
ATOM 72   C CA  . THR A 1 10  ? -36.032 35.975  -24.390 1.00 22.42 10  A 1 
ATOM 73   C C   . THR A 1 10  ? -37.334 35.660  -23.645 1.00 23.36 10  A 1 
ATOM 74   O O   . THR A 1 10  ? -38.317 36.387  -23.796 1.00 22.18 10  A 1 
ATOM 75   C CB  . THR A 1 10  ? -35.431 37.265  -23.787 1.00 21.24 10  A 1 
ATOM 76   O OG1 . THR A 1 10  ? -34.680 37.986  -24.746 1.00 18.16 10  A 1 
ATOM 77   C CG2 . THR A 1 10  ? -34.493 36.992  -22.613 1.00 19.23 10  A 1 
ATOM 78   N N   . GLN A 1 11  ? -37.331 34.617  -22.808 1.00 22.57 11  A 1 
ATOM 79   C CA  . GLN A 1 11  ? -38.298 34.440  -21.722 1.00 26.92 11  A 1 
ATOM 80   C C   . GLN A 1 11  ? -37.524 34.233  -20.418 1.00 26.94 11  A 1 
ATOM 81   O O   . GLN A 1 11  ? -36.785 33.261  -20.269 1.00 26.48 11  A 1 
ATOM 82   C CB  . GLN A 1 11  ? -39.280 33.282  -22.014 1.00 27.89 11  A 1 
ATOM 83   C CG  . GLN A 1 11  ? -40.731 33.779  -22.120 1.00 25.74 11  A 1 
ATOM 84   C CD  . GLN A 1 11  ? -41.754 32.683  -22.406 1.00 23.44 11  A 1 
ATOM 85   O OE1 . GLN A 1 11  ? -41.447 31.546  -22.703 1.00 23.48 11  A 1 
ATOM 86   N NE2 . GLN A 1 11  ? -43.034 32.987  -22.355 1.00 25.17 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? -37.645 35.185  -19.493 1.00 18.01 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? -37.209 35.044  -18.107 1.00 19.71 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? -38.116 34.036  -17.394 1.00 19.95 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? -39.336 34.211  -17.359 1.00 19.23 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? -37.306 36.387  -17.364 1.00 20.24 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? -36.223 37.406  -17.738 1.00 18.32 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? -36.347 38.701  -16.915 1.00 17.53 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? -35.295 39.322  -16.656 1.00 16.51 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? -37.486 39.064  -16.539 1.00 19.92 12  A 1 
ATOM 96   N N   . VAL A 1 13  ? -37.512 33.024  -16.777 1.00 18.10 13  A 1 
ATOM 97   C CA  . VAL A 1 13  ? -38.174 32.200  -15.762 1.00 20.06 13  A 1 
ATOM 98   C C   . VAL A 1 13  ? -37.421 32.399  -14.452 1.00 20.65 13  A 1 
ATOM 99   O O   . VAL A 1 13  ? -36.307 31.918  -14.270 1.00 19.72 13  A 1 
ATOM 100  C CB  . VAL A 1 13  ? -38.279 30.722  -16.181 1.00 18.71 13  A 1 
ATOM 101  C CG1 . VAL A 1 13  ? -38.966 29.888  -15.098 1.00 15.82 13  A 1 
ATOM 102  C CG2 . VAL A 1 13  ? -39.108 30.579  -17.470 1.00 17.17 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -38.034 33.149  -13.538 1.00 18.88 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -37.654 33.187  -12.125 1.00 22.14 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -38.035 31.850  -11.491 1.00 22.12 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -39.222 31.531  -11.437 1.00 20.96 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -38.388 34.328  -11.397 1.00 21.66 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? -37.783 35.715  -11.648 1.00 19.23 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? -38.581 36.797  -10.906 1.00 18.28 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? -37.901 38.161  -11.085 1.00 16.71 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? -38.681 39.263  -10.475 1.00 15.03 14  A 1 
ATOM 112  N N   . THR A 1 15  ? -37.057 31.130  -10.954 1.00 19.66 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? -37.307 30.050  -9.993  1.00 22.64 15  A 1 
ATOM 114  C C   . THR A 1 15  ? -36.508 30.318  -8.728  1.00 23.16 15  A 1 
ATOM 115  O O   . THR A 1 15  ? -35.284 30.237  -8.696  1.00 21.58 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? -37.028 28.653  -10.569 1.00 20.60 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? -35.812 28.624  -11.273 1.00 17.99 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? -38.131 28.224  -11.536 1.00 17.57 15  A 1 
ATOM 119  N N   . SER A 1 16  ? -37.226 30.683  -7.681  1.00 18.40 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? -36.783 30.696  -6.292  1.00 23.11 16  A 1 
ATOM 121  C C   . SER A 1 16  ? -36.762 29.266  -5.748  1.00 23.25 16  A 1 
ATOM 122  O O   . SER A 1 16  ? -37.792 28.591  -5.817  1.00 22.40 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? -37.777 31.532  -5.478  1.00 21.72 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? -39.106 31.119  -5.766  1.00 19.27 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? -35.647 28.839  -5.168  1.00 17.96 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? -35.590 27.641  -4.322  1.00 20.71 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? -35.096 28.012  -2.918  1.00 20.62 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? -34.227 28.877  -2.797  1.00 18.88 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? -34.725 26.553  -4.972  1.00 19.24 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? -35.445 25.792  -6.069  1.00 17.19 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? -36.343 24.763  -5.733  1.00 15.49 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? -35.229 26.116  -7.419  1.00 15.66 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? -37.027 24.062  -6.743  1.00 14.55 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? -35.916 25.414  -8.429  1.00 14.47 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? -36.814 24.390  -8.090  1.00 15.60 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? -35.657 27.401  -1.864  1.00 19.08 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? -35.289 27.671  -0.477  1.00 21.19 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? -34.005 26.924  -0.065  1.00 21.87 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? -33.629 25.943  -0.712  1.00 20.66 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? -36.505 27.215  0.337   1.00 19.75 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? -37.041 26.037  -0.471  1.00 19.32 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? -36.732 26.415  -1.916  1.00 21.77 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? -33.319 27.359  1.014   1.00 17.18 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? -32.111 26.712  1.517   1.00 20.34 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? -32.438 25.489  2.395   1.00 20.84 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? -33.509 25.413  2.984   1.00 19.47 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? -31.379 27.814  2.291   1.00 18.90 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? -32.532 28.624  2.893   1.00 18.57 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? -33.651 28.504  1.858   1.00 20.71 19  A 1 
ATOM 150  N N   . ASN A 1 20  ? -31.435 24.606  2.527   1.00 18.65 20  A 1 
ATOM 151  C CA  . ASN A 1 20  ? -31.309 23.419  3.388   1.00 22.85 20  A 1 
ATOM 152  C C   . ASN A 1 20  ? -31.576 22.062  2.718   1.00 22.74 20  A 1 
ATOM 153  O O   . ASN A 1 20  ? -32.710 21.617  2.609   1.00 21.36 20  A 1 
ATOM 154  C CB  . ASN A 1 20  ? -32.060 23.544  4.734   1.00 21.39 20  A 1 
ATOM 155  C CG  . ASN A 1 20  ? -31.539 24.674  5.603   1.00 18.33 20  A 1 
ATOM 156  O OD1 . ASN A 1 20  ? -30.450 25.182  5.415   1.00 17.06 20  A 1 
ATOM 157  N ND2 . ASN A 1 20  ? -32.285 25.080  6.601   1.00 16.92 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? -30.473 21.377  2.378   1.00 17.78 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? -30.191 19.956  2.651   1.00 20.24 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? -28.787 19.610  2.108   1.00 20.50 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? -28.626 19.088  1.011   1.00 19.56 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? -31.294 19.023  2.091   1.00 18.94 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? -32.331 18.617  3.166   1.00 16.89 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? -33.690 18.337  2.530   1.00 15.88 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? -31.887 17.370  3.924   1.00 17.05 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? -27.747 19.919  2.886   1.00 19.30 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? -26.398 19.371  2.703   1.00 21.79 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? -26.337 18.029  3.442   1.00 21.89 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? -26.120 17.979  4.651   1.00 20.96 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? -25.348 20.399  3.185   1.00 20.48 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? -24.665 21.151  2.026   1.00 18.44 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? -24.383 22.606  2.400   1.00 17.26 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? -23.341 20.484  1.649   1.00 18.51 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? -26.564 16.939  2.723   1.00 18.52 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? -26.236 15.594  3.194   1.00 21.52 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? -24.809 15.242  2.756   1.00 21.79 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? -24.484 15.275  1.566   1.00 20.31 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? -27.280 14.564  2.713   1.00 20.07 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? -28.362 14.262  3.740   1.00 16.92 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? -28.250 14.536  4.919   1.00 15.43 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? -29.437 13.635  3.328   1.00 15.44 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? -23.978 14.884  3.755   1.00 20.83 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? -22.620 14.351  3.634   1.00 24.17 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? -22.589 13.218  2.596   1.00 23.58 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? -23.126 12.141  2.844   1.00 22.02 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? -22.150 13.834  5.016   1.00 22.79 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? -21.883 14.948  6.053   1.00 20.38 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? -21.400 14.397  7.418   1.00 19.13 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? -20.971 15.564  8.335   1.00 16.95 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? -20.294 15.147  9.596   1.00 15.83 24  A 1 
ATOM 191  N N   . THR A 1 25  ? -21.943 13.447  1.449   1.00 20.38 25  A 1 
ATOM 192  C CA  . THR A 1 25  ? -21.562 12.409  0.484   1.00 22.08 25  A 1 
ATOM 193  C C   . THR A 1 25  ? -20.069 12.151  0.620   1.00 22.40 25  A 1 
ATOM 194  O O   . THR A 1 25  ? -19.239 13.004  0.325   1.00 21.07 25  A 1 
ATOM 195  C CB  . THR A 1 25  ? -21.966 12.721  -0.970  1.00 20.18 25  A 1 
ATOM 196  O OG1 . THR A 1 25  ? -22.285 14.084  -1.160  1.00 17.57 25  A 1 
ATOM 197  C CG2 . THR A 1 25  ? -23.196 11.922  -1.380  1.00 17.30 25  A 1 
ATOM 198  N N   . THR A 1 26  ? -19.740 10.956  1.089   1.00 21.52 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? -18.401 10.364  1.095   1.00 23.45 26  A 1 
ATOM 200  C C   . THR A 1 26  ? -17.860 10.366  -0.337  1.00 23.92 26  A 1 
ATOM 201  O O   . THR A 1 26  ? -18.469 9.782   -1.230  1.00 22.69 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? -18.484 8.921   1.629   1.00 21.81 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? -19.521 8.795   2.580   1.00 19.06 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? -17.199 8.485   2.325   1.00 18.76 26  A 1 
ATOM 205  N N   . SER A 1 27  ? -16.743 11.061  -0.585  1.00 23.50 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? -16.134 11.148  -1.914  1.00 25.94 27  A 1 
ATOM 207  C C   . SER A 1 27  ? -15.533 9.799   -2.321  1.00 25.81 27  A 1 
ATOM 208  O O   . SER A 1 27  ? -14.494 9.391   -1.811  1.00 24.77 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? -15.074 12.258  -1.944  1.00 24.84 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? -14.080 12.026  -0.968  1.00 21.81 27  A 1 
ATOM 211  N N   . VAL A 1 28  ? -16.169 9.124   -3.277  1.00 24.72 28  A 1 
ATOM 212  C CA  . VAL A 1 28  ? -15.566 8.038   -4.058  1.00 25.72 28  A 1 
ATOM 213  C C   . VAL A 1 28  ? -14.550 8.675   -5.007  1.00 25.71 28  A 1 
ATOM 214  O O   . VAL A 1 28  ? -14.923 9.442   -5.893  1.00 24.52 28  A 1 
ATOM 215  C CB  . VAL A 1 28  ? -16.646 7.246   -4.823  1.00 24.36 28  A 1 
ATOM 216  C CG1 . VAL A 1 28  ? -16.041 6.130   -5.678  1.00 21.09 28  A 1 
ATOM 217  C CG2 . VAL A 1 28  ? -17.652 6.611   -3.851  1.00 22.09 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -13.263 8.390   -4.820  1.00 24.71 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -12.223 8.795   -5.758  1.00 27.06 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -12.349 7.951   -7.040  1.00 27.09 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -11.827 6.845   -7.128  1.00 26.01 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -10.855 8.666   -5.072  1.00 25.76 29  A 1 
ATOM 223  N N   . GLN A 1 30  ? -13.064 8.466   -8.046  1.00 24.68 30  A 1 
ATOM 224  C CA  . GLN A 1 30  ? -12.973 7.977   -9.422  1.00 26.13 30  A 1 
ATOM 225  C C   . GLN A 1 30  ? -11.677 8.503   -10.041 1.00 25.88 30  A 1 
ATOM 226  O O   . GLN A 1 30  ? -11.543 9.693   -10.312 1.00 25.19 30  A 1 
ATOM 227  C CB  . GLN A 1 30  ? -14.198 8.416   -10.247 1.00 26.11 30  A 1 
ATOM 228  C CG  . GLN A 1 30  ? -15.388 7.465   -10.079 1.00 23.85 30  A 1 
ATOM 229  C CD  . GLN A 1 30  ? -16.604 7.886   -10.902 1.00 21.82 30  A 1 
ATOM 230  O OE1 . GLN A 1 30  ? -16.868 9.055   -11.129 1.00 22.55 30  A 1 
ATOM 231  N NE2 . GLN A 1 30  ? -17.407 6.955   -11.365 1.00 22.81 30  A 1 
ATOM 232  N N   . MET A 1 31  ? -10.722 7.608   -10.257 1.00 23.67 31  A 1 
ATOM 233  C CA  . MET A 1 31  ? -9.493  7.921   -10.979 1.00 24.94 31  A 1 
ATOM 234  C C   . MET A 1 31  ? -9.727  7.619   -12.465 1.00 24.95 31  A 1 
ATOM 235  O O   . MET A 1 31  ? -9.674  6.466   -12.886 1.00 24.33 31  A 1 
ATOM 236  C CB  . MET A 1 31  ? -8.321  7.144   -10.351 1.00 24.62 31  A 1 
ATOM 237  C CG  . MET A 1 31  ? -6.997  7.909   -10.427 1.00 22.43 31  A 1 
ATOM 238  S SD  . MET A 1 31  ? -5.639  7.039   -9.594  1.00 20.86 31  A 1 
ATOM 239  C CE  . MET A 1 31  ? -4.431  8.383   -9.446  1.00 19.86 31  A 1 
ATOM 240  N N   . ASN A 1 32  ? -10.023 8.647   -13.264 1.00 21.36 32  A 1 
ATOM 241  C CA  . ASN A 1 32  ? -10.056 8.534   -14.723 1.00 23.88 32  A 1 
ATOM 242  C C   . ASN A 1 32  ? -8.617  8.523   -15.250 1.00 23.58 32  A 1 
ATOM 243  O O   . ASN A 1 32  ? -7.955  9.558   -15.279 1.00 22.44 32  A 1 
ATOM 244  C CB  . ASN A 1 32  ? -10.877 9.694   -15.326 1.00 22.77 32  A 1 
ATOM 245  C CG  . ASN A 1 32  ? -12.377 9.486   -15.241 1.00 19.46 32  A 1 
ATOM 246  O OD1 . ASN A 1 32  ? -12.883 8.383   -15.178 1.00 18.17 32  A 1 
ATOM 247  N ND2 . ASN A 1 32  ? -13.149 10.546  -15.267 1.00 18.26 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? -8.128  7.351   -15.657 1.00 21.28 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? -6.835  7.226   -16.337 1.00 22.61 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? -7.092  7.360   -17.843 1.00 22.56 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? -7.588  6.432   -18.473 1.00 21.57 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? -6.114  5.913   -15.952 1.00 21.64 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? -5.937  5.806   -14.416 1.00 19.65 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? -4.746  5.841   -16.658 1.00 19.92 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? -5.314  4.490   -13.931 1.00 18.71 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? -6.752  8.508   -18.429 1.00 19.91 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? -6.658  8.658   -19.883 1.00 22.81 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? -5.395  7.939   -20.374 1.00 22.76 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? -4.281  8.424   -20.180 1.00 21.45 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? -6.646  10.155  -20.272 1.00 21.28 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? -8.020  10.731  -20.566 1.00 18.19 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? -8.982  10.039  -20.835 1.00 16.56 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? -8.149  12.035  -20.560 1.00 16.75 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? -5.569  6.780   -21.012 1.00 17.72 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? -4.491  6.080   -21.718 1.00 19.24 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? -4.557  6.524   -23.186 1.00 19.42 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? -5.553  6.290   -23.859 1.00 18.42 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? -4.596  4.546   -21.532 1.00 18.15 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? -4.618  4.174   -20.026 1.00 16.21 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? -3.417  3.852   -22.242 1.00 16.23 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? -4.812  2.681   -19.730 1.00 15.06 35  A 1 
ATOM 272  N N   . HIS A 1 36  ? -3.510  7.188   -23.682 1.00 15.94 36  A 1 
ATOM 273  C CA  . HIS A 1 36  ? -3.329  7.381   -25.122 1.00 19.32 36  A 1 
ATOM 274  C C   . HIS A 1 36  ? -3.112  6.020   -25.795 1.00 19.42 36  A 1 
ATOM 275  O O   . HIS A 1 36  ? -2.195  5.284   -25.435 1.00 18.02 36  A 1 
ATOM 276  C CB  . HIS A 1 36  ? -2.161  8.347   -25.402 1.00 17.64 36  A 1 
ATOM 277  C CG  . HIS A 1 36  ? -2.581  9.795   -25.519 1.00 15.21 36  A 1 
ATOM 278  N ND1 . HIS A 1 36  ? -3.542  10.283  -26.373 1.00 13.49 36  A 1 
ATOM 279  C CD2 . HIS A 1 36  ? -2.051  10.870  -24.854 1.00 12.93 36  A 1 
ATOM 280  C CE1 . HIS A 1 36  ? -3.597  11.619  -26.225 1.00 12.89 36  A 1 
ATOM 281  N NE2 . HIS A 1 36  ? -2.698  12.024  -25.313 1.00 12.93 36  A 1 
ATOM 282  N N   . GLU A 1 37  ? -3.981  5.683   -26.748 1.00 13.81 37  A 1 
ATOM 283  C CA  . GLU A 1 37  ? -3.965  4.440   -27.521 1.00 15.78 37  A 1 
ATOM 284  C C   . GLU A 1 37  ? -2.692  4.280   -28.380 1.00 15.86 37  A 1 
ATOM 285  O O   . GLU A 1 37  ? -2.230  5.252   -28.983 1.00 14.49 37  A 1 
ATOM 286  C CB  . GLU A 1 37  ? -5.165  4.410   -28.490 1.00 14.78 37  A 1 
ATOM 287  C CG  . GLU A 1 37  ? -6.549  4.371   -27.825 1.00 12.67 37  A 1 
ATOM 288  C CD  . GLU A 1 37  ? -7.693  4.309   -28.858 1.00 11.36 37  A 1 
ATOM 289  O OE1 . GLU A 1 37  ? -8.781  3.822   -28.482 1.00 10.93 37  A 1 
ATOM 290  O OE2 . GLU A 1 37  ? -7.487  4.751   -30.012 1.00 11.82 37  A 1 
ATOM 291  N N   . PRO A 1 38  ? -2.238  3.043   -28.586 1.00 15.58 38  A 1 
ATOM 292  C CA  . PRO A 1 38  ? -1.914  2.579   -29.933 1.00 17.37 38  A 1 
ATOM 293  C C   . PRO A 1 38  ? -3.079  1.733   -30.472 1.00 17.85 38  A 1 
ATOM 294  O O   . PRO A 1 38  ? -3.499  0.753   -29.862 1.00 16.88 38  A 1 
ATOM 295  C CB  . PRO A 1 38  ? -0.605  1.804   -29.787 1.00 16.05 38  A 1 
ATOM 296  C CG  . PRO A 1 38  ? -0.665  1.263   -28.357 1.00 15.40 38  A 1 
ATOM 297  C CD  . PRO A 1 38  ? -1.668  2.155   -27.610 1.00 16.50 38  A 1 
ATOM 298  N N   . HIS A 1 39  ? -3.613  2.131   -31.628 1.00 14.22 39  A 1 
ATOM 299  C CA  . HIS A 1 39  ? -4.693  1.443   -32.330 1.00 17.09 39  A 1 
ATOM 300  C C   . HIS A 1 39  ? -4.351  -0.029  -32.626 1.00 17.29 39  A 1 
ATOM 301  O O   . HIS A 1 39  ? -3.468  -0.316  -33.431 1.00 16.19 39  A 1 
ATOM 302  C CB  . HIS A 1 39  ? -4.969  2.178   -33.647 1.00 16.03 39  A 1 
ATOM 303  C CG  . HIS A 1 39  ? -5.631  3.528   -33.504 1.00 14.10 39  A 1 
ATOM 304  N ND1 . HIS A 1 39  ? -6.881  3.767   -32.995 1.00 12.96 39  A 1 
ATOM 305  C CD2 . HIS A 1 39  ? -5.120  4.736   -33.913 1.00 12.42 39  A 1 
ATOM 306  C CE1 . HIS A 1 39  ? -7.122  5.088   -33.088 1.00 12.24 39  A 1 
ATOM 307  N NE2 . HIS A 1 39  ? -6.078  5.722   -33.648 1.00 12.50 39  A 1 
ATOM 308  N N   . TYR A 1 40  ? -5.132  -0.964  -32.067 1.00 14.97 40  A 1 
ATOM 309  C CA  . TYR A 1 40  ? -5.255  -2.337  -32.566 1.00 15.13 40  A 1 
ATOM 310  C C   . TYR A 1 40  ? -6.715  -2.581  -32.971 1.00 15.31 40  A 1 
ATOM 311  O O   . TYR A 1 40  ? -7.601  -2.698  -32.132 1.00 14.14 40  A 1 
ATOM 312  C CB  . TYR A 1 40  ? -4.744  -3.355  -31.535 1.00 14.47 40  A 1 
ATOM 313  C CG  . TYR A 1 40  ? -3.236  -3.324  -31.346 1.00 12.64 40  A 1 
ATOM 314  C CD1 . TYR A 1 40  ? -2.393  -3.975  -32.270 1.00 11.61 40  A 1 
ATOM 315  C CD2 . TYR A 1 40  ? -2.673  -2.628  -30.259 1.00 10.75 40  A 1 
ATOM 316  C CE1 . TYR A 1 40  ? -0.993  -3.931  -32.107 1.00 10.54 40  A 1 
ATOM 317  C CE2 . TYR A 1 40  ? -1.273  -2.583  -30.096 1.00 10.38 40  A 1 
ATOM 318  C CZ  . TYR A 1 40  ? -0.433  -3.233  -31.019 1.00 10.57 40  A 1 
ATOM 319  O OH  . TYR A 1 40  ? 0.917   -3.186  -30.860 1.00 10.94 40  A 1 
ATOM 320  N N   . LEU A 1 41  ? -6.966  -2.642  -34.278 1.00 15.09 41  A 1 
ATOM 321  C CA  . LEU A 1 41  ? -8.226  -3.110  -34.860 1.00 17.64 41  A 1 
ATOM 322  C C   . LEU A 1 41  ? -8.291  -4.637  -34.729 1.00 17.85 41  A 1 
ATOM 323  O O   . LEU A 1 41  ? -7.478  -5.347  -35.322 1.00 17.28 41  A 1 
ATOM 324  C CB  . LEU A 1 41  ? -8.297  -2.650  -36.335 1.00 16.86 41  A 1 
ATOM 325  C CG  . LEU A 1 41  ? -9.041  -1.314  -36.531 1.00 15.11 41  A 1 
ATOM 326  C CD1 . LEU A 1 41  ? -8.466  -0.538  -37.715 1.00 14.24 41  A 1 
ATOM 327  C CD2 . LEU A 1 41  ? -10.524 -1.557  -36.791 1.00 14.94 41  A 1 
ATOM 328  N N   . ILE A 1 42  ? -9.253  -5.146  -33.963 1.00 16.65 42  A 1 
ATOM 329  C CA  . ILE A 1 42  ? -9.605  -6.570  -33.912 1.00 17.71 42  A 1 
ATOM 330  C C   . ILE A 1 42  ? -10.898 -6.745  -34.715 1.00 18.18 42  A 1 
ATOM 331  O O   . ILE A 1 42  ? -11.974 -6.389  -34.248 1.00 17.35 42  A 1 
ATOM 332  C CB  . ILE A 1 42  ? -9.729  -7.083  -32.453 1.00 16.89 42  A 1 
ATOM 333  C CG1 . ILE A 1 42  ? -8.416  -6.850  -31.667 1.00 14.66 42  A 1 
ATOM 334  C CG2 . ILE A 1 42  ? -10.100 -8.581  -32.453 1.00 14.49 42  A 1 
ATOM 335  C CD1 . ILE A 1 42  ? -8.474  -7.251  -30.186 1.00 13.63 42  A 1 
ATOM 336  N N   . GLU A 1 43  ? -10.805 -7.289  -35.931 1.00 17.64 43  A 1 
ATOM 337  C CA  . GLU A 1 43  ? -11.980 -7.765  -36.668 1.00 20.11 43  A 1 
ATOM 338  C C   . GLU A 1 43  ? -12.265 -9.237  -36.318 1.00 20.34 43  A 1 
ATOM 339  O O   . GLU A 1 43  ? -11.340 -10.056 -36.314 1.00 19.21 43  A 1 
ATOM 340  C CB  . GLU A 1 43  ? -11.810 -7.624  -38.189 1.00 19.41 43  A 1 
ATOM 341  C CG  . GLU A 1 43  ? -11.948 -6.178  -38.690 1.00 16.88 43  A 1 
ATOM 342  C CD  . GLU A 1 43  ? -12.050 -6.087  -40.223 1.00 15.47 43  A 1 
ATOM 343  O OE1 . GLU A 1 43  ? -12.455 -5.008  -40.711 1.00 14.46 43  A 1 
ATOM 344  O OE2 . GLU A 1 43  ? -11.756 -7.096  -40.907 1.00 16.64 43  A 1 
ATOM 345  N N   . PRO A 1 44  ? -13.533 -9.632  -36.052 1.00 20.46 44  A 1 
ATOM 346  C CA  . PRO A 1 44  ? -13.884 -11.028 -35.832 1.00 21.69 44  A 1 
ATOM 347  C C   . PRO A 1 44  ? -13.946 -11.777 -37.173 1.00 22.28 44  A 1 
ATOM 348  O O   . PRO A 1 44  ? -14.845 -11.553 -37.981 1.00 21.01 44  A 1 
ATOM 349  C CB  . PRO A 1 44  ? -15.224 -10.991 -35.095 1.00 20.20 44  A 1 
ATOM 350  C CG  . PRO A 1 44  ? -15.875 -9.699  -35.592 1.00 19.84 44  A 1 
ATOM 351  C CD  . PRO A 1 44  ? -14.698 -8.775  -35.904 1.00 21.95 44  A 1 
ATOM 352  N N   . MET A 1 45  ? -13.021 -12.720 -37.415 1.00 20.33 45  A 1 
ATOM 353  C CA  . MET A 1 45  ? -13.112 -13.640 -38.555 1.00 21.99 45  A 1 
ATOM 354  C C   . MET A 1 45  ? -14.021 -14.841 -38.249 1.00 22.34 45  A 1 
ATOM 355  O O   . MET A 1 45  ? -13.976 -15.444 -37.180 1.00 21.27 45  A 1 
ATOM 356  C CB  . MET A 1 45  ? -11.731 -14.066 -39.085 1.00 21.05 45  A 1 
ATOM 357  C CG  . MET A 1 45  ? -11.237 -13.093 -40.166 1.00 18.76 45  A 1 
ATOM 358  S SD  . MET A 1 45  ? -9.886  -13.727 -41.205 1.00 17.36 45  A 1 
ATOM 359  C CE  . MET A 1 45  ? -8.460  -13.044 -40.327 1.00 16.56 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? -14.859 -15.201 -39.243 1.00 17.87 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? -15.796 -16.330 -39.245 1.00 21.79 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? -15.067 -17.672 -39.100 1.00 21.90 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? -14.015 -17.885 -39.687 1.00 20.33 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? -16.604 -16.321 -40.555 1.00 20.71 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? -17.675 -15.221 -40.605 1.00 17.91 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? -18.360 -15.194 -41.978 1.00 16.50 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? -19.508 -14.179 -41.984 1.00 14.83 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? -20.094 -14.013 -43.338 1.00 13.73 46  A 1 
ATOM 369  N N   . ASN A 1 47  ? -15.705 -18.607 -38.386 1.00 21.89 47  A 1 
ATOM 370  C CA  . ASN A 1 47  ? -15.271 -19.997 -38.240 1.00 25.94 47  A 1 
ATOM 371  C C   . ASN A 1 47  ? -15.197 -20.705 -39.605 1.00 25.83 47  A 1 
ATOM 372  O O   . ASN A 1 47  ? -16.234 -20.959 -40.219 1.00 24.46 47  A 1 
ATOM 373  C CB  . ASN A 1 47  ? -16.274 -20.732 -37.325 1.00 24.55 47  A 1 
ATOM 374  C CG  . ASN A 1 47  ? -16.222 -20.310 -35.868 1.00 21.04 47  A 1 
ATOM 375  O OD1 . ASN A 1 47  ? -15.191 -19.960 -35.337 1.00 19.18 47  A 1 
ATOM 376  N ND2 . ASN A 1 47  ? -17.330 -20.349 -35.165 1.00 19.60 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? -14.005 -21.111 -40.046 1.00 19.78 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? -13.829 -22.083 -41.129 1.00 23.48 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? -13.540 -23.476 -40.559 1.00 22.91 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? -12.610 -23.695 -39.784 1.00 22.01 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? -12.753 -21.657 -42.135 1.00 23.34 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? -13.291 -20.643 -43.161 1.00 21.47 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? -12.354 -20.447 -44.361 1.00 20.43 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? -12.863 -19.997 -45.415 1.00 18.21 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? -11.156 -20.774 -44.237 1.00 22.55 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? -14.364 -24.462 -40.965 1.00 22.07 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? -14.199 -25.881 -40.628 1.00 24.77 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? -13.358 -26.537 -41.722 1.00 24.81 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? -13.863 -26.837 -42.802 1.00 23.98 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? -15.570 -26.573 -40.469 1.00 23.80 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? -15.427 -28.069 -40.167 1.00 20.67 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? -16.391 -25.946 -39.330 1.00 22.77 49  A 1 
ATOM 393  N N   . MET A 1 50  ? -12.087 -26.838 -41.444 1.00 22.07 50  A 1 
ATOM 394  C CA  . MET A 1 50  ? -11.277 -27.676 -42.333 1.00 24.36 50  A 1 
ATOM 395  C C   . MET A 1 50  ? -11.599 -29.162 -42.116 1.00 24.63 50  A 1 
ATOM 396  O O   . MET A 1 50  ? -11.366 -29.722 -41.043 1.00 24.17 50  A 1 
ATOM 397  C CB  . MET A 1 50  ? -9.771  -27.414 -42.168 1.00 24.00 50  A 1 
ATOM 398  C CG  . MET A 1 50  ? -9.309  -26.146 -42.904 1.00 21.76 50  A 1 
ATOM 399  S SD  . MET A 1 50  ? -7.525  -26.156 -43.245 1.00 20.40 50  A 1 
ATOM 400  C CE  . MET A 1 50  ? -7.328  -24.488 -43.919 1.00 19.01 50  A 1 
ATOM 401  N N   . ARG A 1 51  ? -12.108 -29.848 -43.163 1.00 19.95 51  A 1 
ATOM 402  C CA  . ARG A 1 51  ? -12.232 -31.315 -43.212 1.00 23.08 51  A 1 
ATOM 403  C C   . ARG A 1 51  ? -10.925 -31.922 -43.728 1.00 23.12 51  A 1 
ATOM 404  O O   . ARG A 1 51  ? -10.577 -31.740 -44.886 1.00 21.93 51  A 1 
ATOM 405  C CB  . ARG A 1 51  ? -13.420 -31.746 -44.093 1.00 23.31 51  A 1 
ATOM 406  C CG  . ARG A 1 51  ? -14.783 -31.565 -43.403 1.00 21.14 51  A 1 
ATOM 407  C CD  . ARG A 1 51  ? -15.905 -32.088 -44.315 1.00 20.51 51  A 1 
ATOM 408  N NE  . ARG A 1 51  ? -17.229 -32.012 -43.667 1.00 19.12 51  A 1 
ATOM 409  C CZ  . ARG A 1 51  ? -18.393 -32.324 -44.219 1.00 18.45 51  A 1 
ATOM 410  N NH1 . ARG A 1 51  ? -18.484 -32.746 -45.454 1.00 16.50 51  A 1 
ATOM 411  N NH2 . ARG A 1 51  ? -19.501 -32.218 -43.539 1.00 16.41 51  A 1 
ATOM 412  N N   . SER A 1 52  ? -10.244 -32.694 -42.884 1.00 24.11 52  A 1 
ATOM 413  C CA  . SER A 1 52  ? -9.124  -33.552 -43.288 1.00 27.15 52  A 1 
ATOM 414  C C   . SER A 1 52  ? -9.642  -34.930 -43.714 1.00 26.32 52  A 1 
ATOM 415  O O   . SER A 1 52  ? -10.313 -35.615 -42.941 1.00 24.95 52  A 1 
ATOM 416  C CB  . SER A 1 52  ? -8.113  -33.668 -42.140 1.00 25.86 52  A 1 
ATOM 417  O OG  . SER A 1 52  ? -7.156  -34.676 -42.400 1.00 23.35 52  A 1 
ATOM 418  N N   . THR A 1 53  ? -9.342  -35.373 -44.935 1.00 22.10 53  A 1 
ATOM 419  C CA  . THR A 1 53  ? -9.620  -36.717 -45.455 1.00 28.09 53  A 1 
ATOM 420  C C   . THR A 1 53  ? -8.389  -37.610 -45.292 1.00 27.45 53  A 1 
ATOM 421  O O   . THR A 1 53  ? -7.510  -37.627 -46.152 1.00 24.77 53  A 1 
ATOM 422  C CB  . THR A 1 53  ? -10.058 -36.663 -46.931 1.00 25.10 53  A 1 
ATOM 423  O OG1 . THR A 1 53  ? -9.203  -35.826 -47.672 1.00 22.77 53  A 1 
ATOM 424  C CG2 . THR A 1 53  ? -11.482 -36.120 -47.087 1.00 23.61 53  A 1 
ATOM 425  N N   . ARG A 1 54  ? -8.332  -38.413 -44.216 1.00 18.04 54  A 1 
ATOM 426  C CA  . ARG A 1 54  ? -7.579  -39.679 -44.191 1.00 24.57 54  A 1 
ATOM 427  C C   . ARG A 1 54  ? -8.433  -40.772 -43.551 1.00 24.29 54  A 1 
ATOM 428  O O   . ARG A 1 54  ? -9.151  -40.522 -42.587 1.00 22.97 54  A 1 
ATOM 429  C CB  . ARG A 1 54  ? -6.193  -39.555 -43.531 1.00 23.94 54  A 1 
ATOM 430  C CG  . ARG A 1 54  ? -5.118  -39.175 -44.561 1.00 21.32 54  A 1 
ATOM 431  C CD  . ARG A 1 54  ? -3.703  -39.254 -43.972 1.00 20.70 54  A 1 
ATOM 432  N NE  . ARG A 1 54  ? -2.680  -38.846 -44.956 1.00 18.11 54  A 1 
ATOM 433  C CZ  . ARG A 1 54  ? -1.369  -38.852 -44.776 1.00 17.62 54  A 1 
ATOM 434  N NH1 . ARG A 1 54  ? -0.824  -39.248 -43.656 1.00 16.04 54  A 1 
ATOM 435  N NH2 . ARG A 1 54  ? -0.567  -38.450 -45.723 1.00 15.72 54  A 1 
ATOM 436  N N   . ARG A 1 55  ? -8.391  -41.965 -44.180 1.00 21.56 55  A 1 
ATOM 437  C CA  . ARG A 1 55  ? -9.175  -43.157 -43.844 1.00 28.40 55  A 1 
ATOM 438  C C   . ARG A 1 55  ? -8.725  -43.753 -42.503 1.00 28.19 55  A 1 
ATOM 439  O O   . ARG A 1 55  ? -7.554  -43.666 -42.164 1.00 26.22 55  A 1 
ATOM 440  C CB  . ARG A 1 55  ? -9.044  -44.190 -44.983 1.00 27.55 55  A 1 
ATOM 441  C CG  . ARG A 1 55  ? -9.775  -43.773 -46.271 1.00 25.20 55  A 1 
ATOM 442  C CD  . ARG A 1 55  ? -9.549  -44.801 -47.387 1.00 22.95 55  A 1 
ATOM 443  N NE  . ARG A 1 55  ? -10.265 -44.435 -48.627 1.00 20.87 55  A 1 
ATOM 444  C CZ  . ARG A 1 55  ? -10.132 -45.013 -49.813 1.00 19.72 55  A 1 
ATOM 445  N NH1 . ARG A 1 55  ? -9.308  -46.004 -50.012 1.00 18.54 55  A 1 
ATOM 446  N NH2 . ARG A 1 55  ? -10.838 -44.606 -50.831 1.00 19.13 55  A 1 
ATOM 447  N N   . ASP A 1 56  ? -9.704  -44.361 -41.822 1.00 21.98 56  A 1 
ATOM 448  C CA  . ASP A 1 56  ? -9.588  -45.281 -40.683 1.00 31.50 56  A 1 
ATOM 449  C C   . ASP A 1 56  ? -9.327  -44.671 -39.291 1.00 30.98 56  A 1 
ATOM 450  O O   . ASP A 1 56  ? -8.299  -44.909 -38.677 1.00 27.72 56  A 1 
ATOM 451  C CB  . ASP A 1 56  ? -8.703  -46.491 -41.040 1.00 28.88 56  A 1 
ATOM 452  C CG  . ASP A 1 56  ? -9.104  -47.124 -42.380 1.00 26.14 56  A 1 
ATOM 453  O OD1 . ASP A 1 56  ? -10.308 -47.045 -42.726 1.00 24.13 56  A 1 
ATOM 454  O OD2 . ASP A 1 56  ? -8.205  -47.629 -43.084 1.00 25.03 56  A 1 
ATOM 455  N N   . ASN A 1 57  ? -10.303 -43.918 -38.772 1.00 21.26 57  A 1 
ATOM 456  C CA  . ASN A 1 57  ? -10.696 -43.832 -37.348 1.00 30.97 57  A 1 
ATOM 457  C C   . ASN A 1 57  ? -11.918 -42.894 -37.177 1.00 30.77 57  A 1 
ATOM 458  O O   . ASN A 1 57  ? -12.089 -41.978 -37.989 1.00 28.47 57  A 1 
ATOM 459  C CB  . ASN A 1 57  ? -9.517  -43.358 -36.465 1.00 29.28 57  A 1 
ATOM 460  C CG  . ASN A 1 57  ? -8.734  -44.519 -35.864 1.00 25.48 57  A 1 
ATOM 461  O OD1 . ASN A 1 57  ? -9.274  -45.549 -35.500 1.00 23.82 57  A 1 
ATOM 462  N ND2 . ASN A 1 57  ? -7.441  -44.381 -35.715 1.00 25.63 57  A 1 
ATOM 463  N N   . PRO A 1 58  ? -12.796 -43.090 -36.150 1.00 25.90 58  A 1 
ATOM 464  C CA  . PRO A 1 58  ? -13.989 -42.254 -35.967 1.00 30.20 58  A 1 
ATOM 465  C C   . PRO A 1 58  ? -13.621 -40.788 -35.659 1.00 31.06 58  A 1 
ATOM 466  O O   . PRO A 1 58  ? -12.581 -40.532 -35.046 1.00 29.07 58  A 1 
ATOM 467  C CB  . PRO A 1 58  ? -14.783 -42.924 -34.835 1.00 28.15 58  A 1 
ATOM 468  C CG  . PRO A 1 58  ? -13.708 -43.638 -34.024 1.00 29.00 58  A 1 
ATOM 469  C CD  . PRO A 1 58  ? -12.675 -44.055 -35.072 1.00 33.75 58  A 1 
ATOM 470  N N   . PRO A 1 59  ? -14.446 -39.811 -36.065 1.00 24.46 59  A 1 
ATOM 471  C CA  . PRO A 1 59  ? -14.063 -38.403 -36.020 1.00 28.45 59  A 1 
ATOM 472  C C   . PRO A 1 59  ? -14.019 -37.881 -34.582 1.00 29.45 59  A 1 
ATOM 473  O O   . PRO A 1 59  ? -15.044 -37.740 -33.922 1.00 27.77 59  A 1 
ATOM 474  C CB  . PRO A 1 59  ? -15.098 -37.675 -36.887 1.00 26.95 59  A 1 
ATOM 475  C CG  . PRO A 1 59  ? -16.347 -38.551 -36.779 1.00 27.98 59  A 1 
ATOM 476  C CD  . PRO A 1 59  ? -15.779 -39.961 -36.647 1.00 31.67 59  A 1 
ATOM 477  N N   . SER A 1 60  ? -12.828 -37.541 -34.099 1.00 25.68 60  A 1 
ATOM 478  C CA  . SER A 1 60  ? -12.669 -36.664 -32.941 1.00 30.48 60  A 1 
ATOM 479  C C   . SER A 1 60  ? -12.655 -35.210 -33.416 1.00 30.59 60  A 1 
ATOM 480  O O   . SER A 1 60  ? -11.731 -34.792 -34.117 1.00 29.57 60  A 1 
ATOM 481  C CB  . SER A 1 60  ? -11.402 -37.018 -32.146 1.00 29.85 60  A 1 
ATOM 482  O OG  . SER A 1 60  ? -10.227 -36.806 -32.908 1.00 26.92 60  A 1 
ATOM 483  N N   . THR A 1 61  ? -13.667 -34.436 -33.025 1.00 23.25 61  A 1 
ATOM 484  C CA  . THR A 1 61  ? -13.715 -32.995 -33.282 1.00 27.02 61  A 1 
ATOM 485  C C   . THR A 1 61  ? -12.628 -32.311 -32.449 1.00 28.09 61  A 1 
ATOM 486  O O   . THR A 1 61  ? -12.739 -32.214 -31.231 1.00 26.68 61  A 1 
ATOM 487  C CB  . THR A 1 61  ? -15.105 -32.426 -32.944 1.00 25.60 61  A 1 
ATOM 488  O OG1 . THR A 1 61  ? -16.108 -33.260 -33.479 1.00 22.79 61  A 1 
ATOM 489  C CG2 . THR A 1 61  ? -15.323 -31.038 -33.544 1.00 23.76 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? -11.555 -31.861 -33.081 1.00 21.38 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? -10.555 -30.989 -32.456 1.00 25.67 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? -10.904 -29.544 -32.798 1.00 25.47 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? -10.856 -29.167 -33.963 1.00 24.55 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? -9.132  -31.339 -32.922 1.00 26.17 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? -8.607  -32.644 -32.308 1.00 23.89 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? -7.152  -32.881 -32.745 1.00 22.84 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? -6.600  -34.169 -32.115 1.00 20.07 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? -5.199  -34.412 -32.542 1.00 19.54 62  A 1 
ATOM 499  N N   . VAL A 1 63  ? -11.240 -28.754 -31.781 1.00 23.92 63  A 1 
ATOM 500  C CA  . VAL A 1 63  ? -11.337 -27.298 -31.915 1.00 24.35 63  A 1 
ATOM 501  C C   . VAL A 1 63  ? -9.940  -26.733 -31.677 1.00 24.56 63  A 1 
ATOM 502  O O   . VAL A 1 63  ? -9.368  -26.935 -30.610 1.00 23.58 63  A 1 
ATOM 503  C CB  . VAL A 1 63  ? -12.382 -26.706 -30.948 1.00 23.76 63  A 1 
ATOM 504  C CG1 . VAL A 1 63  ? -12.498 -25.188 -31.113 1.00 20.59 63  A 1 
ATOM 505  C CG2 . VAL A 1 63  ? -13.771 -27.316 -31.199 1.00 22.20 63  A 1 
ATOM 506  N N   . VAL A 1 64  ? -9.381  -26.082 -32.678 1.00 21.39 64  A 1 
ATOM 507  C CA  . VAL A 1 64  ? -8.105  -25.367 -32.574 1.00 22.15 64  A 1 
ATOM 508  C C   . VAL A 1 64  ? -8.427  -23.878 -32.578 1.00 22.87 64  A 1 
ATOM 509  O O   . VAL A 1 64  ? -8.972  -23.373 -33.553 1.00 22.18 64  A 1 
ATOM 510  C CB  . VAL A 1 64  ? -7.141  -25.750 -33.720 1.00 22.12 64  A 1 
ATOM 511  C CG1 . VAL A 1 64  ? -5.802  -25.019 -33.597 1.00 19.44 64  A 1 
ATOM 512  C CG2 . VAL A 1 64  ? -6.848  -27.261 -33.725 1.00 21.70 64  A 1 
ATOM 513  N N   . LEU A 1 65  ? -8.119  -23.186 -31.481 1.00 22.69 65  A 1 
ATOM 514  C CA  . LEU A 1 65  ? -8.131  -21.727 -31.451 1.00 23.08 65  A 1 
ATOM 515  C C   . LEU A 1 65  ? -6.768  -21.228 -31.948 1.00 22.98 65  A 1 
ATOM 516  O O   . LEU A 1 65  ? -5.736  -21.580 -31.375 1.00 22.19 65  A 1 
ATOM 517  C CB  . LEU A 1 65  ? -8.446  -21.192 -30.034 1.00 22.95 65  A 1 
ATOM 518  C CG  . LEU A 1 65  ? -9.782  -20.425 -29.941 1.00 20.62 65  A 1 
ATOM 519  C CD1 . LEU A 1 65  ? -10.893 -21.329 -29.417 1.00 19.46 65  A 1 
ATOM 520  C CD2 . LEU A 1 65  ? -9.656  -19.220 -29.013 1.00 21.32 65  A 1 
ATOM 521  N N   . LEU A 1 66  ? -6.770  -20.442 -33.004 1.00 23.69 66  A 1 
ATOM 522  C CA  . LEU A 1 66  ? -5.580  -19.768 -33.516 1.00 23.93 66  A 1 
ATOM 523  C C   . LEU A 1 66  ? -5.656  -18.283 -33.139 1.00 24.17 66  A 1 
ATOM 524  O O   . LEU A 1 66  ? -6.559  -17.579 -33.583 1.00 23.49 66  A 1 
ATOM 525  C CB  . LEU A 1 66  ? -5.478  -19.971 -35.040 1.00 24.19 66  A 1 
ATOM 526  C CG  . LEU A 1 66  ? -5.151  -21.412 -35.479 1.00 21.83 66  A 1 
ATOM 527  C CD1 . LEU A 1 66  ? -5.342  -21.555 -36.991 1.00 21.66 66  A 1 
ATOM 528  C CD2 . LEU A 1 66  ? -3.709  -21.801 -35.147 1.00 23.67 66  A 1 
ATOM 529  N N   . LEU A 1 67  ? -4.721  -17.822 -32.322 1.00 22.45 67  A 1 
ATOM 530  C CA  . LEU A 1 67  ? -4.511  -16.401 -32.043 1.00 23.18 67  A 1 
ATOM 531  C C   . LEU A 1 67  ? -3.414  -15.878 -32.976 1.00 23.46 67  A 1 
ATOM 532  O O   . LEU A 1 67  ? -2.304  -16.408 -32.987 1.00 22.26 67  A 1 
ATOM 533  C CB  . LEU A 1 67  ? -4.156  -16.213 -30.554 1.00 22.65 67  A 1 
ATOM 534  C CG  . LEU A 1 67  ? -5.403  -16.023 -29.665 1.00 20.20 67  A 1 
ATOM 535  C CD1 . LEU A 1 67  ? -5.138  -16.504 -28.246 1.00 19.09 67  A 1 
ATOM 536  C CD2 . LEU A 1 67  ? -5.812  -14.549 -29.610 1.00 21.46 67  A 1 
ATOM 537  N N   . LYS A 1 68  ? -3.736  -14.866 -33.768 1.00 18.31 68  A 1 
ATOM 538  C CA  . LYS A 1 68  ? -2.774  -14.181 -34.636 1.00 22.16 68  A 1 
ATOM 539  C C   . LYS A 1 68  ? -2.331  -12.894 -33.941 1.00 22.49 68  A 1 
ATOM 540  O O   . LYS A 1 68  ? -3.111  -11.952 -33.844 1.00 21.37 68  A 1 
ATOM 541  C CB  . LYS A 1 68  ? -3.410  -13.957 -36.024 1.00 22.02 68  A 1 
ATOM 542  C CG  . LYS A 1 68  ? -2.352  -13.689 -37.108 1.00 19.94 68  A 1 
ATOM 543  C CD  . LYS A 1 68  ? -3.014  -13.508 -38.487 1.00 19.52 68  A 1 
ATOM 544  C CE  . LYS A 1 68  ? -1.945  -13.374 -39.579 1.00 18.02 68  A 1 
ATOM 545  N NZ  . LYS A 1 68  ? -2.543  -13.123 -40.915 1.00 16.24 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? -1.103  -12.873 -33.439 1.00 17.19 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? -0.421  -11.646 -33.029 1.00 20.80 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? 0.320   -11.080 -34.250 1.00 20.69 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? 0.791   -11.841 -35.092 1.00 19.16 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? 0.495   -11.938 -31.825 1.00 19.20 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? -0.274  -12.300 -30.535 1.00 17.01 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? 0.684   -12.858 -29.484 1.00 15.79 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? -0.991  -11.086 -29.932 1.00 18.06 69  A 1 
ATOM 554  N N   . GLY A 1 70  ? 0.343   -9.760  -34.395 1.00 21.84 70  A 1 
ATOM 555  C CA  . GLY A 1 70  ? 0.976   -9.097  -35.535 1.00 26.43 70  A 1 
ATOM 556  C C   . GLY A 1 70  ? 2.457   -9.485  -35.677 1.00 26.79 70  A 1 
ATOM 557  O O   . GLY A 1 70  ? 3.249   -9.249  -34.778 1.00 24.60 70  A 1 
ATOM 558  N N   . GLY A 1 71  ? 2.810   -10.081 -36.807 1.00 21.65 71  A 1 
ATOM 559  C CA  . GLY A 1 71  ? 4.098   -10.728 -37.075 1.00 27.78 71  A 1 
ATOM 560  C C   . GLY A 1 71  ? 3.891   -12.192 -37.485 1.00 28.78 71  A 1 
ATOM 561  O O   . GLY A 1 71  ? 3.054   -12.880 -36.912 1.00 26.10 71  A 1 
ATOM 562  N N   . ASN A 1 72  ? 4.589   -12.681 -38.516 1.00 22.19 72  A 1 
ATOM 563  C CA  . ASN A 1 72  ? 4.393   -13.983 -39.180 1.00 30.73 72  A 1 
ATOM 564  C C   . ASN A 1 72  ? 4.766   -15.227 -38.333 1.00 31.29 72  A 1 
ATOM 565  O O   . ASN A 1 72  ? 5.363   -16.164 -38.849 1.00 28.93 72  A 1 
ATOM 566  C CB  . ASN A 1 72  ? 5.138   -13.966 -40.537 1.00 28.56 72  A 1 
ATOM 567  C CG  . ASN A 1 72  ? 4.370   -13.342 -41.687 1.00 25.62 72  A 1 
ATOM 568  O OD1 . ASN A 1 72  ? 3.161   -13.170 -41.671 1.00 23.21 72  A 1 
ATOM 569  N ND2 . ASN A 1 72  ? 5.058   -13.014 -42.758 1.00 23.86 72  A 1 
ATOM 570  N N   . GLU A 1 73  ? 4.387   -15.295 -37.057 1.00 18.99 73  A 1 
ATOM 571  C CA  . GLU A 1 73  ? 4.545   -16.500 -36.237 1.00 23.75 73  A 1 
ATOM 572  C C   . GLU A 1 73  ? 3.194   -16.990 -35.698 1.00 23.85 73  A 1 
ATOM 573  O O   . GLU A 1 73  ? 2.420   -16.253 -35.087 1.00 22.89 73  A 1 
ATOM 574  C CB  . GLU A 1 73  ? 5.578   -16.304 -35.122 1.00 23.49 73  A 1 
ATOM 575  C CG  . GLU A 1 73  ? 7.013   -16.315 -35.686 1.00 20.90 73  A 1 
ATOM 576  C CD  . GLU A 1 73  ? 8.088   -16.397 -34.595 1.00 19.52 73  A 1 
ATOM 577  O OE1 . GLU A 1 73  ? 9.210   -16.830 -34.935 1.00 17.50 73  A 1 
ATOM 578  O OE2 . GLU A 1 73  ? 7.780   -16.051 -33.433 1.00 22.10 73  A 1 
ATOM 579  N N   . VAL A 1 74  ? 2.895   -18.284 -35.961 1.00 21.67 74  A 1 
ATOM 580  C CA  . VAL A 1 74  ? 1.700   -18.995 -35.493 1.00 24.00 74  A 1 
ATOM 581  C C   . VAL A 1 74  ? 2.142   -20.009 -34.447 1.00 24.60 74  A 1 
ATOM 582  O O   . VAL A 1 74  ? 2.839   -20.970 -34.769 1.00 23.64 74  A 1 
ATOM 583  C CB  . VAL A 1 74  ? 0.959   -19.681 -36.660 1.00 23.26 74  A 1 
ATOM 584  C CG1 . VAL A 1 74  ? -0.291  -20.427 -36.173 1.00 20.38 74  A 1 
ATOM 585  C CG2 . VAL A 1 74  ? 0.504   -18.667 -37.722 1.00 22.62 74  A 1 
ATOM 586  N N   . ILE A 1 75  ? 1.710   -19.828 -33.186 1.00 20.55 75  A 1 
ATOM 587  C CA  . ILE A 1 75  ? 1.991   -20.779 -32.102 1.00 22.51 75  A 1 
ATOM 588  C C   . ILE A 1 75  ? 0.756   -21.672 -31.898 1.00 22.76 75  A 1 
ATOM 589  O O   . ILE A 1 75  ? -0.307  -21.165 -31.529 1.00 21.86 75  A 1 
ATOM 590  C CB  . ILE A 1 75  ? 2.424   -20.060 -30.802 1.00 21.99 75  A 1 
ATOM 591  C CG1 . ILE A 1 75  ? 3.648   -19.148 -31.058 1.00 19.80 75  A 1 
ATOM 592  C CG2 . ILE A 1 75  ? 2.744   -21.103 -29.712 1.00 20.34 75  A 1 
ATOM 593  C CD1 . ILE A 1 75  ? 4.100   -18.334 -29.838 1.00 19.28 75  A 1 
ATOM 594  N N   . PRO A 1 76  ? 0.839   -23.006 -32.099 1.00 22.74 76  A 1 
ATOM 595  C CA  . PRO A 1 76  ? -0.273  -23.910 -31.828 1.00 24.69 76  A 1 
ATOM 596  C C   . PRO A 1 76  ? -0.378  -24.227 -30.329 1.00 25.68 76  A 1 
ATOM 597  O O   . PRO A 1 76  ? 0.545   -24.778 -29.729 1.00 24.90 76  A 1 
ATOM 598  C CB  . PRO A 1 76  ? 0.014   -25.149 -32.678 1.00 23.89 76  A 1 
ATOM 599  C CG  . PRO A 1 76  ? 1.538   -25.184 -32.758 1.00 23.98 76  A 1 
ATOM 600  C CD  . PRO A 1 76  ? 1.953   -23.716 -32.696 1.00 27.47 76  A 1 
ATOM 601  N N   . ILE A 1 77  ? -1.542  -23.958 -29.724 1.00 20.19 77  A 1 
ATOM 602  C CA  . ILE A 1 77  ? -1.851  -24.373 -28.347 1.00 21.58 77  A 1 
ATOM 603  C C   . ILE A 1 77  ? -2.597  -25.714 -28.392 1.00 22.00 77  A 1 
ATOM 604  O O   . ILE A 1 77  ? -3.720  -25.803 -28.886 1.00 20.84 77  A 1 
ATOM 605  C CB  . ILE A 1 77  ? -2.627  -23.275 -27.579 1.00 20.39 77  A 1 
ATOM 606  C CG1 . ILE A 1 77  ? -1.838  -21.943 -27.575 1.00 18.28 77  A 1 
ATOM 607  C CG2 . ILE A 1 77  ? -2.907  -23.744 -26.136 1.00 18.80 77  A 1 
ATOM 608  C CD1 . ILE A 1 77  ? -2.569  -20.771 -26.906 1.00 17.92 77  A 1 
ATOM 609  N N   . TYR A 1 78  ? -1.987  -26.775 -27.861 1.00 21.39 78  A 1 
ATOM 610  C CA  . TYR A 1 78  ? -2.618  -28.094 -27.742 1.00 22.03 78  A 1 
ATOM 611  C C   . TYR A 1 78  ? -3.279  -28.262 -26.368 1.00 22.56 78  A 1 
ATOM 612  O O   . TYR A 1 78  ? -2.613  -28.240 -25.336 1.00 20.92 78  A 1 
ATOM 613  C CB  . TYR A 1 78  ? -1.596  -29.211 -28.001 1.00 20.92 78  A 1 
ATOM 614  C CG  . TYR A 1 78  ? -1.128  -29.304 -29.444 1.00 18.52 78  A 1 
ATOM 615  C CD1 . TYR A 1 78  ? -1.882  -30.034 -30.385 1.00 16.75 78  A 1 
ATOM 616  C CD2 . TYR A 1 78  ? 0.056   -28.658 -29.845 1.00 16.10 78  A 1 
ATOM 617  C CE1 . TYR A 1 78  ? -1.455  -30.121 -31.722 1.00 15.69 78  A 1 
ATOM 618  C CE2 . TYR A 1 78  ? 0.484   -28.738 -31.187 1.00 15.49 78  A 1 
ATOM 619  C CZ  . TYR A 1 78  ? -0.273  -29.468 -32.123 1.00 15.64 78  A 1 
ATOM 620  O OH  . TYR A 1 78  ? 0.140   -29.542 -33.417 1.00 15.89 78  A 1 
ATOM 621  N N   . SER A 1 79  ? -4.593  -28.519 -26.343 1.00 21.95 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? -5.303  -29.003 -25.156 1.00 23.77 79  A 1 
ATOM 623  C C   . SER A 1 79  ? -5.096  -30.514 -25.016 1.00 24.32 79  A 1 
ATOM 624  O O   . SER A 1 79  ? -5.474  -31.290 -25.898 1.00 22.78 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? -6.787  -28.636 -25.241 1.00 22.12 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? -7.525  -29.298 -24.236 1.00 19.32 79  A 1 
ATOM 627  N N   . HIS A 1 80  ? -4.487  -30.958 -23.917 1.00 22.33 80  A 1 
ATOM 628  C CA  . HIS A 1 80  ? -4.382  -32.379 -23.574 1.00 25.41 80  A 1 
ATOM 629  C C   . HIS A 1 80  ? -5.123  -32.665 -22.260 1.00 25.35 80  A 1 
ATOM 630  O O   . HIS A 1 80  ? -4.642  -32.360 -21.172 1.00 23.34 80  A 1 
ATOM 631  C CB  . HIS A 1 80  ? -2.909  -32.842 -23.569 1.00 23.54 80  A 1 
ATOM 632  C CG  . HIS A 1 80  ? -2.624  -34.024 -24.479 1.00 21.06 80  A 1 
ATOM 633  N ND1 . HIS A 1 80  ? -3.515  -34.693 -25.291 1.00 19.05 80  A 1 
ATOM 634  C CD2 . HIS A 1 80  ? -1.405  -34.631 -24.649 1.00 18.85 80  A 1 
ATOM 635  C CE1 . HIS A 1 80  ? -2.849  -35.668 -25.929 1.00 19.23 80  A 1 
ATOM 636  N NE2 . HIS A 1 80  ? -1.562  -35.667 -25.570 1.00 18.48 80  A 1 
ATOM 637  N N   . ASN A 1 81  ? -6.287  -33.314 -22.365 1.00 23.51 81  A 1 
ATOM 638  C CA  . ASN A 1 81  ? -6.979  -33.937 -21.239 1.00 28.03 81  A 1 
ATOM 639  C C   . ASN A 1 81  ? -6.153  -35.121 -20.707 1.00 27.93 81  A 1 
ATOM 640  O O   . ASN A 1 81  ? -6.161  -36.201 -21.288 1.00 25.71 81  A 1 
ATOM 641  C CB  . ASN A 1 81  ? -8.387  -34.392 -21.688 1.00 25.94 81  A 1 
ATOM 642  C CG  . ASN A 1 81  ? -9.444  -33.312 -21.582 1.00 22.21 81  A 1 
ATOM 643  O OD1 . ASN A 1 81  ? -9.332  -32.382 -20.812 1.00 20.39 81  A 1 
ATOM 644  N ND2 . ASN A 1 81  ? -10.522 -33.427 -22.320 1.00 20.04 81  A 1 
ATOM 645  N N   . LYS A 1 82  ? -5.470  -34.939 -19.576 1.00 20.14 82  A 1 
ATOM 646  C CA  . LYS A 1 82  ? -5.004  -36.046 -18.721 1.00 23.88 82  A 1 
ATOM 647  C C   . LYS A 1 82  ? -5.343  -35.761 -17.258 1.00 24.17 82  A 1 
ATOM 648  O O   . LYS A 1 82  ? -4.509  -35.361 -16.452 1.00 22.42 82  A 1 
ATOM 649  C CB  . LYS A 1 82  ? -3.519  -36.384 -18.955 1.00 22.51 82  A 1 
ATOM 650  C CG  . LYS A 1 82  ? -3.355  -37.511 -19.988 1.00 19.14 82  A 1 
ATOM 651  C CD  . LYS A 1 82  ? -1.899  -37.985 -20.077 1.00 17.61 82  A 1 
ATOM 652  C CE  . LYS A 1 82  ? -1.772  -39.138 -21.078 1.00 14.89 82  A 1 
ATOM 653  N NZ  . LYS A 1 82  ? -0.369  -39.602 -21.216 1.00 14.34 82  A 1 
ATOM 654  N N   . CYS A 1 83  ? -6.595  -36.031 -16.920 1.00 22.23 83  A 1 
ATOM 655  C CA  . CYS A 1 83  ? -7.047  -36.183 -15.544 1.00 24.93 83  A 1 
ATOM 656  C C   . CYS A 1 83  ? -6.721  -37.617 -15.087 1.00 25.28 83  A 1 
ATOM 657  O O   . CYS A 1 83  ? -7.476  -38.527 -15.385 1.00 23.68 83  A 1 
ATOM 658  C CB  . CYS A 1 83  ? -8.548  -35.843 -15.513 1.00 23.57 83  A 1 
ATOM 659  S SG  . CYS A 1 83  ? -9.083  -35.567 -13.812 1.00 19.94 83  A 1 
ATOM 660  N N   . LYS A 1 84  ? -5.536  -37.839 -14.449 1.00 21.96 84  A 1 
ATOM 661  C CA  . LYS A 1 84  ? -5.170  -38.979 -13.562 1.00 25.93 84  A 1 
ATOM 662  C C   . LYS A 1 84  ? -3.666  -38.969 -13.214 1.00 26.46 84  A 1 
ATOM 663  O O   . LYS A 1 84  ? -2.952  -39.911 -13.509 1.00 24.78 84  A 1 
ATOM 664  C CB  . LYS A 1 84  ? -5.603  -40.366 -14.124 1.00 24.60 84  A 1 
ATOM 665  C CG  . LYS A 1 84  ? -6.909  -40.883 -13.490 1.00 21.18 84  A 1 
ATOM 666  C CD  . LYS A 1 84  ? -7.393  -42.165 -14.181 1.00 19.17 84  A 1 
ATOM 667  C CE  . LYS A 1 84  ? -8.724  -42.616 -13.565 1.00 16.49 84  A 1 
ATOM 668  N NZ  . LYS A 1 84  ? -9.220  -43.882 -14.165 1.00 15.68 84  A 1 
ATOM 669  N N   . SER A 1 85  ? -3.168  -37.923 -12.562 1.00 24.80 85  A 1 
ATOM 670  C CA  . SER A 1 85  ? -1.815  -37.962 -11.948 1.00 28.18 85  A 1 
ATOM 671  C C   . SER A 1 85  ? -1.565  -36.878 -10.882 1.00 29.15 85  A 1 
ATOM 672  O O   . SER A 1 85  ? -0.421  -36.537 -10.607 1.00 27.94 85  A 1 
ATOM 673  C CB  . SER A 1 85  ? -0.710  -37.924 -13.018 1.00 26.64 85  A 1 
ATOM 674  O OG  . SER A 1 85  ? 0.548   -38.212 -12.426 1.00 23.85 85  A 1 
ATOM 675  N N   . ILE A 1 86  ? -2.613  -36.314 -10.262 1.00 22.95 86  A 1 
ATOM 676  C CA  . ILE A 1 86  ? -2.447  -35.202 -9.293  1.00 24.76 86  A 1 
ATOM 677  C C   . ILE A 1 86  ? -2.623  -35.653 -7.827  1.00 25.25 86  A 1 
ATOM 678  O O   . ILE A 1 86  ? -2.264  -34.933 -6.908  1.00 24.14 86  A 1 
ATOM 679  C CB  . ILE A 1 86  ? -3.281  -33.973 -9.749  1.00 23.71 86  A 1 
ATOM 680  C CG1 . ILE A 1 86  ? -2.738  -33.469 -11.112 1.00 21.27 86  A 1 
ATOM 681  C CG2 . ILE A 1 86  ? -3.258  -32.819 -8.725  1.00 21.81 86  A 1 
ATOM 682  C CD1 . ILE A 1 86  ? -3.513  -32.311 -11.745 1.00 20.31 86  A 1 
ATOM 683  N N   . MET A 1 87  ? -3.024  -36.895 -7.557  1.00 24.60 87  A 1 
ATOM 684  C CA  . MET A 1 87  ? -3.214  -37.391 -6.176  1.00 27.74 87  A 1 
ATOM 685  C C   . MET A 1 87  ? -1.959  -37.931 -5.460  1.00 28.44 87  A 1 
ATOM 686  O O   . MET A 1 87  ? -2.071  -38.387 -4.323  1.00 27.84 87  A 1 
ATOM 687  C CB  . MET A 1 87  ? -4.379  -38.393 -6.127  1.00 26.21 87  A 1 
ATOM 688  C CG  . MET A 1 87  ? -5.715  -37.672 -5.961  1.00 22.86 87  A 1 
ATOM 689  S SD  . MET A 1 87  ? -7.170  -38.734 -6.099  1.00 21.25 87  A 1 
ATOM 690  C CE  . MET A 1 87  ? -6.909  -39.890 -4.729  1.00 19.10 87  A 1 
ATOM 691  N N   . LYS A 1 88  ? -0.762  -37.876 -6.063  1.00 26.56 88  A 1 
ATOM 692  C CA  . LYS A 1 88  ? 0.483   -38.336 -5.401  1.00 31.39 88  A 1 
ATOM 693  C C   . LYS A 1 88  ? 1.460   -37.229 -4.980  1.00 31.27 88  A 1 
ATOM 694  O O   . LYS A 1 88  ? 2.417   -37.532 -4.281  1.00 29.47 88  A 1 
ATOM 695  C CB  . LYS A 1 88  ? 1.162   -39.463 -6.204  1.00 28.88 88  A 1 
ATOM 696  C CG  . LYS A 1 88  ? 0.533   -40.836 -5.900  1.00 25.22 88  A 1 
ATOM 697  C CD  . LYS A 1 88  ? 1.321   -41.988 -6.539  1.00 23.43 88  A 1 
ATOM 698  C CE  . LYS A 1 88  ? 0.734   -43.345 -6.125  1.00 19.64 88  A 1 
ATOM 699  N NZ  . LYS A 1 88  ? 1.525   -44.486 -6.643  1.00 18.41 88  A 1 
ATOM 700  N N   . LYS A 1 89  ? 1.221   -35.969 -5.344  1.00 25.73 89  A 1 
ATOM 701  C CA  . LYS A 1 89  ? 2.100   -34.846 -4.946  1.00 28.92 89  A 1 
ATOM 702  C C   . LYS A 1 89  ? 1.585   -34.018 -3.757  1.00 28.18 89  A 1 
ATOM 703  O O   . LYS A 1 89  ? 2.358   -33.271 -3.174  1.00 26.73 89  A 1 
ATOM 704  C CB  . LYS A 1 89  ? 2.457   -33.977 -6.166  1.00 26.93 89  A 1 
ATOM 705  C CG  . LYS A 1 89  ? 3.444   -34.682 -7.114  1.00 23.41 89  A 1 
ATOM 706  C CD  . LYS A 1 89  ? 3.968   -33.723 -8.189  1.00 22.20 89  A 1 
ATOM 707  C CE  . LYS A 1 89  ? 5.032   -34.391 -9.069  1.00 19.15 89  A 1 
ATOM 708  N NZ  . LYS A 1 89  ? 5.655   -33.429 -10.010 1.00 18.42 89  A 1 
ATOM 709  N N   . VAL A 1 90  ? 0.320   -34.191 -3.353  1.00 28.69 90  A 1 
ATOM 710  C CA  . VAL A 1 90  ? -0.282  -33.440 -2.230  1.00 29.99 90  A 1 
ATOM 711  C C   . VAL A 1 90  ? 0.213   -33.937 -0.861  1.00 29.95 90  A 1 
ATOM 712  O O   . VAL A 1 90  ? 0.343   -33.151 0.070   1.00 28.67 90  A 1 
ATOM 713  C CB  . VAL A 1 90  ? -1.822  -33.435 -2.358  1.00 27.50 90  A 1 
ATOM 714  C CG1 . VAL A 1 90  ? -2.514  -32.662 -1.232  1.00 23.62 90  A 1 
ATOM 715  C CG2 . VAL A 1 90  ? -2.251  -32.794 -3.685  1.00 24.87 90  A 1 
ATOM 716  N N   . ASN A 1 91  ? 0.612   -35.211 -0.737  1.00 25.00 91  A 1 
ATOM 717  C CA  . ASN A 1 91  ? 1.060   -35.777 0.547   1.00 27.90 91  A 1 
ATOM 718  C C   . ASN A 1 91  ? 2.518   -35.464 0.926   1.00 27.78 91  A 1 
ATOM 719  O O   . ASN A 1 91  ? 2.912   -35.737 2.055   1.00 26.84 91  A 1 
ATOM 720  C CB  . ASN A 1 91  ? 0.761   -37.290 0.572   1.00 26.22 91  A 1 
ATOM 721  C CG  . ASN A 1 91  ? -0.701  -37.607 0.843   1.00 22.69 91  A 1 
ATOM 722  O OD1 . ASN A 1 91  ? -1.523  -36.744 1.095   1.00 20.67 91  A 1 
ATOM 723  N ND2 . ASN A 1 91  ? -1.081  -38.858 0.799   1.00 20.31 91  A 1 
ATOM 724  N N   . ILE A 1 92  ? 3.323   -34.901 0.022   1.00 25.83 92  A 1 
ATOM 725  C CA  . ILE A 1 92  ? 4.732   -34.574 0.323   1.00 26.82 92  A 1 
ATOM 726  C C   . ILE A 1 92  ? 4.855   -33.170 0.939   1.00 27.26 92  A 1 
ATOM 727  O O   . ILE A 1 92  ? 5.706   -32.960 1.797   1.00 26.13 92  A 1 
ATOM 728  C CB  . ILE A 1 92  ? 5.624   -34.813 -0.924  1.00 24.51 92  A 1 
ATOM 729  C CG1 . ILE A 1 92  ? 5.576   -36.313 -1.305  1.00 21.12 92  A 1 
ATOM 730  C CG2 . ILE A 1 92  ? 7.078   -34.371 -0.670  1.00 21.23 92  A 1 
ATOM 731  C CD1 . ILE A 1 92  ? 6.310   -36.677 -2.600  1.00 18.75 92  A 1 
ATOM 732  N N   . PHE A 1 93  ? 3.968   -32.232 0.595   1.00 26.41 93  A 1 
ATOM 733  C CA  . PHE A 1 93  ? 3.994   -30.874 1.163   1.00 28.82 93  A 1 
ATOM 734  C C   . PHE A 1 93  ? 3.466   -30.810 2.604   1.00 27.68 93  A 1 
ATOM 735  O O   . PHE A 1 93  ? 3.970   -30.027 3.406   1.00 26.97 93  A 1 
ATOM 736  C CB  . PHE A 1 93  ? 3.260   -29.902 0.226   1.00 27.83 93  A 1 
ATOM 737  C CG  . PHE A 1 93  ? 4.216   -29.074 -0.606  1.00 25.00 93  A 1 
ATOM 738  C CD1 . PHE A 1 93  ? 4.695   -27.852 -0.100  1.00 23.37 93  A 1 
ATOM 739  C CD2 . PHE A 1 93  ? 4.654   -29.529 -1.862  1.00 23.44 93  A 1 
ATOM 740  C CE1 . PHE A 1 93  ? 5.606   -27.086 -0.848  1.00 22.78 93  A 1 
ATOM 741  C CE2 . PHE A 1 93  ? 5.570   -28.765 -2.611  1.00 23.01 93  A 1 
ATOM 742  C CZ  . PHE A 1 93  ? 6.044   -27.540 -2.104  1.00 23.66 93  A 1 
ATOM 743  N N   . LEU A 1 94  ? 2.510   -31.679 2.968   1.00 29.86 94  A 1 
ATOM 744  C CA  . LEU A 1 94  ? 2.004   -31.750 4.347   1.00 31.00 94  A 1 
ATOM 745  C C   . LEU A 1 94  ? 3.012   -32.394 5.323   1.00 30.17 94  A 1 
ATOM 746  O O   . LEU A 1 94  ? 2.973   -32.118 6.516   1.00 28.98 94  A 1 
ATOM 747  C CB  . LEU A 1 94  ? 0.644   -32.487 4.346   1.00 29.72 94  A 1 
ATOM 748  C CG  . LEU A 1 94  ? -0.353  -31.914 5.369   1.00 26.08 94  A 1 
ATOM 749  C CD1 . LEU A 1 94  ? -0.977  -30.614 4.854   1.00 23.73 94  A 1 
ATOM 750  C CD2 . LEU A 1 94  ? -1.481  -32.909 5.629   1.00 25.25 94  A 1 
ATOM 751  N N   . ALA A 1 95  ? 3.924   -33.221 4.824   1.00 26.24 95  A 1 
ATOM 752  C CA  . ALA A 1 95  ? 4.937   -33.891 5.646   1.00 28.07 95  A 1 
ATOM 753  C C   . ALA A 1 95  ? 6.139   -32.994 6.005   1.00 27.78 95  A 1 
ATOM 754  O O   . ALA A 1 95  ? 6.808   -33.252 7.003   1.00 26.61 95  A 1 
ATOM 755  C CB  . ALA A 1 95  ? 5.367   -35.170 4.922   1.00 26.06 95  A 1 
ATOM 756  N N   . ILE A 1 96  ? 6.407   -31.932 5.236   1.00 26.40 96  A 1 
ATOM 757  C CA  . ILE A 1 96  ? 7.518   -31.001 5.505   1.00 27.76 96  A 1 
ATOM 758  C C   . ILE A 1 96  ? 7.154   -29.995 6.613   1.00 27.31 96  A 1 
ATOM 759  O O   . ILE A 1 96  ? 8.036   -29.533 7.332   1.00 26.38 96  A 1 
ATOM 760  C CB  . ILE A 1 96  ? 8.005   -30.357 4.181   1.00 26.25 96  A 1 
ATOM 761  C CG1 . ILE A 1 96  ? 8.563   -31.459 3.247   1.00 23.36 96  A 1 
ATOM 762  C CG2 . ILE A 1 96  ? 9.083   -29.284 4.426   1.00 24.21 96  A 1 
ATOM 763  C CD1 . ILE A 1 96  ? 8.895   -30.996 1.825   1.00 21.66 96  A 1 
ATOM 764  N N   . LEU A 1 97  ? 5.858   -29.729 6.846   1.00 37.48 97  A 1 
ATOM 765  C CA  . LEU A 1 97  ? 5.400   -28.838 7.925   1.00 39.20 97  A 1 
ATOM 766  C C   . LEU A 1 97  ? 5.515   -29.446 9.339   1.00 38.14 97  A 1 
ATOM 767  O O   . LEU A 1 97  ? 5.377   -28.719 10.319  1.00 36.05 97  A 1 
ATOM 768  C CB  . LEU A 1 97  ? 3.958   -28.352 7.638   1.00 36.79 97  A 1 
ATOM 769  C CG  . LEU A 1 97  ? 3.862   -26.823 7.451   1.00 33.03 97  A 1 
ATOM 770  C CD1 . LEU A 1 97  ? 3.964   -26.460 5.968   1.00 31.09 97  A 1 
ATOM 771  C CD2 . LEU A 1 97  ? 2.537   -26.292 7.987   1.00 31.58 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? 5.755   -30.752 9.471   1.00 29.54 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? 5.750   -31.468 10.758  1.00 31.13 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? 7.140   -31.907 11.255  1.00 30.04 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? 7.221   -32.577 12.281  1.00 27.55 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? 4.749   -32.644 10.676  1.00 28.15 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? 3.267   -32.211 10.678  1.00 24.43 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? 2.380   -33.419 10.366  1.00 22.50 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? 2.831   -31.643 12.031  1.00 22.46 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? 8.229   -31.538 10.571  1.00 25.43 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? 9.579   -32.034 10.897  1.00 27.52 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? 10.566  -30.979 11.432  1.00 26.66 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? 11.753  -31.270 11.542  1.00 24.68 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? 10.139  -32.840 9.710   1.00 25.13 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? 9.468   -34.211 9.514   1.00 22.13 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? 9.994   -34.850 8.230   1.00 20.42 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? 9.749   -35.177 10.666  1.00 20.75 99  A 1 
ATOM 788  N N   . THR A 1 100 ? 10.114  -29.796 11.833  1.00 28.27 100 A 1 
ATOM 789  C CA  . THR A 1 100 ? 11.004  -28.794 12.476  1.00 30.24 100 A 1 
ATOM 790  C C   . THR A 1 100 ? 10.917  -28.766 14.002  1.00 29.25 100 A 1 
ATOM 791  O O   . THR A 1 100 ? 11.499  -27.899 14.647  1.00 26.80 100 A 1 
ATOM 792  C CB  . THR A 1 100 ? 10.837  -27.400 11.864  1.00 27.24 100 A 1 
ATOM 793  O OG1 . THR A 1 100 ? 9.488   -27.015 11.960  1.00 25.26 100 A 1 
ATOM 794  C CG2 . THR A 1 100 ? 11.237  -27.375 10.393  1.00 25.56 100 A 1 
ATOM 795  N N   . SER A 1 101 ? 10.257  -29.743 14.628  1.00 28.07 101 A 1 
ATOM 796  C CA  . SER A 1 101 ? 10.320  -29.946 16.078  1.00 29.59 101 A 1 
ATOM 797  C C   . SER A 1 101 ? 11.453  -30.914 16.439  1.00 28.78 101 A 1 
ATOM 798  O O   . SER A 1 101 ? 11.235  -32.117 16.562  1.00 26.55 101 A 1 
ATOM 799  C CB  . SER A 1 101 ? 8.960   -30.403 16.617  1.00 26.53 101 A 1 
ATOM 800  O OG  . SER A 1 101 ? 8.526   -31.568 15.957  1.00 24.49 101 A 1 
ATOM 801  N N   . GLY A 1 102 ? 12.649  -30.385 16.631  1.00 28.31 102 A 1 
ATOM 802  C CA  . GLY A 1 102 ? 13.701  -31.098 17.360  1.00 31.18 102 A 1 
ATOM 803  C C   . GLY A 1 102 ? 15.076  -31.108 16.702  1.00 30.38 102 A 1 
ATOM 804  O O   . GLY A 1 102 ? 15.398  -32.029 15.971  1.00 27.41 102 A 1 
ATOM 805  N N   . CYS A 1 103 ? 15.920  -30.150 17.049  1.00 25.18 103 A 1 
ATOM 806  C CA  . CYS A 1 103 ? 17.312  -30.389 17.457  1.00 30.70 103 A 1 
ATOM 807  C C   . CYS A 1 103 ? 17.889  -29.105 18.067  1.00 30.62 103 A 1 
ATOM 808  O O   . CYS A 1 103 ? 17.899  -28.042 17.455  1.00 27.60 103 A 1 
ATOM 809  C CB  . CYS A 1 103 ? 18.185  -30.918 16.315  1.00 27.79 103 A 1 
ATOM 810  S SG  . CYS A 1 103 ? 18.358  -32.715 16.513  1.00 23.52 103 A 1 
ATOM 811  N N   . GLY A 1 104 ? 18.296  -29.212 19.324  1.00 26.56 104 A 1 
ATOM 812  C CA  . GLY A 1 104 ? 18.719  -28.100 20.158  1.00 29.99 104 A 1 
ATOM 813  C C   . GLY A 1 104 ? 20.098  -27.536 19.815  1.00 29.66 104 A 1 
ATOM 814  O O   . GLY A 1 104 ? 21.060  -28.260 19.584  1.00 27.11 104 A 1 
ATOM 815  N N   . GLY A 1 105 ? 20.178  -26.216 19.902  1.00 29.28 105 A 1 
ATOM 816  C CA  . GLY A 1 105 ? 21.407  -25.440 20.002  1.00 32.86 105 A 1 
ATOM 817  C C   . GLY A 1 105 ? 21.094  -24.156 20.765  1.00 32.48 105 A 1 
ATOM 818  O O   . GLY A 1 105 ? 20.443  -23.267 20.238  1.00 29.35 105 A 1 
ATOM 819  N N   . LYS A 1 106 ? 21.468  -24.096 22.034  1.00 25.41 106 A 1 
ATOM 820  C CA  . LYS A 1 106 ? 21.210  -22.973 22.945  1.00 30.09 106 A 1 
ATOM 821  C C   . LYS A 1 106 ? 21.823  -21.667 22.415  1.00 30.16 106 A 1 
ATOM 822  O O   . LYS A 1 106 ? 23.036  -21.487 22.490  1.00 27.48 106 A 1 
ATOM 823  C CB  . LYS A 1 106 ? 21.808  -23.290 24.334  1.00 26.53 106 A 1 
ATOM 824  C CG  . LYS A 1 106 ? 21.018  -24.313 25.163  1.00 23.01 106 A 1 
ATOM 825  C CD  . LYS A 1 106 ? 21.761  -24.617 26.480  1.00 20.52 106 A 1 
ATOM 826  C CE  . LYS A 1 106 ? 20.943  -25.535 27.389  1.00 17.77 106 A 1 
ATOM 827  N NZ  . LYS A 1 106 ? 21.684  -25.897 28.626  1.00 16.90 106 A 1 
ATOM 828  N N   . ARG A 1 107 ? 20.977  -20.716 22.019  1.00 26.63 107 A 1 
ATOM 829  C CA  . ARG A 1 107 ? 21.169  -19.282 22.278  1.00 30.81 107 A 1 
ATOM 830  C C   . ARG A 1 107 ? 19.857  -18.725 22.822  1.00 30.73 107 A 1 
ATOM 831  O O   . ARG A 1 107 ? 18.810  -18.833 22.199  1.00 28.87 107 A 1 
ATOM 832  C CB  . ARG A 1 107 ? 21.684  -18.518 21.047  1.00 27.82 107 A 1 
ATOM 833  C CG  . ARG A 1 107 ? 23.222  -18.546 20.995  1.00 24.59 107 A 1 
ATOM 834  C CD  . ARG A 1 107 ? 23.761  -17.649 19.874  1.00 22.40 107 A 1 
ATOM 835  N NE  . ARG A 1 107 ? 25.236  -17.588 19.896  1.00 19.68 107 A 1 
ATOM 836  C CZ  . ARG A 1 107 ? 26.004  -16.947 19.031  1.00 18.80 107 A 1 
ATOM 837  N NH1 . ARG A 1 107 ? 25.503  -16.295 18.012  1.00 17.84 107 A 1 
ATOM 838  N NH2 . ARG A 1 107 ? 27.296  -16.944 19.165  1.00 17.61 107 A 1 
ATOM 839  N N   . GLN A 1 108 ? 19.933  -18.238 24.034  1.00 30.94 108 A 1 
ATOM 840  C CA  . GLN A 1 108 ? 18.821  -17.848 24.883  1.00 31.72 108 A 1 
ATOM 841  C C   . GLN A 1 108 ? 18.451  -16.394 24.564  1.00 32.67 108 A 1 
ATOM 842  O O   . GLN A 1 108 ? 19.112  -15.470 25.020  1.00 30.50 108 A 1 
ATOM 843  C CB  . GLN A 1 108 ? 19.304  -18.102 26.329  1.00 27.62 108 A 1 
ATOM 844  C CG  . GLN A 1 108 ? 18.217  -18.145 27.404  1.00 23.26 108 A 1 
ATOM 845  C CD  . GLN A 1 108 ? 18.779  -18.671 28.742  1.00 20.15 108 A 1 
ATOM 846  O OE1 . GLN A 1 108 ? 19.955  -18.982 28.891  1.00 18.50 108 A 1 
ATOM 847  N NE2 . GLN A 1 108 ? 17.966  -18.814 29.755  1.00 19.40 108 A 1 
ATOM 848  N N   . GLY A 1 109 ? 17.411  -16.216 23.751  1.00 33.44 109 A 1 
ATOM 849  C CA  . GLY A 1 109 ? 16.628  -14.994 23.596  1.00 35.37 109 A 1 
ATOM 850  C C   . GLY A 1 109 ? 15.166  -15.407 23.698  1.00 36.64 109 A 1 
ATOM 851  O O   . GLY A 1 109 ? 14.665  -16.103 22.821  1.00 34.13 109 A 1 
ATOM 852  N N   . ASN A 1 110 ? 14.536  -15.121 24.829  1.00 31.92 110 A 1 
ATOM 853  C CA  . ASN A 1 110 ? 13.169  -15.543 25.126  1.00 35.24 110 A 1 
ATOM 854  C C   . ASN A 1 110 ? 12.162  -14.759 24.276  1.00 36.31 110 A 1 
ATOM 855  O O   . ASN A 1 110 ? 11.829  -13.633 24.624  1.00 33.69 110 A 1 
ATOM 856  C CB  . ASN A 1 110 ? 12.882  -15.327 26.627  1.00 31.46 110 A 1 
ATOM 857  C CG  . ASN A 1 110 ? 13.476  -16.370 27.550  1.00 26.69 110 A 1 
ATOM 858  O OD1 . ASN A 1 110 ? 13.856  -17.462 27.166  1.00 23.50 110 A 1 
ATOM 859  N ND2 . ASN A 1 110 ? 13.561  -16.073 28.825  1.00 22.28 110 A 1 
ATOM 860  N N   . ALA A 1 111 ? 11.660  -15.374 23.201  1.00 40.82 111 A 1 
ATOM 861  C CA  . ALA A 1 111 ? 10.258  -15.364 22.776  1.00 41.88 111 A 1 
ATOM 862  C C   . ALA A 1 111 ? 10.139  -16.354 21.607  1.00 43.39 111 A 1 
ATOM 863  O O   . ALA A 1 111 ? 10.451  -16.032 20.469  1.00 41.29 111 A 1 
ATOM 864  C CB  . ALA A 1 111 ? 9.797   -13.955 22.342  1.00 38.84 111 A 1 
ATOM 865  N N   . THR A 1 112 ? 9.714   -17.586 21.882  1.00 42.85 112 A 1 
ATOM 866  C CA  . THR A 1 112 ? 9.078   -18.381 20.829  1.00 44.15 112 A 1 
ATOM 867  C C   . THR A 1 112 ? 7.755   -17.687 20.542  1.00 46.63 112 A 1 
ATOM 868  O O   . THR A 1 112 ? 6.774   -17.931 21.235  1.00 43.38 112 A 1 
ATOM 869  C CB  . THR A 1 112 ? 8.845   -19.840 21.265  1.00 39.14 112 A 1 
ATOM 870  O OG1 . THR A 1 112 ? 8.273   -19.879 22.553  1.00 35.59 112 A 1 
ATOM 871  C CG2 . THR A 1 112 ? 10.145  -20.646 21.302  1.00 34.18 112 A 1 
ATOM 872  N N   . ASP A 1 113 ? 7.745   -16.728 19.594  1.00 55.59 113 A 1 
ATOM 873  C CA  . ASP A 1 113 ? 6.501   -16.181 19.078  1.00 57.12 113 A 1 
ATOM 874  C C   . ASP A 1 113 ? 5.707   -17.351 18.498  1.00 60.69 113 A 1 
ATOM 875  O O   . ASP A 1 113 ? 6.142   -18.019 17.555  1.00 56.36 113 A 1 
ATOM 876  C CB  . ASP A 1 113 ? 6.753   -15.058 18.056  1.00 51.94 113 A 1 
ATOM 877  C CG  . ASP A 1 113 ? 6.929   -13.675 18.703  1.00 46.61 113 A 1 
ATOM 878  O OD1 . ASP A 1 113 ? 6.339   -13.447 19.793  1.00 42.92 113 A 1 
ATOM 879  O OD2 . ASP A 1 113 ? 7.590   -12.815 18.087  1.00 41.80 113 A 1 
ATOM 880  N N   . ASP A 1 114 ? 4.577   -17.667 19.142  1.00 72.32 114 A 1 
ATOM 881  C CA  . ASP A 1 114 ? 3.699   -18.746 18.716  1.00 76.18 114 A 1 
ATOM 882  C C   . ASP A 1 114 ? 3.248   -18.462 17.277  1.00 82.09 114 A 1 
ATOM 883  O O   . ASP A 1 114 ? 2.696   -17.399 16.990  1.00 77.82 114 A 1 
ATOM 884  C CB  . ASP A 1 114 ? 2.489   -18.871 19.660  1.00 66.52 114 A 1 
ATOM 885  C CG  . ASP A 1 114 ? 2.782   -19.471 21.045  1.00 57.62 114 A 1 
ATOM 886  O OD1 . ASP A 1 114 ? 3.616   -20.386 21.163  1.00 53.63 114 A 1 
ATOM 887  O OD2 . ASP A 1 114 ? 2.088   -19.077 22.016  1.00 51.33 114 A 1 
ATOM 888  N N   . PHE A 1 115 ? 3.464   -19.403 16.365  1.00 90.96 115 A 1 
ATOM 889  C CA  . PHE A 1 115 ? 2.995   -19.285 14.986  1.00 93.27 115 A 1 
ATOM 890  C C   . PHE A 1 115 ? 1.463   -19.213 14.960  1.00 94.74 115 A 1 
ATOM 891  O O   . PHE A 1 115 ? 0.773   -20.141 15.387  1.00 92.78 115 A 1 
ATOM 892  C CB  . PHE A 1 115 ? 3.523   -20.460 14.157  1.00 91.55 115 A 1 
ATOM 893  C CG  . PHE A 1 115 ? 3.073   -20.425 12.710  1.00 92.73 115 A 1 
ATOM 894  C CD1 . PHE A 1 115 ? 2.067   -21.297 12.257  1.00 89.13 115 A 1 
ATOM 895  C CD2 . PHE A 1 115 ? 3.659   -19.511 11.817  1.00 89.46 115 A 1 
ATOM 896  C CE1 . PHE A 1 115 ? 1.674   -21.276 10.911  1.00 87.74 115 A 1 
ATOM 897  C CE2 . PHE A 1 115 ? 3.262   -19.488 10.469  1.00 88.13 115 A 1 
ATOM 898  C CZ  . PHE A 1 115 ? 2.277   -20.380 10.016  1.00 89.34 115 A 1 
ATOM 899  N N   . ILE A 1 116 ? 0.910   -18.105 14.447  1.00 95.98 116 A 1 
ATOM 900  C CA  . ILE A 1 116 ? -0.525  -17.814 14.481  1.00 96.67 116 A 1 
ATOM 901  C C   . ILE A 1 116 ? -1.178  -18.326 13.197  1.00 97.20 116 A 1 
ATOM 902  O O   . ILE A 1 116 ? -0.769  -17.969 12.097  1.00 96.38 116 A 1 
ATOM 903  C CB  . ILE A 1 116 ? -0.773  -16.302 14.685  1.00 95.71 116 A 1 
ATOM 904  C CG1 . ILE A 1 116 ? -0.111  -15.780 15.981  1.00 91.25 116 A 1 
ATOM 905  C CG2 . ILE A 1 116 ? -2.287  -16.008 14.718  1.00 91.53 116 A 1 
ATOM 906  C CD1 . ILE A 1 116 ? 0.098   -14.264 15.963  1.00 84.94 116 A 1 
ATOM 907  N N   . THR A 1 117 ? -2.262  -19.097 13.333  1.00 97.70 117 A 1 
ATOM 908  C CA  . THR A 1 117 ? -3.121  -19.464 12.195  1.00 97.92 117 A 1 
ATOM 909  C C   . THR A 1 117 ? -4.468  -18.758 12.309  1.00 98.15 117 A 1 
ATOM 910  O O   . THR A 1 117 ? -5.149  -18.871 13.327  1.00 97.77 117 A 1 
ATOM 911  C CB  . THR A 1 117 ? -3.289  -20.981 12.074  1.00 97.18 117 A 1 
ATOM 912  O OG1 . THR A 1 117 ? -2.024  -21.586 11.947  1.00 91.44 117 A 1 
ATOM 913  C CG2 . THR A 1 117 ? -4.083  -21.375 10.825  1.00 91.27 117 A 1 
ATOM 914  N N   . VAL A 1 118 ? -4.867  -18.029 11.258  1.00 97.96 118 A 1 
ATOM 915  C CA  . VAL A 1 118 ? -6.117  -17.261 11.180  1.00 98.18 118 A 1 
ATOM 916  C C   . VAL A 1 118 ? -7.063  -17.941 10.195  1.00 98.13 118 A 1 
ATOM 917  O O   . VAL A 1 118 ? -6.787  -17.977 8.995   1.00 97.55 118 A 1 
ATOM 918  C CB  . VAL A 1 118 ? -5.847  -15.801 10.764  1.00 98.09 118 A 1 
ATOM 919  C CG1 . VAL A 1 118 ? -7.135  -14.966 10.823  1.00 97.27 118 A 1 
ATOM 920  C CG2 . VAL A 1 118 ? -4.794  -15.125 11.654  1.00 97.21 118 A 1 
ATOM 921  N N   . ASP A 1 119 ? -8.205  -18.451 10.673  1.00 98.24 119 A 1 
ATOM 922  C CA  . ASP A 1 119 ? -9.287  -18.888 9.790   1.00 98.27 119 A 1 
ATOM 923  C C   . ASP A 1 119 ? -10.048 -17.660 9.279   1.00 98.25 119 A 1 
ATOM 924  O O   . ASP A 1 119 ? -10.774 -17.003 10.025  1.00 97.77 119 A 1 
ATOM 925  C CB  . ASP A 1 119 ? -10.198 -19.898 10.500  1.00 97.96 119 A 1 
ATOM 926  C CG  . ASP A 1 119 ? -11.260 -20.506 9.571   1.00 97.37 119 A 1 
ATOM 927  O OD1 . ASP A 1 119 ? -11.570 -19.901 8.517   1.00 95.81 119 A 1 
ATOM 928  O OD2 . ASP A 1 119 ? -11.766 -21.593 9.915   1.00 94.67 119 A 1 
ATOM 929  N N   . VAL A 1 120 ? -9.878  -17.320 8.000   1.00 97.90 120 A 1 
ATOM 930  C CA  . VAL A 1 120 ? -10.488 -16.128 7.381   1.00 97.63 120 A 1 
ATOM 931  C C   . VAL A 1 120 ? -11.987 -16.283 7.104   1.00 97.30 120 A 1 
ATOM 932  O O   . VAL A 1 120 ? -12.615 -15.344 6.619   1.00 96.41 120 A 1 
ATOM 933  C CB  . VAL A 1 120 ? -9.733  -15.696 6.107   1.00 97.29 120 A 1 
ATOM 934  C CG1 . VAL A 1 120 ? -8.254  -15.412 6.388   1.00 96.23 120 A 1 
ATOM 935  C CG2 . VAL A 1 120 ? -9.827  -16.726 4.978   1.00 96.17 120 A 1 
ATOM 936  N N   . THR A 1 121 ? -12.559 -17.452 7.371   1.00 96.95 121 A 1 
ATOM 937  C CA  . THR A 1 121 ? -13.987 -17.770 7.207   1.00 96.27 121 A 1 
ATOM 938  C C   . THR A 1 121 ? -14.730 -17.905 8.537   1.00 96.42 121 A 1 
ATOM 939  O O   . THR A 1 121 ? -15.959 -17.919 8.549   1.00 95.22 121 A 1 
ATOM 940  C CB  . THR A 1 121 ? -14.189 -19.040 6.373   1.00 95.27 121 A 1 
ATOM 941  O OG1 . THR A 1 121 ? -13.711 -20.206 7.001   1.00 93.52 121 A 1 
ATOM 942  C CG2 . THR A 1 121 ? -13.506 -18.947 5.012   1.00 91.89 121 A 1 
ATOM 943  N N   . ALA A 1 122 ? -14.004 -17.984 9.654   1.00 97.42 122 A 1 
ATOM 944  C CA  . ALA A 1 122 ? -14.588 -18.146 10.977  1.00 97.41 122 A 1 
ATOM 945  C C   . ALA A 1 122 ? -15.204 -16.840 11.508  1.00 97.64 122 A 1 
ATOM 946  O O   . ALA A 1 122 ? -14.781 -15.733 11.175  1.00 97.09 122 A 1 
ATOM 947  C CB  . ALA A 1 122 ? -13.526 -18.694 11.933  1.00 96.95 122 A 1 
ATOM 948  N N   . SER A 1 123 ? -16.180 -16.990 12.405  1.00 97.87 123 A 1 
ATOM 949  C CA  . SER A 1 123 ? -16.664 -15.901 13.257  1.00 97.81 123 A 1 
ATOM 950  C C   . SER A 1 123 ? -15.904 -15.915 14.581  1.00 98.10 123 A 1 
ATOM 951  O O   . SER A 1 123 ? -15.744 -16.973 15.195  1.00 97.48 123 A 1 
ATOM 952  C CB  . SER A 1 123 ? -18.163 -16.035 13.514  1.00 96.86 123 A 1 
ATOM 953  O OG  . SER A 1 123 ? -18.873 -15.979 12.289  1.00 84.47 123 A 1 
ATOM 954  N N   . TYR A 1 124 ? -15.477 -14.739 15.039  1.00 98.56 124 A 1 
ATOM 955  C CA  . TYR A 1 124 ? -14.703 -14.576 16.266  1.00 98.61 124 A 1 
ATOM 956  C C   . TYR A 1 124 ? -15.505 -13.831 17.339  1.00 98.66 124 A 1 
ATOM 957  O O   . TYR A 1 124 ? -16.372 -13.015 17.004  1.00 98.38 124 A 1 
ATOM 958  C CB  . TYR A 1 124 ? -13.382 -13.873 15.935  1.00 98.48 124 A 1 
ATOM 959  C CG  . TYR A 1 124 ? -12.458 -14.717 15.074  1.00 98.53 124 A 1 
ATOM 960  C CD1 . TYR A 1 124 ? -11.683 -15.728 15.663  1.00 97.95 124 A 1 
ATOM 961  C CD2 . TYR A 1 124 ? -12.393 -14.507 13.682  1.00 98.02 124 A 1 
ATOM 962  C CE1 . TYR A 1 124 ? -10.830 -16.523 14.872  1.00 97.66 124 A 1 
ATOM 963  C CE2 . TYR A 1 124 ? -11.546 -15.300 12.885  1.00 97.68 124 A 1 
ATOM 964  C CZ  . TYR A 1 124 ? -10.760 -16.305 13.484  1.00 97.94 124 A 1 
ATOM 965  O OH  . TYR A 1 124 ? -9.925  -17.064 12.726  1.00 97.20 124 A 1 
ATOM 966  N N   . PRO A 1 125 ? -15.251 -14.066 18.641  1.00 98.68 125 A 1 
ATOM 967  C CA  . PRO A 1 125 ? -15.881 -13.300 19.708  1.00 98.69 125 A 1 
ATOM 968  C C   . PRO A 1 125 ? -15.499 -11.819 19.602  1.00 98.75 125 A 1 
ATOM 969  O O   . PRO A 1 125 ? -14.371 -11.484 19.235  1.00 98.59 125 A 1 
ATOM 970  C CB  . PRO A 1 125 ? -15.401 -13.932 21.016  1.00 98.47 125 A 1 
ATOM 971  C CG  . PRO A 1 125 ? -14.056 -14.549 20.631  1.00 97.21 125 A 1 
ATOM 972  C CD  . PRO A 1 125 ? -14.277 -14.998 19.192  1.00 98.57 125 A 1 
ATOM 973  N N   . LYS A 1 126 ? -16.432 -10.922 19.952  1.00 98.64 126 A 1 
ATOM 974  C CA  . LYS A 1 126 ? -16.206 -9.474  19.925  1.00 98.65 126 A 1 
ATOM 975  C C   . LYS A 1 126 ? -15.426 -9.011  21.149  1.00 98.67 126 A 1 
ATOM 976  O O   . LYS A 1 126 ? -15.660 -9.509  22.254  1.00 98.28 126 A 1 
ATOM 977  C CB  . LYS A 1 126 ? -17.528 -8.716  19.778  1.00 98.33 126 A 1 
ATOM 978  C CG  . LYS A 1 126 ? -18.154 -9.013  18.410  1.00 96.52 126 A 1 
ATOM 979  C CD  . LYS A 1 126 ? -19.377 -8.140  18.131  1.00 91.63 126 A 1 
ATOM 980  C CE  . LYS A 1 126 ? -19.792 -8.434  16.689  1.00 86.42 126 A 1 
ATOM 981  N NZ  . LYS A 1 126 ? -20.816 -7.502  16.186  1.00 75.39 126 A 1 
ATOM 982  N N   . LYS A 1 127 ? -14.539 -8.013  20.963  1.00 98.65 127 A 1 
ATOM 983  C CA  . LYS A 1 127 ? -13.778 -7.376  22.040  1.00 98.58 127 A 1 
ATOM 984  C C   . LYS A 1 127 ? -13.657 -5.878  21.789  1.00 98.60 127 A 1 
ATOM 985  O O   . LYS A 1 127 ? -13.204 -5.451  20.730  1.00 98.17 127 A 1 
ATOM 986  C CB  . LYS A 1 127 ? -12.418 -8.081  22.171  1.00 98.14 127 A 1 
ATOM 987  C CG  . LYS A 1 127 ? -11.626 -7.650  23.419  1.00 97.19 127 A 1 
ATOM 988  C CD  . LYS A 1 127 ? -10.437 -8.599  23.631  1.00 95.77 127 A 1 
ATOM 989  C CE  . LYS A 1 127 ? -9.622  -8.267  24.878  1.00 92.80 127 A 1 
ATOM 990  N NZ  . LYS A 1 127 ? -8.532  -9.248  25.073  1.00 88.21 127 A 1 
ATOM 991  N N   . GLU A 1 128 ? -14.061 -5.079  22.779  1.00 98.53 128 A 1 
ATOM 992  C CA  . GLU A 1 128 ? -13.874 -3.629  22.785  1.00 98.43 128 A 1 
ATOM 993  C C   . GLU A 1 128 ? -12.568 -3.282  23.515  1.00 98.42 128 A 1 
ATOM 994  O O   . GLU A 1 128 ? -12.245 -3.888  24.537  1.00 97.88 128 A 1 
ATOM 995  C CB  . GLU A 1 128 ? -15.088 -2.910  23.414  1.00 98.06 128 A 1 
ATOM 996  C CG  . GLU A 1 128 ? -16.413 -3.139  22.650  1.00 96.61 128 A 1 
ATOM 997  C CD  . GLU A 1 128 ? -17.578 -2.243  23.136  1.00 96.00 128 A 1 
ATOM 998  O OE1 . GLU A 1 128 ? -18.581 -2.082  22.402  1.00 90.26 128 A 1 
ATOM 999  O OE2 . GLU A 1 128 ? -17.521 -1.623  24.224  1.00 91.83 128 A 1 
ATOM 1000 N N   . LEU A 1 129 ? -11.818 -2.310  22.989  1.00 98.57 129 A 1 
ATOM 1001 C CA  . LEU A 1 129 ? -10.564 -1.812  23.549  1.00 98.55 129 A 1 
ATOM 1002 C C   . LEU A 1 129 ? -10.601 -0.285  23.639  1.00 98.58 129 A 1 
ATOM 1003 O O   . LEU A 1 129 ? -11.224 0.378   22.812  1.00 98.23 129 A 1 
ATOM 1004 C CB  . LEU A 1 129 ? -9.376  -2.258  22.678  1.00 98.38 129 A 1 
ATOM 1005 C CG  . LEU A 1 129 ? -9.168  -3.776  22.530  1.00 97.50 129 A 1 
ATOM 1006 C CD1 . LEU A 1 129 ? -8.005  -4.024  21.570  1.00 95.17 129 A 1 
ATOM 1007 C CD2 . LEU A 1 129 ? -8.833  -4.446  23.860  1.00 94.91 129 A 1 
ATOM 1008 N N   . ILE A 1 130 ? -9.868  0.276   24.614  1.00 98.54 130 A 1 
ATOM 1009 C CA  . ILE A 1 130 ? -9.582  1.707   24.699  1.00 98.46 130 A 1 
ATOM 1010 C C   . ILE A 1 130 ? -8.155  1.928   24.194  1.00 98.47 130 A 1 
ATOM 1011 O O   . ILE A 1 130 ? -7.226  1.283   24.674  1.00 98.18 130 A 1 
ATOM 1012 C CB  . ILE A 1 130 ? -9.794  2.214   26.139  1.00 98.15 130 A 1 
ATOM 1013 C CG1 . ILE A 1 130 ? -11.231 1.968   26.658  1.00 96.87 130 A 1 
ATOM 1014 C CG2 . ILE A 1 130 ? -9.437  3.701   26.239  1.00 97.29 130 A 1 
ATOM 1015 C CD1 . ILE A 1 130 ? -12.354 2.590   25.810  1.00 89.25 130 A 1 
ATOM 1016 N N   . LEU A 1 131 ? -7.973  2.834   23.219  1.00 98.45 131 A 1 
ATOM 1017 C CA  . LEU A 1 131 ? -6.675  3.076   22.581  1.00 98.45 131 A 1 
ATOM 1018 C C   . LEU A 1 131 ? -5.594  3.425   23.614  1.00 98.39 131 A 1 
ATOM 1019 O O   . LEU A 1 131 ? -4.501  2.857   23.596  1.00 98.10 131 A 1 
ATOM 1020 C CB  . LEU A 1 131 ? -6.851  4.201   21.540  1.00 98.35 131 A 1 
ATOM 1021 C CG  . LEU A 1 131 ? -5.569  4.554   20.766  1.00 98.06 131 A 1 
ATOM 1022 C CD1 . LEU A 1 131 ? -5.099  3.403   19.878  1.00 97.56 131 A 1 
ATOM 1023 C CD2 . LEU A 1 131 ? -5.832  5.771   19.880  1.00 97.54 131 A 1 
ATOM 1024 N N   . GLN A 1 132 ? -5.927  4.325   24.555  1.00 98.33 132 A 1 
ATOM 1025 C CA  . GLN A 1 132 ? -5.039  4.817   25.606  1.00 98.13 132 A 1 
ATOM 1026 C C   . GLN A 1 132 ? -4.611  3.735   26.615  1.00 98.03 132 A 1 
ATOM 1027 O O   . GLN A 1 132 ? -3.611  3.922   27.302  1.00 97.42 132 A 1 
ATOM 1028 C CB  . GLN A 1 132 ? -5.704  5.988   26.337  1.00 97.83 132 A 1 
ATOM 1029 C CG  . GLN A 1 132 ? -5.834  7.278   25.504  1.00 97.13 132 A 1 
ATOM 1030 C CD  . GLN A 1 132 ? -6.950  7.293   24.463  1.00 97.52 132 A 1 
ATOM 1031 O OE1 . GLN A 1 132 ? -7.781  6.406   24.326  1.00 94.71 132 A 1 
ATOM 1032 N NE2 . GLN A 1 132 ? -7.012  8.335   23.666  1.00 94.60 132 A 1 
ATOM 1033 N N   . ASP A 1 133 ? -5.299  2.592   26.693  1.00 98.05 133 A 1 
ATOM 1034 C CA  . ASP A 1 133 ? -4.893  1.504   27.590  1.00 97.87 133 A 1 
ATOM 1035 C C   . ASP A 1 133 ? -3.605  0.819   27.116  1.00 97.81 133 A 1 
ATOM 1036 O O   . ASP A 1 133 ? -2.809  0.360   27.937  1.00 96.97 133 A 1 
ATOM 1037 C CB  . ASP A 1 133 ? -6.017  0.465   27.735  1.00 97.72 133 A 1 
ATOM 1038 C CG  . ASP A 1 133 ? -7.220  0.951   28.543  1.00 96.96 133 A 1 
ATOM 1039 O OD1 . ASP A 1 133 ? -7.084  1.966   29.261  1.00 95.44 133 A 1 
ATOM 1040 O OD2 . ASP A 1 133 ? -8.255  0.244   28.488  1.00 95.20 133 A 1 
ATOM 1041 N N   . PHE A 1 134 ? -3.371  0.783   25.799  1.00 98.19 134 A 1 
ATOM 1042 C CA  . PHE A 1 134 ? -2.260  0.033   25.212  1.00 98.19 134 A 1 
ATOM 1043 C C   . PHE A 1 134 ? -1.354  0.842   24.277  1.00 98.18 134 A 1 
ATOM 1044 O O   . PHE A 1 134 ? -0.311  0.331   23.869  1.00 97.57 134 A 1 
ATOM 1045 C CB  . PHE A 1 134 ? -2.810  -1.239  24.545  1.00 98.19 134 A 1 
ATOM 1046 C CG  . PHE A 1 134 ? -3.665  -0.994  23.318  1.00 98.44 134 A 1 
ATOM 1047 C CD1 . PHE A 1 134 ? -5.042  -0.732  23.443  1.00 98.16 134 A 1 
ATOM 1048 C CD2 . PHE A 1 134 ? -3.080  -1.025  22.041  1.00 98.17 134 A 1 
ATOM 1049 C CE1 . PHE A 1 134 ? -5.822  -0.489  22.300  1.00 97.91 134 A 1 
ATOM 1050 C CE2 . PHE A 1 134 ? -3.860  -0.781  20.898  1.00 97.96 134 A 1 
ATOM 1051 C CZ  . PHE A 1 134 ? -5.231  -0.509  21.025  1.00 98.04 134 A 1 
ATOM 1052 N N   . MET A 1 135 ? -1.696  2.115   23.967  1.00 98.41 135 A 1 
ATOM 1053 C CA  . MET A 1 135 ? -0.898  3.039   23.154  1.00 98.43 135 A 1 
ATOM 1054 C C   . MET A 1 135 ? -0.741  4.382   23.870  1.00 98.31 135 A 1 
ATOM 1055 O O   . MET A 1 135 ? -1.606  4.771   24.658  1.00 97.65 135 A 1 
ATOM 1056 C CB  . MET A 1 135 ? -1.553  3.257   21.775  1.00 98.27 135 A 1 
ATOM 1057 C CG  . MET A 1 135 ? -1.787  1.959   20.986  1.00 97.29 135 A 1 
ATOM 1058 S SD  . MET A 1 135 ? -0.317  0.981   20.588  1.00 96.26 135 A 1 
ATOM 1059 C CE  . MET A 1 135 ? 0.374   1.962   19.246  1.00 90.69 135 A 1 
ATOM 1060 N N   . ASP A 1 136 ? 0.340   5.129   23.560  1.00 98.36 136 A 1 
ATOM 1061 C CA  . ASP A 1 136 ? 0.499   6.528   23.942  1.00 98.32 136 A 1 
ATOM 1062 C C   . ASP A 1 136 ? -0.041  7.419   22.819  1.00 98.42 136 A 1 
ATOM 1063 O O   . ASP A 1 136 ? 0.303   7.245   21.649  1.00 98.06 136 A 1 
ATOM 1064 C CB  . ASP A 1 136 ? 1.961   6.842   24.279  1.00 97.81 136 A 1 
ATOM 1065 C CG  . ASP A 1 136 ? 2.448   6.133   25.549  1.00 93.95 136 A 1 
ATOM 1066 O OD1 . ASP A 1 136 ? 1.620   5.932   26.472  1.00 91.38 136 A 1 
ATOM 1067 O OD2 . ASP A 1 136 ? 3.655   5.807   25.602  1.00 90.63 136 A 1 
ATOM 1068 N N   . VAL A 1 137 ? -0.927  8.366   23.158  1.00 98.31 137 A 1 
ATOM 1069 C CA  . VAL A 1 137 ? -1.609  9.228   22.184  1.00 98.31 137 A 1 
ATOM 1070 C C   . VAL A 1 137 ? -1.228  10.683  22.424  1.00 98.14 137 A 1 
ATOM 1071 O O   . VAL A 1 137 ? -1.479  11.233  23.496  1.00 97.42 137 A 1 
ATOM 1072 C CB  . VAL A 1 137 ? -3.138  9.039   22.215  1.00 98.10 137 A 1 
ATOM 1073 C CG1 . VAL A 1 137 ? -3.812  9.846   21.096  1.00 97.28 137 A 1 
ATOM 1074 C CG2 . VAL A 1 137 ? -3.529  7.570   22.023  1.00 97.43 137 A 1 
ATOM 1075 N N   . GLU A 1 138 ? -0.655  11.318  21.406  1.00 98.12 138 A 1 
ATOM 1076 C CA  . GLU A 1 138 ? -0.315  12.739  21.374  1.00 97.87 138 A 1 
ATOM 1077 C C   . GLU A 1 138 ? -1.145  13.461  20.315  1.00 98.13 138 A 1 
ATOM 1078 O O   . GLU A 1 138 ? -1.527  12.882  19.301  1.00 97.65 138 A 1 
ATOM 1079 C CB  . GLU A 1 138 ? 1.186   12.928  21.111  1.00 96.54 138 A 1 
ATOM 1080 C CG  . GLU A 1 138 ? 2.062   12.438  22.277  1.00 84.27 138 A 1 
ATOM 1081 C CD  . GLU A 1 138 ? 3.565   12.527  21.965  1.00 87.43 138 A 1 
ATOM 1082 O OE1 . GLU A 1 138 ? 4.374   11.984  22.751  1.00 77.95 138 A 1 
ATOM 1083 O OE2 . GLU A 1 138 ? 3.969   13.017  20.886  1.00 81.86 138 A 1 
ATOM 1084 N N   . TYR A 1 139 ? -1.398  14.759  20.542  1.00 98.43 139 A 1 
ATOM 1085 C CA  . TYR A 1 139 ? -2.093  15.623  19.593  1.00 98.48 139 A 1 
ATOM 1086 C C   . TYR A 1 139 ? -1.219  16.831  19.280  1.00 98.43 139 A 1 
ATOM 1087 O O   . TYR A 1 139 ? -0.792  17.541  20.194  1.00 97.98 139 A 1 
ATOM 1088 C CB  . TYR A 1 139 ? -3.453  16.040  20.146  1.00 98.38 139 A 1 
ATOM 1089 C CG  . TYR A 1 139 ? -4.405  14.886  20.368  1.00 98.41 139 A 1 
ATOM 1090 C CD1 . TYR A 1 139 ? -5.133  14.361  19.287  1.00 97.96 139 A 1 
ATOM 1091 C CD2 . TYR A 1 139 ? -4.544  14.322  21.651  1.00 97.97 139 A 1 
ATOM 1092 C CE1 . TYR A 1 139 ? -6.012  13.282  19.481  1.00 97.65 139 A 1 
ATOM 1093 C CE2 . TYR A 1 139 ? -5.421  13.241  21.851  1.00 97.64 139 A 1 
ATOM 1094 C CZ  . TYR A 1 139 ? -6.160  12.723  20.765  1.00 97.77 139 A 1 
ATOM 1095 O OH  . TYR A 1 139 ? -7.019  11.688  20.952  1.00 96.88 139 A 1 
ATOM 1096 N N   . ILE A 1 140 ? -0.975  17.070  17.997  1.00 98.55 140 A 1 
ATOM 1097 C CA  . ILE A 1 140 ? -0.099  18.120  17.486  1.00 98.58 140 A 1 
ATOM 1098 C C   . ILE A 1 140 ? -0.930  19.012  16.562  1.00 98.60 140 A 1 
ATOM 1099 O O   . ILE A 1 140 ? -1.293  18.594  15.466  1.00 98.38 140 A 1 
ATOM 1100 C CB  . ILE A 1 140 ? 1.124   17.500  16.767  1.00 98.47 140 A 1 
ATOM 1101 C CG1 . ILE A 1 140 ? 1.902   16.528  17.691  1.00 97.86 140 A 1 
ATOM 1102 C CG2 . ILE A 1 140 ? 2.045   18.621  16.255  1.00 97.96 140 A 1 
ATOM 1103 C CD1 . ILE A 1 140 ? 2.984   15.713  16.970  1.00 95.33 140 A 1 
ATOM 1104 N N   . ALA A 1 141 ? -1.245  20.233  17.010  1.00 98.51 141 A 1 
ATOM 1105 C CA  . ALA A 1 141 ? -1.876  21.239  16.161  1.00 98.52 141 A 1 
ATOM 1106 C C   . ALA A 1 141 ? -0.821  21.814  15.207  1.00 98.51 141 A 1 
ATOM 1107 O O   . ALA A 1 141 ? 0.211   22.305  15.665  1.00 98.02 141 A 1 
ATOM 1108 C CB  . ALA A 1 141 ? -2.512  22.318  17.045  1.00 98.21 141 A 1 
ATOM 1109 N N   . LEU A 1 142 ? -1.060  21.738  13.901  1.00 98.36 142 A 1 
ATOM 1110 C CA  . LEU A 1 142 ? -0.162  22.337  12.915  1.00 98.32 142 A 1 
ATOM 1111 C C   . LEU A 1 142 ? -0.345  23.857  12.899  1.00 98.13 142 A 1 
ATOM 1112 O O   . LEU A 1 142 ? -1.473  24.345  12.893  1.00 97.57 142 A 1 
ATOM 1113 C CB  . LEU A 1 142 ? -0.402  21.730  11.526  1.00 98.20 142 A 1 
ATOM 1114 C CG  . LEU A 1 142 ? -0.134  20.220  11.403  1.00 97.84 142 A 1 
ATOM 1115 C CD1 . LEU A 1 142 ? -0.370  19.790  9.951   1.00 97.26 142 A 1 
ATOM 1116 C CD2 . LEU A 1 142 ? 1.297   19.842  11.791  1.00 97.20 142 A 1 
ATOM 1117 N N   . GLU A 1 143 ? 0.759   24.614  12.870  1.00 97.96 143 A 1 
ATOM 1118 C CA  . GLU A 1 143 ? 0.732   26.076  12.783  1.00 97.83 143 A 1 
ATOM 1119 C C   . GLU A 1 143 ? -0.090  26.533  11.574  1.00 97.74 143 A 1 
ATOM 1120 O O   . GLU A 1 143 ? 0.148   26.105  10.441  1.00 96.88 143 A 1 
ATOM 1121 C CB  . GLU A 1 143 ? 2.159   26.633  12.695  1.00 97.28 143 A 1 
ATOM 1122 C CG  . GLU A 1 143 ? 2.198   28.172  12.679  1.00 96.18 143 A 1 
ATOM 1123 C CD  . GLU A 1 143 ? 3.599   28.731  12.401  1.00 96.13 143 A 1 
ATOM 1124 O OE1 . GLU A 1 143 ? 3.696   29.745  11.674  1.00 90.71 143 A 1 
ATOM 1125 O OE2 . GLU A 1 143 ? 4.586   28.156  12.924  1.00 92.50 143 A 1 
ATOM 1126 N N   . THR A 1 144 ? -1.013  27.468  11.801  1.00 97.51 144 A 1 
ATOM 1127 C CA  . THR A 1 144 ? -1.812  28.113  10.759  1.00 97.05 144 A 1 
ATOM 1128 C C   . THR A 1 144 ? -1.327  29.542  10.566  1.00 95.93 144 A 1 
ATOM 1129 O O   . THR A 1 144 ? -1.644  30.451  11.328  1.00 90.80 144 A 1 
ATOM 1130 C CB  . THR A 1 144 ? -3.305  28.076  11.097  1.00 96.00 144 A 1 
ATOM 1131 O OG1 . THR A 1 144 ? -3.693  26.756  11.389  1.00 91.33 144 A 1 
ATOM 1132 C CG2 . THR A 1 144 ? -4.148  28.558  9.919   1.00 91.38 144 A 1 
ATOM 1133 N N   . SER A 1 145 ? -0.518  29.755  9.542   1.00 95.66 145 A 1 
ATOM 1134 C CA  . SER A 1 145 ? -0.089  31.073  9.079   1.00 94.28 145 A 1 
ATOM 1135 C C   . SER A 1 145 ? -0.143  31.104  7.553   1.00 93.48 145 A 1 
ATOM 1136 O O   . SER A 1 145 ? -0.181  30.056  6.920   1.00 88.19 145 A 1 
ATOM 1137 C CB  . SER A 1 145 ? 1.308   31.406  9.620   1.00 91.82 145 A 1 
ATOM 1138 O OG  . SER A 1 145 ? 2.296   30.559  9.074   1.00 86.56 145 A 1 
ATOM 1139 N N   . ASN A 1 146 ? -0.133  32.301  6.932   1.00 91.06 146 A 1 
ATOM 1140 C CA  . ASN A 1 146 ? -0.306  32.437  5.476   1.00 89.80 146 A 1 
ATOM 1141 C C   . ASN A 1 146 ? 0.637   31.549  4.640   1.00 90.62 146 A 1 
ATOM 1142 O O   . ASN A 1 146 ? 0.285   31.154  3.538   1.00 85.55 146 A 1 
ATOM 1143 C CB  . ASN A 1 146 ? -0.096  33.910  5.080   1.00 85.87 146 A 1 
ATOM 1144 C CG  . ASN A 1 146 ? -1.201  34.845  5.532   1.00 77.88 146 A 1 
ATOM 1145 O OD1 . ASN A 1 146 ? -2.281  34.463  5.922   1.00 70.16 146 A 1 
ATOM 1146 N ND2 . ASN A 1 146 ? -0.967  36.135  5.482   1.00 70.22 146 A 1 
ATOM 1147 N N   . GLU A 1 147 ? 1.845   31.265  5.142   1.00 94.18 147 A 1 
ATOM 1148 C CA  . GLU A 1 147 ? 2.834   30.415  4.464   1.00 94.46 147 A 1 
ATOM 1149 C C   . GLU A 1 147 ? 2.608   28.917  4.718   1.00 95.94 147 A 1 
ATOM 1150 O O   . GLU A 1 147 ? 2.969   28.093  3.877   1.00 93.66 147 A 1 
ATOM 1151 C CB  . GLU A 1 147 ? 4.235   30.862  4.913   1.00 90.91 147 A 1 
ATOM 1152 C CG  . GLU A 1 147 ? 5.366   30.160  4.144   1.00 77.11 147 A 1 
ATOM 1153 C CD  . GLU A 1 147 ? 6.765   30.721  4.456   1.00 71.74 147 A 1 
ATOM 1154 O OE1 . GLU A 1 147 ? 7.724   30.248  3.799   1.00 63.87 147 A 1 
ATOM 1155 O OE2 . GLU A 1 147 ? 6.870   31.634  5.306   1.00 63.58 147 A 1 
ATOM 1156 N N   . PHE A 1 148 ? 1.996   28.564  5.849   1.00 96.97 148 A 1 
ATOM 1157 C CA  . PHE A 1 148 ? 1.855   27.187  6.333   1.00 97.22 148 A 1 
ATOM 1158 C C   . PHE A 1 148 ? 0.421   26.652  6.300   1.00 97.04 148 A 1 
ATOM 1159 O O   . PHE A 1 148 ? 0.202   25.531  6.741   1.00 94.95 148 A 1 
ATOM 1160 C CB  . PHE A 1 148 ? 2.492   27.057  7.722   1.00 96.84 148 A 1 
ATOM 1161 C CG  . PHE A 1 148 ? 4.000   27.176  7.698   1.00 97.06 148 A 1 
ATOM 1162 C CD1 . PHE A 1 148 ? 4.781   26.067  7.330   1.00 95.49 148 A 1 
ATOM 1163 C CD2 . PHE A 1 148 ? 4.620   28.399  8.000   1.00 96.03 148 A 1 
ATOM 1164 C CE1 . PHE A 1 148 ? 6.178   26.183  7.267   1.00 95.07 148 A 1 
ATOM 1165 C CE2 . PHE A 1 148 ? 6.018   28.517  7.934   1.00 95.22 148 A 1 
ATOM 1166 C CZ  . PHE A 1 148 ? 6.796   27.410  7.565   1.00 95.51 148 A 1 
ATOM 1167 N N   . VAL A 1 149 ? -0.544  27.398  5.734   1.00 97.57 149 A 1 
ATOM 1168 C CA  . VAL A 1 149 ? -1.891  26.867  5.478   1.00 97.31 149 A 1 
ATOM 1169 C C   . VAL A 1 149 ? -1.791  25.671  4.534   1.00 97.24 149 A 1 
ATOM 1170 O O   . VAL A 1 149 ? -1.287  25.789  3.415   1.00 95.69 149 A 1 
ATOM 1171 C CB  . VAL A 1 149 ? -2.842  27.930  4.909   1.00 96.02 149 A 1 
ATOM 1172 C CG1 . VAL A 1 149 ? -4.223  27.347  4.583   1.00 90.23 149 A 1 
ATOM 1173 C CG2 . VAL A 1 149 ? -3.063  29.072  5.911   1.00 90.79 149 A 1 
ATOM 1174 N N   . CYS A 1 150 ? -2.273  24.508  4.990   1.00 97.28 150 A 1 
ATOM 1175 C CA  . CYS A 1 150 ? -2.181  23.258  4.247   1.00 97.16 150 A 1 
ATOM 1176 C C   . CYS A 1 150 ? -3.360  22.323  4.538   1.00 97.01 150 A 1 
ATOM 1177 O O   . CYS A 1 150 ? -4.088  22.479  5.515   1.00 96.06 150 A 1 
ATOM 1178 C CB  . CYS A 1 150 ? -0.822  22.604  4.549   1.00 96.70 150 A 1 
ATOM 1179 S SG  . CYS A 1 150 ? -0.746  21.964  6.250   1.00 96.56 150 A 1 
ATOM 1180 N N   . GLN A 1 151 ? -3.552  21.301  3.683   1.00 96.69 151 A 1 
ATOM 1181 C CA  . GLN A 1 151 ? -4.604  20.293  3.866   1.00 96.12 151 A 1 
ATOM 1182 C C   . GLN A 1 151 ? -4.179  19.147  4.798   1.00 95.48 151 A 1 
ATOM 1183 O O   . GLN A 1 151 ? -4.973  18.242  5.047   1.00 93.75 151 A 1 
ATOM 1184 C CB  . GLN A 1 151 ? -5.078  19.777  2.502   1.00 95.51 151 A 1 
ATOM 1185 C CG  . GLN A 1 151 ? -5.659  20.893  1.625   1.00 94.64 151 A 1 
ATOM 1186 C CD  . GLN A 1 151 ? -6.183  20.346  0.303   1.00 93.19 151 A 1 
ATOM 1187 O OE1 . GLN A 1 151 ? -5.491  19.712  -0.481  1.00 88.63 151 A 1 
ATOM 1188 N NE2 . GLN A 1 151 ? -7.443  20.559  0.001   1.00 86.30 151 A 1 
ATOM 1189 N N   . GLY A 1 152 ? -2.945  19.155  5.314   1.00 94.65 152 A 1 
ATOM 1190 C CA  . GLY A 1 152 ? -2.500  18.258  6.376   1.00 94.40 152 A 1 
ATOM 1191 C C   . GLY A 1 152 ? -2.346  16.783  5.996   1.00 95.36 152 A 1 
ATOM 1192 O O   . GLY A 1 152 ? -2.450  15.923  6.865   1.00 93.41 152 A 1 
ATOM 1193 N N   . GLU A 1 153 ? -2.107  16.443  4.715   1.00 96.74 153 A 1 
ATOM 1194 C CA  . GLU A 1 153 ? -1.832  15.059  4.309   1.00 96.93 153 A 1 
ATOM 1195 C C   . GLU A 1 153 ? -0.423  14.649  4.761   1.00 97.39 153 A 1 
ATOM 1196 O O   . GLU A 1 153 ? 0.586   15.097  4.217   1.00 96.73 153 A 1 
ATOM 1197 C CB  . GLU A 1 153 ? -2.004  14.871  2.796   1.00 95.97 153 A 1 
ATOM 1198 C CG  . GLU A 1 153 ? -3.437  15.115  2.292   1.00 87.95 153 A 1 
ATOM 1199 C CD  . GLU A 1 153 ? -4.494  14.210  2.934   1.00 84.42 153 A 1 
ATOM 1200 O OE1 . GLU A 1 153 ? -5.614  14.713  3.201   1.00 73.75 153 A 1 
ATOM 1201 O OE2 . GLU A 1 153 ? -4.195  13.020  3.148   1.00 73.76 153 A 1 
ATOM 1202 N N   . ILE A 1 154 ? -0.351  13.779  5.774   1.00 97.32 154 A 1 
ATOM 1203 C CA  . ILE A 1 154 ? 0.901   13.368  6.414   1.00 97.48 154 A 1 
ATOM 1204 C C   . ILE A 1 154 ? 1.653   12.392  5.503   1.00 97.28 154 A 1 
ATOM 1205 O O   . ILE A 1 154 ? 1.156   11.310  5.180   1.00 96.54 154 A 1 
ATOM 1206 C CB  . ILE A 1 154 ? 0.631   12.753  7.803   1.00 97.15 154 A 1 
ATOM 1207 C CG1 . ILE A 1 154 ? -0.150  13.718  8.727   1.00 93.84 154 A 1 
ATOM 1208 C CG2 . ILE A 1 154 ? 1.964   12.360  8.470   1.00 93.68 154 A 1 
ATOM 1209 C CD1 . ILE A 1 154 ? -0.933  12.978  9.817   1.00 86.01 154 A 1 
ATOM 1210 N N   . MET A 1 155 ? 2.878   12.754  5.120   1.00 97.82 155 A 1 
ATOM 1211 C CA  . MET A 1 155 ? 3.722   11.944  4.243   1.00 97.53 155 A 1 
ATOM 1212 C C   . MET A 1 155 ? 4.781   11.167  5.015   1.00 97.42 155 A 1 
ATOM 1213 O O   . MET A 1 155 ? 5.011   9.985   4.735   1.00 96.50 155 A 1 
ATOM 1214 C CB  . MET A 1 155 ? 4.372   12.849  3.191   1.00 97.25 155 A 1 
ATOM 1215 C CG  . MET A 1 155 ? 3.339   13.506  2.273   1.00 96.13 155 A 1 
ATOM 1216 S SD  . MET A 1 155 ? 2.187   12.361  1.442   1.00 94.77 155 A 1 
ATOM 1217 C CE  . MET A 1 155 ? 3.337   11.401  0.435   1.00 87.38 155 A 1 
ATOM 1218 N N   . ALA A 1 156 ? 5.416   11.805  6.003   1.00 98.03 156 A 1 
ATOM 1219 C CA  . ALA A 1 156 ? 6.424   11.192  6.856   1.00 98.14 156 A 1 
ATOM 1220 C C   . ALA A 1 156 ? 6.496   11.888  8.221   1.00 98.25 156 A 1 
ATOM 1221 O O   . ALA A 1 156 ? 6.231   13.080  8.342   1.00 97.94 156 A 1 
ATOM 1222 C CB  . ALA A 1 156 ? 7.777   11.237  6.134   1.00 97.93 156 A 1 
ATOM 1223 N N   . ILE A 1 157 ? 6.882   11.131  9.249   1.00 98.16 157 A 1 
ATOM 1224 C CA  . ILE A 1 157 ? 7.163   11.656  10.586  1.00 98.14 157 A 1 
ATOM 1225 C C   . ILE A 1 157 ? 8.497   11.067  11.029  1.00 97.78 157 A 1 
ATOM 1226 O O   . ILE A 1 157 ? 8.628   9.843   11.147  1.00 96.91 157 A 1 
ATOM 1227 C CB  . ILE A 1 157 ? 6.028   11.351  11.586  1.00 98.07 157 A 1 
ATOM 1228 C CG1 . ILE A 1 157 ? 4.667   11.853  11.051  1.00 97.19 157 A 1 
ATOM 1229 C CG2 . ILE A 1 157 ? 6.357   11.994  12.947  1.00 97.31 157 A 1 
ATOM 1230 C CD1 . ILE A 1 157 ? 3.474   11.548  11.960  1.00 94.66 157 A 1 
ATOM 1231 N N   . GLY A 1 158 ? 9.476   11.939  11.231  1.00 97.60 158 A 1 
ATOM 1232 C CA  . GLY A 1 158 ? 10.812  11.602  11.690  1.00 97.14 158 A 1 
ATOM 1233 C C   . GLY A 1 158 ? 10.997  11.841  13.186  1.00 97.13 158 A 1 
ATOM 1234 O O   . GLY A 1 158 ? 10.024  11.962  13.943  1.00 96.27 158 A 1 
ATOM 1235 N N   . LYS A 1 159 ? 12.258  11.903  13.614  1.00 97.07 159 A 1 
ATOM 1236 C CA  . LYS A 1 159 ? 12.647  12.207  15.001  1.00 96.75 159 A 1 
ATOM 1237 C C   . LYS A 1 159 ? 12.326  13.662  15.355  1.00 97.10 159 A 1 
ATOM 1238 O O   . LYS A 1 159 ? 11.701  13.907  16.386  1.00 96.17 159 A 1 
ATOM 1239 C CB  . LYS A 1 159 ? 14.148  11.920  15.201  1.00 95.51 159 A 1 
ATOM 1240 C CG  . LYS A 1 159 ? 14.533  10.448  14.977  1.00 89.00 159 A 1 
ATOM 1241 C CD  . LYS A 1 159 ? 16.064  10.292  15.022  1.00 85.87 159 A 1 
ATOM 1242 C CE  . LYS A 1 159 ? 16.497  8.876   14.628  1.00 76.88 159 A 1 
ATOM 1243 N NZ  . LYS A 1 159 ? 17.965  8.806   14.399  1.00 68.32 159 A 1 
ATOM 1244 N N   . GLU A 1 160 ? 12.689  14.592  14.463  1.00 96.84 160 A 1 
ATOM 1245 C CA  . GLU A 1 160 ? 12.619  16.038  14.699  1.00 97.12 160 A 1 
ATOM 1246 C C   . GLU A 1 160 ? 11.534  16.745  13.880  1.00 97.72 160 A 1 
ATOM 1247 O O   . GLU A 1 160 ? 11.050  17.807  14.284  1.00 96.94 160 A 1 
ATOM 1248 C CB  . GLU A 1 160 ? 13.990  16.662  14.394  1.00 96.46 160 A 1 
ATOM 1249 C CG  . GLU A 1 160 ? 15.145  16.092  15.238  1.00 93.28 160 A 1 
ATOM 1250 C CD  . GLU A 1 160 ? 14.922  16.229  16.751  1.00 87.01 160 A 1 
ATOM 1251 O OE1 . GLU A 1 160 ? 15.235  15.261  17.483  1.00 76.17 160 A 1 
ATOM 1252 O OE2 . GLU A 1 160 ? 14.440  17.302  17.180  1.00 76.41 160 A 1 
ATOM 1253 N N   . ILE A 1 161 ? 11.133  16.190  12.726  1.00 98.02 161 A 1 
ATOM 1254 C CA  . ILE A 1 161 ? 10.233  16.859  11.781  1.00 98.19 161 A 1 
ATOM 1255 C C   . ILE A 1 161 ? 9.017   16.015  11.389  1.00 98.30 161 A 1 
ATOM 1256 O O   . ILE A 1 161 ? 9.033   14.782  11.394  1.00 97.91 161 A 1 
ATOM 1257 C CB  . ILE A 1 161 ? 10.985  17.399  10.538  1.00 97.86 161 A 1 
ATOM 1258 C CG1 . ILE A 1 161 ? 11.569  16.272  9.663   1.00 96.74 161 A 1 
ATOM 1259 C CG2 . ILE A 1 161 ? 12.067  18.415  10.956  1.00 95.60 161 A 1 
ATOM 1260 C CD1 . ILE A 1 161 ? 12.165  16.755  8.335   1.00 94.94 161 A 1 
ATOM 1261 N N   . ILE A 1 162 ? 7.956   16.733  10.994  1.00 98.47 162 A 1 
ATOM 1262 C CA  . ILE A 1 162 ? 6.749   16.202  10.362  1.00 98.54 162 A 1 
ATOM 1263 C C   . ILE A 1 162 ? 6.685   16.764  8.944   1.00 98.59 162 A 1 
ATOM 1264 O O   . ILE A 1 162 ? 6.816   17.970  8.742   1.00 98.41 162 A 1 
ATOM 1265 C CB  . ILE A 1 162 ? 5.489   16.569  11.180  1.00 98.44 162 A 1 
ATOM 1266 C CG1 . ILE A 1 162 ? 5.571   16.005  12.619  1.00 98.00 162 A 1 
ATOM 1267 C CG2 . ILE A 1 162 ? 4.227   16.053  10.466  1.00 98.00 162 A 1 
ATOM 1268 C CD1 . ILE A 1 162 ? 4.467   16.518  13.555  1.00 96.53 162 A 1 
ATOM 1269 N N   . VAL A 1 163 ? 6.461   15.899  7.963   1.00 98.60 163 A 1 
ATOM 1270 C CA  . VAL A 1 163 ? 6.353   16.253  6.545   1.00 98.60 163 A 1 
ATOM 1271 C C   . VAL A 1 163 ? 4.919   16.072  6.088   1.00 98.47 163 A 1 
ATOM 1272 O O   . VAL A 1 163 ? 4.353   14.979  6.197   1.00 98.01 163 A 1 
ATOM 1273 C CB  . VAL A 1 163 ? 7.300   15.419  5.676   1.00 98.46 163 A 1 
ATOM 1274 C CG1 . VAL A 1 163 ? 7.282   15.929  4.229   1.00 97.81 163 A 1 
ATOM 1275 C CG2 . VAL A 1 163 ? 8.742   15.484  6.180   1.00 97.84 163 A 1 
ATOM 1276 N N   . VAL A 1 164 ? 4.358   17.150  5.546   1.00 98.33 164 A 1 
ATOM 1277 C CA  . VAL A 1 164 ? 2.962   17.249  5.131   1.00 98.16 164 A 1 
ATOM 1278 C C   . VAL A 1 164 ? 2.896   17.747  3.691   1.00 98.26 164 A 1 
ATOM 1279 O O   . VAL A 1 164 ? 3.721   18.551  3.270   1.00 97.56 164 A 1 
ATOM 1280 C CB  . VAL A 1 164 ? 2.208   18.181  6.101   1.00 96.62 164 A 1 
ATOM 1281 C CG1 . VAL A 1 164 ? 0.760   18.403  5.692   1.00 91.63 164 A 1 
ATOM 1282 C CG2 . VAL A 1 164 ? 2.199   17.617  7.530   1.00 91.79 164 A 1 
ATOM 1283 N N   . LYS A 1 165 ? 1.898   17.297  2.922   1.00 97.61 165 A 1 
ATOM 1284 C CA  . LYS A 1 165 ? 1.549   17.860  1.610   1.00 97.37 165 A 1 
ATOM 1285 C C   . LYS A 1 165 ? 0.079   18.258  1.556   1.00 97.03 165 A 1 
ATOM 1286 O O   . LYS A 1 165 ? -0.708  17.928  2.450   1.00 96.16 165 A 1 
ATOM 1287 C CB  . LYS A 1 165 ? 1.932   16.895  0.460   1.00 96.49 165 A 1 
ATOM 1288 C CG  . LYS A 1 165 ? 1.138   15.577  0.460   1.00 95.89 165 A 1 
ATOM 1289 C CD  . LYS A 1 165 ? 1.362   14.721  -0.814  1.00 94.55 165 A 1 
ATOM 1290 C CE  . LYS A 1 165 ? 0.536   15.219  -2.009  1.00 91.02 165 A 1 
ATOM 1291 N NZ  . LYS A 1 165 ? 0.726   14.387  -3.224  1.00 88.81 165 A 1 
ATOM 1292 N N   . ASN A 1 166 ? -0.309  18.925  0.474   1.00 96.89 166 A 1 
ATOM 1293 C CA  . ASN A 1 166 ? -1.716  19.070  0.123   1.00 96.49 166 A 1 
ATOM 1294 C C   . ASN A 1 166 ? -2.237  17.823  -0.609  1.00 95.94 166 A 1 
ATOM 1295 O O   . ASN A 1 166 ? -1.498  17.088  -1.262  1.00 94.69 166 A 1 
ATOM 1296 C CB  . ASN A 1 166 ? -1.910  20.372  -0.670  1.00 96.00 166 A 1 
ATOM 1297 C CG  . ASN A 1 166 ? -1.739  21.591  0.219   1.00 95.42 166 A 1 
ATOM 1298 O OD1 . ASN A 1 166 ? -2.085  21.575  1.396   1.00 91.84 166 A 1 
ATOM 1299 N ND2 . ASN A 1 166 ? -1.224  22.670  -0.299  1.00 91.45 166 A 1 
ATOM 1300 N N   . ARG A 1 167 ? -3.547  17.583  -0.496  1.00 95.84 167 A 1 
ATOM 1301 C CA  . ARG A 1 167 ? -4.240  16.566  -1.304  1.00 94.77 167 A 1 
ATOM 1302 C C   . ARG A 1 167 ? -4.322  16.982  -2.771  1.00 94.72 167 A 1 
ATOM 1303 O O   . ARG A 1 167 ? -4.300  16.130  -3.651  1.00 92.20 167 A 1 
ATOM 1304 C CB  . ARG A 1 167 ? -5.633  16.320  -0.705  1.00 93.37 167 A 1 
ATOM 1305 C CG  . ARG A 1 167 ? -6.404  15.216  -1.439  1.00 84.11 167 A 1 
ATOM 1306 C CD  . ARG A 1 167 ? -7.764  14.956  -0.782  1.00 81.00 167 A 1 
ATOM 1307 N NE  . ARG A 1 167 ? -8.647  16.138  -0.885  1.00 71.65 167 A 1 
ATOM 1308 C CZ  . ARG A 1 167 ? -9.821  16.293  -0.294  1.00 63.80 167 A 1 
ATOM 1309 N NH1 . ARG A 1 167 ? -10.350 15.360  0.448   1.00 58.38 167 A 1 
ATOM 1310 N NH2 . ARG A 1 167 ? -10.488 17.407  -0.437  1.00 54.65 167 A 1 
ATOM 1311 N N   . VAL A 1 168 ? -4.428  18.287  -3.014  1.00 94.15 168 A 1 
ATOM 1312 C CA  . VAL A 1 168 ? -4.284  18.863  -4.357  1.00 93.96 168 A 1 
ATOM 1313 C C   . VAL A 1 168 ? -2.818  18.759  -4.779  1.00 94.04 168 A 1 
ATOM 1314 O O   . VAL A 1 168 ? -1.922  18.978  -3.968  1.00 92.42 168 A 1 
ATOM 1315 C CB  . VAL A 1 168 ? -4.786  20.319  -4.399  1.00 92.80 168 A 1 
ATOM 1316 C CG1 . VAL A 1 168 ? -4.648  20.923  -5.806  1.00 85.21 168 A 1 
ATOM 1317 C CG2 . VAL A 1 168 ? -6.274  20.392  -4.023  1.00 85.30 168 A 1 
ATOM 1318 N N   . ASP A 1 169 ? -2.591  18.408  -6.041  1.00 92.52 169 A 1 
ATOM 1319 C CA  . ASP A 1 169 ? -1.248  18.232  -6.593  1.00 92.32 169 A 1 
ATOM 1320 C C   . ASP A 1 169 ? -0.635  19.584  -7.001  1.00 93.72 169 A 1 
ATOM 1321 O O   . ASP A 1 169 ? -0.564  19.935  -8.175  1.00 91.19 169 A 1 
ATOM 1322 C CB  . ASP A 1 169 ? -1.319  17.206  -7.732  1.00 88.33 169 A 1 
ATOM 1323 C CG  . ASP A 1 169 ? 0.062   16.727  -8.181  1.00 77.97 169 A 1 
ATOM 1324 O OD1 . ASP A 1 169 ? 0.988   16.760  -7.337  1.00 70.17 169 A 1 
ATOM 1325 O OD2 . ASP A 1 169 ? 0.150   16.265  -9.340  1.00 70.87 169 A 1 
ATOM 1326 N N   . ASP A 1 170 ? -0.253  20.385  -5.992  1.00 95.28 170 A 1 
ATOM 1327 C CA  . ASP A 1 170 ? 0.429   21.678  -6.158  1.00 95.81 170 A 1 
ATOM 1328 C C   . ASP A 1 170 ? 1.953   21.580  -5.966  1.00 96.37 170 A 1 
ATOM 1329 O O   . ASP A 1 170 ? 2.685   22.541  -6.213  1.00 94.74 170 A 1 
ATOM 1330 C CB  . ASP A 1 170 ? -0.206  22.718  -5.220  1.00 94.95 170 A 1 
ATOM 1331 C CG  . ASP A 1 170 ? -0.160  22.348  -3.732  1.00 95.15 170 A 1 
ATOM 1332 O OD1 . ASP A 1 170 ? 0.600   21.433  -3.340  1.00 92.94 170 A 1 
ATOM 1333 O OD2 . ASP A 1 170 ? -0.948  22.949  -2.973  1.00 92.37 170 A 1 
ATOM 1334 N N   . GLY A 1 171 ? 2.433   20.405  -5.555  1.00 95.91 171 A 1 
ATOM 1335 C CA  . GLY A 1 171 ? 3.845   20.130  -5.324  1.00 96.32 171 A 1 
ATOM 1336 C C   . GLY A 1 171 ? 4.409   20.691  -4.021  1.00 97.09 171 A 1 
ATOM 1337 O O   . GLY A 1 171 ? 5.610   20.534  -3.781  1.00 96.07 171 A 1 
ATOM 1338 N N   . ASP A 1 172 ? 3.593   21.324  -3.163  1.00 97.59 172 A 1 
ATOM 1339 C CA  . ASP A 1 172 ? 4.070   21.861  -1.890  1.00 97.82 172 A 1 
ATOM 1340 C C   . ASP A 1 172 ? 4.337   20.736  -0.871  1.00 97.99 172 A 1 
ATOM 1341 O O   . ASP A 1 172 ? 3.508   19.854  -0.619  1.00 97.51 172 A 1 
ATOM 1342 C CB  . ASP A 1 172 ? 3.108   22.929  -1.329  1.00 97.44 172 A 1 
ATOM 1343 C CG  . ASP A 1 172 ? 3.236   24.329  -1.968  1.00 96.62 172 A 1 
ATOM 1344 O OD1 . ASP A 1 172 ? 4.251   24.608  -2.649  1.00 94.22 172 A 1 
ATOM 1345 O OD2 . ASP A 1 172 ? 2.438   25.233  -1.627  1.00 93.81 172 A 1 
ATOM 1346 N N   . ILE A 1 173 ? 5.511   20.804  -0.242  1.00 98.22 173 A 1 
ATOM 1347 C CA  . ILE A 1 173 ? 5.921   20.001  0.909   1.00 98.37 173 A 1 
ATOM 1348 C C   . ILE A 1 173 ? 6.139   20.959  2.082   1.00 98.41 173 A 1 
ATOM 1349 O O   . ILE A 1 173 ? 7.038   21.804  2.053   1.00 98.13 173 A 1 
ATOM 1350 C CB  . ILE A 1 173 ? 7.184   19.168  0.596   1.00 98.29 173 A 1 
ATOM 1351 C CG1 . ILE A 1 173 ? 6.942   18.183  -0.573  1.00 97.90 173 A 1 
ATOM 1352 C CG2 . ILE A 1 173 ? 7.634   18.404  1.854   1.00 97.85 173 A 1 
ATOM 1353 C CD1 . ILE A 1 173 ? 8.203   17.423  -1.028  1.00 96.99 173 A 1 
ATOM 1354 N N   . PHE A 1 174 ? 5.339   20.817  3.130   1.00 98.52 174 A 1 
ATOM 1355 C CA  . PHE A 1 174 ? 5.427   21.599  4.357   1.00 98.51 174 A 1 
ATOM 1356 C C   . PHE A 1 174 ? 6.197   20.808  5.409   1.00 98.54 174 A 1 
ATOM 1357 O O   . PHE A 1 174 ? 5.899   19.636  5.655   1.00 98.31 174 A 1 
ATOM 1358 C CB  . PHE A 1 174 ? 4.026   21.967  4.851   1.00 98.41 174 A 1 
ATOM 1359 C CG  . PHE A 1 174 ? 3.175   22.706  3.838   1.00 98.37 174 A 1 
ATOM 1360 C CD1 . PHE A 1 174 ? 3.129   24.112  3.838   1.00 97.73 174 A 1 
ATOM 1361 C CD2 . PHE A 1 174 ? 2.431   21.983  2.887   1.00 97.85 174 A 1 
ATOM 1362 C CE1 . PHE A 1 174 ? 2.336   24.792  2.901   1.00 97.42 174 A 1 
ATOM 1363 C CE2 . PHE A 1 174 ? 1.643   22.664  1.942   1.00 97.42 174 A 1 
ATOM 1364 C CZ  . PHE A 1 174 ? 1.592   24.067  1.950   1.00 97.51 174 A 1 
ATOM 1365 N N   . ILE A 1 175 ? 7.170   21.457  6.042   1.00 98.52 175 A 1 
ATOM 1366 C CA  . ILE A 1 175 ? 7.973   20.886  7.120   1.00 98.58 175 A 1 
ATOM 1367 C C   . ILE A 1 175 ? 7.599   21.588  8.423   1.00 98.61 175 A 1 
ATOM 1368 O O   . ILE A 1 175 ? 7.775   22.801  8.542   1.00 98.41 175 A 1 
ATOM 1369 C CB  . ILE A 1 175 ? 9.483   21.008  6.823   1.00 98.36 175 A 1 
ATOM 1370 C CG1 . ILE A 1 175 ? 9.890   20.508  5.415   1.00 97.08 175 A 1 
ATOM 1371 C CG2 . ILE A 1 175 ? 10.291  20.282  7.906   1.00 97.94 175 A 1 
ATOM 1372 C CD1 . ILE A 1 175 ? 9.589   19.037  5.124   1.00 89.69 175 A 1 
ATOM 1373 N N   . PHE A 1 176 ? 7.132   20.814  9.395   1.00 98.63 176 A 1 
ATOM 1374 C CA  . PHE A 1 176 ? 6.846   21.246  10.757  1.00 98.64 176 A 1 
ATOM 1375 C C   . PHE A 1 176 ? 7.808   20.577  11.738  1.00 98.57 176 A 1 
ATOM 1376 O O   . PHE A 1 176 ? 8.307   19.481  11.472  1.00 98.29 176 A 1 
ATOM 1377 C CB  . PHE A 1 176 ? 5.382   20.936  11.108  1.00 98.62 176 A 1 
ATOM 1378 C CG  . PHE A 1 176 ? 4.356   21.613  10.217  1.00 98.63 176 A 1 
ATOM 1379 C CD1 . PHE A 1 176 ? 3.789   22.842  10.601  1.00 98.31 176 A 1 
ATOM 1380 C CD2 . PHE A 1 176 ? 3.961   21.019  9.005   1.00 98.33 176 A 1 
ATOM 1381 C CE1 . PHE A 1 176 ? 2.834   23.471  9.786   1.00 98.15 176 A 1 
ATOM 1382 C CE2 . PHE A 1 176 ? 3.009   21.651  8.184   1.00 98.12 176 A 1 
ATOM 1383 C CZ  . PHE A 1 176 ? 2.444   22.876  8.574   1.00 98.20 176 A 1 
ATOM 1384 N N   . ASP A 1 177 ? 8.061   21.217  12.892  1.00 98.53 177 A 1 
ATOM 1385 C CA  . ASP A 1 177 ? 8.696   20.527  14.014  1.00 98.50 177 A 1 
ATOM 1386 C C   . ASP A 1 177 ? 7.712   19.559  14.702  1.00 98.45 177 A 1 
ATOM 1387 O O   . ASP A 1 177 ? 6.520   19.509  14.384  1.00 98.08 177 A 1 
ATOM 1388 C CB  . ASP A 1 177 ? 9.382   21.527  14.972  1.00 98.37 177 A 1 
ATOM 1389 C CG  . ASP A 1 177 ? 8.471   22.268  15.963  1.00 98.20 177 A 1 
ATOM 1390 O OD1 . ASP A 1 177 ? 7.253   22.004  16.003  1.00 97.17 177 A 1 
ATOM 1391 O OD2 . ASP A 1 177 ? 9.014   23.042  16.777  1.00 96.59 177 A 1 
ATOM 1392 N N   . ARG A 1 178 ? 8.194   18.780  15.674  1.00 97.99 178 A 1 
ATOM 1393 C CA  . ARG A 1 178 ? 7.374   17.818  16.431  1.00 97.70 178 A 1 
ATOM 1394 C C   . ARG A 1 178 ? 6.342   18.460  17.373  1.00 97.78 178 A 1 
ATOM 1395 O O   . ARG A 1 178 ? 5.527   17.735  17.942  1.00 96.60 178 A 1 
ATOM 1396 C CB  . ARG A 1 178 ? 8.284   16.828  17.173  1.00 96.57 178 A 1 
ATOM 1397 C CG  . ARG A 1 178 ? 9.057   15.876  16.235  1.00 91.12 178 A 1 
ATOM 1398 C CD  . ARG A 1 178 ? 8.158   14.876  15.487  1.00 89.63 178 A 1 
ATOM 1399 N NE  . ARG A 1 178 ? 7.474   13.954  16.416  1.00 87.62 178 A 1 
ATOM 1400 C CZ  . ARG A 1 178 ? 7.867   12.737  16.771  1.00 88.64 178 A 1 
ATOM 1401 N NH1 . ARG A 1 178 ? 8.901   12.149  16.264  1.00 76.83 178 A 1 
ATOM 1402 N NH2 . ARG A 1 178 ? 7.227   12.081  17.680  1.00 75.84 178 A 1 
ATOM 1403 N N   . ASN A 1 179 ? 6.343   19.798  17.510  1.00 98.15 179 A 1 
ATOM 1404 C CA  . ASN A 1 179 ? 5.326   20.564  18.235  1.00 98.05 179 A 1 
ATOM 1405 C C   . ASN A 1 179 ? 4.288   21.196  17.294  1.00 98.19 179 A 1 
ATOM 1406 O O   . ASN A 1 179 ? 3.372   21.858  17.769  1.00 97.48 179 A 1 
ATOM 1407 C CB  . ASN A 1 179 ? 6.011   21.635  19.099  1.00 97.64 179 A 1 
ATOM 1408 C CG  . ASN A 1 179 ? 7.041   21.059  20.041  1.00 95.62 179 A 1 
ATOM 1409 O OD1 . ASN A 1 179 ? 6.752   20.279  20.930  1.00 86.92 179 A 1 
ATOM 1410 N ND2 . ASN A 1 179 ? 8.287   21.428  19.864  1.00 86.19 179 A 1 
ATOM 1411 N N   . GLY A 1 180 ? 4.425   21.006  15.972  1.00 98.19 180 A 1 
ATOM 1412 C CA  . GLY A 1 180 ? 3.518   21.548  14.958  1.00 98.27 180 A 1 
ATOM 1413 C C   . GLY A 1 180 ? 3.877   22.951  14.467  1.00 98.39 180 A 1 
ATOM 1414 O O   . GLY A 1 180 ? 3.114   23.524  13.694  1.00 98.03 180 A 1 
ATOM 1415 N N   . LYS A 1 181 ? 5.026   23.517  14.867  1.00 98.29 181 A 1 
ATOM 1416 C CA  . LYS A 1 181 ? 5.494   24.814  14.377  1.00 98.27 181 A 1 
ATOM 1417 C C   . LYS A 1 181 ? 6.032   24.676  12.956  1.00 98.35 181 A 1 
ATOM 1418 O O   . LYS A 1 181 ? 6.869   23.809  12.693  1.00 98.13 181 A 1 
ATOM 1419 C CB  . LYS A 1 181 ? 6.554   25.357  15.334  1.00 98.01 181 A 1 
ATOM 1420 C CG  . LYS A 1 181 ? 7.037   26.739  14.900  1.00 93.46 181 A 1 
ATOM 1421 C CD  . LYS A 1 181 ? 8.159   27.214  15.812  1.00 85.55 181 A 1 
ATOM 1422 C CE  . LYS A 1 181 ? 8.661   28.545  15.270  1.00 75.72 181 A 1 
ATOM 1423 N NZ  . LYS A 1 181 ? 9.829   29.015  16.044  1.00 64.67 181 A 1 
ATOM 1424 N N   . GLY A 1 182 ? 5.628   25.571  12.048  1.00 98.35 182 A 1 
ATOM 1425 C CA  . GLY A 1 182 ? 6.154   25.645  10.690  1.00 98.35 182 A 1 
ATOM 1426 C C   . GLY A 1 182 ? 7.645   25.994  10.667  1.00 98.35 182 A 1 
ATOM 1427 O O   . GLY A 1 182 ? 8.083   26.960  11.284  1.00 97.84 182 A 1 
ATOM 1428 N N   . LEU A 1 183 ? 8.448   25.213  9.945   1.00 98.29 183 A 1 
ATOM 1429 C CA  . LEU A 1 183 ? 9.887   25.423  9.776   1.00 98.17 183 A 1 
ATOM 1430 C C   . LEU A 1 183 ? 10.221  25.959  8.383   1.00 98.07 183 A 1 
ATOM 1431 O O   . LEU A 1 183 ? 11.021  26.880  8.251   1.00 97.29 183 A 1 
ATOM 1432 C CB  . LEU A 1 183 ? 10.648  24.111  10.028  1.00 98.10 183 A 1 
ATOM 1433 C CG  . LEU A 1 183 ? 10.531  23.519  11.440  1.00 97.74 183 A 1 
ATOM 1434 C CD1 . LEU A 1 183 ? 11.401  22.258  11.505  1.00 96.97 183 A 1 
ATOM 1435 C CD2 . LEU A 1 183 ? 11.007  24.491  12.520  1.00 96.90 183 A 1 
ATOM 1436 N N   . ARG A 1 184 ? 9.647   25.343  7.337   1.00 98.15 184 A 1 
ATOM 1437 C CA  . ARG A 1 184 ? 9.901   25.710  5.932   1.00 97.99 184 A 1 
ATOM 1438 C C   . ARG A 1 184 ? 8.862   25.082  5.002   1.00 98.23 184 A 1 
ATOM 1439 O O   . ARG A 1 184 ? 8.280   24.043  5.315   1.00 97.90 184 A 1 
ATOM 1440 C CB  . ARG A 1 184 ? 11.332  25.300  5.535   1.00 96.98 184 A 1 
ATOM 1441 C CG  . ARG A 1 184 ? 11.555  23.782  5.405   1.00 93.80 184 A 1 
ATOM 1442 C CD  . ARG A 1 184 ? 13.016  23.393  5.602   1.00 94.67 184 A 1 
ATOM 1443 N NE  . ARG A 1 184 ? 13.300  23.121  7.030   1.00 91.92 184 A 1 
ATOM 1444 C CZ  . ARG A 1 184 ? 14.404  23.380  7.693   1.00 92.22 184 A 1 
ATOM 1445 N NH1 . ARG A 1 184 ? 15.395  24.003  7.155   1.00 82.62 184 A 1 
ATOM 1446 N NH2 . ARG A 1 184 ? 14.542  22.996  8.929   1.00 85.35 184 A 1 
ATOM 1447 N N   . LYS A 1 185 ? 8.725   25.667  3.808   1.00 97.99 185 A 1 
ATOM 1448 C CA  . LYS A 1 185 ? 7.988   25.109  2.673   1.00 97.98 185 A 1 
ATOM 1449 C C   . LYS A 1 185 ? 8.956   24.837  1.528   1.00 98.02 185 A 1 
ATOM 1450 O O   . LYS A 1 185 ? 9.792   25.685  1.205   1.00 97.41 185 A 1 
ATOM 1451 C CB  . LYS A 1 185 ? 6.853   26.062  2.280   1.00 97.23 185 A 1 
ATOM 1452 C CG  . LYS A 1 185 ? 5.942   25.401  1.236   1.00 94.92 185 A 1 
ATOM 1453 C CD  . LYS A 1 185 ? 4.692   26.223  0.950   1.00 93.51 185 A 1 
ATOM 1454 C CE  . LYS A 1 185 ? 4.968   27.420  0.042   1.00 86.08 185 A 1 
ATOM 1455 N NZ  . LYS A 1 185 ? 3.705   27.784  -0.653  1.00 84.29 185 A 1 
ATOM 1456 N N   . ILE A 1 186 ? 8.867   23.658  0.931   1.00 98.11 186 A 1 
ATOM 1457 C CA  . ILE A 1 186 ? 9.679   23.221  -0.206  1.00 98.04 186 A 1 
ATOM 1458 C C   . ILE A 1 186 ? 8.731   22.986  -1.374  1.00 98.00 186 A 1 
ATOM 1459 O O   . ILE A 1 186 ? 7.725   22.306  -1.220  1.00 97.40 186 A 1 
ATOM 1460 C CB  . ILE A 1 186 ? 10.481  21.949  0.160   1.00 97.71 186 A 1 
ATOM 1461 C CG1 . ILE A 1 186 ? 11.478  22.227  1.315   1.00 96.55 186 A 1 
ATOM 1462 C CG2 . ILE A 1 186 ? 11.217  21.387  -1.071  1.00 96.38 186 A 1 
ATOM 1463 C CD1 . ILE A 1 186 ? 12.068  20.959  1.946   1.00 94.50 186 A 1 
ATOM 1464 N N   . ASN A 1 187 ? 9.078   23.506  -2.562  1.00 97.64 187 A 1 
ATOM 1465 C CA  . ASN A 1 187 ? 8.394   23.154  -3.797  1.00 97.61 187 A 1 
ATOM 1466 C C   . ASN A 1 187 ? 9.437   22.948  -4.903  1.00 97.39 187 A 1 
ATOM 1467 O O   . ASN A 1 187 ? 10.142  23.877  -5.288  1.00 95.94 187 A 1 
ATOM 1468 C CB  . ASN A 1 187 ? 7.319   24.205  -4.130  1.00 97.11 187 A 1 
ATOM 1469 C CG  . ASN A 1 187 ? 6.403   23.730  -5.247  1.00 97.09 187 A 1 
ATOM 1470 O OD1 . ASN A 1 187 ? 6.842   23.136  -6.215  1.00 94.46 187 A 1 
ATOM 1471 N ND2 . ASN A 1 187 ? 5.120   23.965  -5.146  1.00 93.63 187 A 1 
ATOM 1472 N N   . ARG A 1 188 ? 9.559   21.707  -5.368  1.00 96.66 188 A 1 
ATOM 1473 C CA  . ARG A 1 188 ? 10.409  21.268  -6.485  1.00 96.40 188 A 1 
ATOM 1474 C C   . ARG A 1 188 ? 9.565   20.587  -7.564  1.00 96.55 188 A 1 
ATOM 1475 O O   . ARG A 1 188 ? 10.041  19.706  -8.269  1.00 94.79 188 A 1 
ATOM 1476 C CB  . ARG A 1 188 ? 11.544  20.358  -5.965  1.00 95.56 188 A 1 
ATOM 1477 C CG  . ARG A 1 188 ? 12.526  21.051  -5.004  1.00 92.19 188 A 1 
ATOM 1478 C CD  . ARG A 1 188 ? 13.312  22.201  -5.648  1.00 89.81 188 A 1 
ATOM 1479 N NE  . ARG A 1 188 ? 14.147  21.737  -6.771  1.00 86.47 188 A 1 
ATOM 1480 C CZ  . ARG A 1 188 ? 15.419  22.002  -6.991  1.00 83.76 188 A 1 
ATOM 1481 N NH1 . ARG A 1 188 ? 16.116  22.759  -6.199  1.00 74.34 188 A 1 
ATOM 1482 N NH2 . ARG A 1 188 ? 16.022  21.504  -8.027  1.00 74.45 188 A 1 
ATOM 1483 N N   . PHE A 1 189 ? 8.290   20.971  -7.679  1.00 96.67 189 A 1 
ATOM 1484 C CA  . PHE A 1 189 ? 7.372   20.407  -8.657  1.00 96.25 189 A 1 
ATOM 1485 C C   . PHE A 1 189 ? 7.708   20.917  -10.061 1.00 96.11 189 A 1 
ATOM 1486 O O   . PHE A 1 189 ? 7.666   22.117  -10.338 1.00 93.37 189 A 1 
ATOM 1487 C CB  . PHE A 1 189 ? 5.936   20.738  -8.252  1.00 94.88 189 A 1 
ATOM 1488 C CG  . PHE A 1 189 ? 4.893   19.981  -9.044  1.00 93.63 189 A 1 
ATOM 1489 C CD1 . PHE A 1 189 ? 4.133   20.632  -10.032 1.00 88.36 189 A 1 
ATOM 1490 C CD2 . PHE A 1 189 ? 4.666   18.622  -8.772  1.00 87.99 189 A 1 
ATOM 1491 C CE1 . PHE A 1 189 ? 3.138   19.929  -10.726 1.00 85.14 189 A 1 
ATOM 1492 C CE2 . PHE A 1 189 ? 3.671   17.919  -9.473  1.00 85.28 189 A 1 
ATOM 1493 C CZ  . PHE A 1 189 ? 2.901   18.576  -10.444 1.00 85.66 189 A 1 
ATOM 1494 N N   . GLY A 1 190 ? 8.060   19.994  -10.958 1.00 95.84 190 A 1 
ATOM 1495 C CA  . GLY A 1 190 ? 8.504   20.364  -12.292 1.00 95.56 190 A 1 
ATOM 1496 C C   . GLY A 1 190 ? 8.920   19.165  -13.139 1.00 95.50 190 A 1 
ATOM 1497 O O   . GLY A 1 190 ? 8.683   18.005  -12.809 1.00 93.30 190 A 1 
ATOM 1498 N N   . ARG A 1 191 ? 9.545   19.448  -14.283 1.00 93.92 191 A 1 
ATOM 1499 C CA  . ARG A 1 191 ? 9.981   18.425  -15.252 1.00 92.78 191 A 1 
ATOM 1500 C C   . ARG A 1 191 ? 11.484  18.452  -15.525 1.00 93.20 191 A 1 
ATOM 1501 O O   . ARG A 1 191 ? 11.946  17.803  -16.461 1.00 89.39 191 A 1 
ATOM 1502 C CB  . ARG A 1 191 ? 9.165   18.539  -16.548 1.00 90.61 191 A 1 
ATOM 1503 C CG  . ARG A 1 191 ? 7.666   18.291  -16.330 1.00 86.65 191 A 1 
ATOM 1504 C CD  . ARG A 1 191 ? 6.949   18.278  -17.680 1.00 79.30 191 A 1 
ATOM 1505 N NE  . ARG A 1 191 ? 5.506   18.045  -17.520 1.00 72.92 191 A 1 
ATOM 1506 C CZ  . ARG A 1 191 ? 4.626   17.862  -18.489 1.00 63.98 191 A 1 
ATOM 1507 N NH1 . ARG A 1 191 ? 4.974   17.874  -19.749 1.00 59.35 191 A 1 
ATOM 1508 N NH2 . ARG A 1 191 ? 3.368   17.662  -18.205 1.00 58.17 191 A 1 
ATOM 1509 N N   . SER A 1 192 ? 12.247  19.204  -14.744 1.00 93.64 192 A 1 
ATOM 1510 C CA  . SER A 1 192 ? 13.705  19.177  -14.840 1.00 93.50 192 A 1 
ATOM 1511 C C   . SER A 1 192 ? 14.262  17.856  -14.282 1.00 93.64 192 A 1 
ATOM 1512 O O   . SER A 1 192 ? 13.551  17.049  -13.684 1.00 90.67 192 A 1 
ATOM 1513 C CB  . SER A 1 192 ? 14.321  20.406  -14.162 1.00 92.24 192 A 1 
ATOM 1514 O OG  . SER A 1 192 ? 14.563  20.164  -12.799 1.00 86.66 192 A 1 
ATOM 1515 N N   . GLY A 1 193 ? 15.553  17.609  -14.496 1.00 93.66 193 A 1 
ATOM 1516 C CA  . GLY A 1 193 ? 16.228  16.427  -13.942 1.00 93.83 193 A 1 
ATOM 1517 C C   . GLY A 1 193 ? 16.333  16.420  -12.417 1.00 95.13 193 A 1 
ATOM 1518 O O   . GLY A 1 193 ? 16.658  15.380  -11.844 1.00 92.46 193 A 1 
ATOM 1519 N N   . GLU A 1 194 ? 16.064  17.553  -11.767 1.00 95.43 194 A 1 
ATOM 1520 C CA  . GLU A 1 194 ? 16.167  17.758  -10.321 1.00 96.12 194 A 1 
ATOM 1521 C C   . GLU A 1 194 ? 14.804  17.916  -9.629  1.00 96.39 194 A 1 
ATOM 1522 O O   . GLU A 1 194 ? 14.752  18.087  -8.409  1.00 94.64 194 A 1 
ATOM 1523 C CB  . GLU A 1 194 ? 17.013  19.008  -10.043 1.00 95.13 194 A 1 
ATOM 1524 C CG  . GLU A 1 194 ? 18.439  18.947  -10.602 1.00 93.68 194 A 1 
ATOM 1525 C CD  . GLU A 1 194 ? 19.309  20.116  -10.111 1.00 92.95 194 A 1 
ATOM 1526 O OE1 . GLU A 1 194 ? 20.496  20.145  -10.500 1.00 86.50 194 A 1 
ATOM 1527 O OE2 . GLU A 1 194 ? 18.810  20.959  -9.323  1.00 88.20 194 A 1 
ATOM 1528 N N   . ASP A 1 195 ? 13.704  17.886  -10.393 1.00 97.02 195 A 1 
ATOM 1529 C CA  . ASP A 1 195 ? 12.356  18.134  -9.899  1.00 96.89 195 A 1 
ATOM 1530 C C   . ASP A 1 195 ? 11.530  16.844  -9.879  1.00 96.84 195 A 1 
ATOM 1531 O O   . ASP A 1 195 ? 11.725  15.957  -10.712 1.00 95.42 195 A 1 
ATOM 1532 C CB  . ASP A 1 195 ? 11.660  19.194  -10.765 1.00 95.57 195 A 1 
ATOM 1533 C CG  . ASP A 1 195 ? 12.384  20.540  -10.822 1.00 92.86 195 A 1 
ATOM 1534 O OD1 . ASP A 1 195 ? 13.079  20.915  -9.850  1.00 88.82 195 A 1 
ATOM 1535 O OD2 . ASP A 1 195 ? 12.275  21.188  -11.884 1.00 88.62 195 A 1 
ATOM 1536 N N   . TYR A 1 196 ? 10.558  16.743  -8.962  1.00 96.82 196 A 1 
ATOM 1537 C CA  . TYR A 1 196 ? 9.558   15.675  -8.961  1.00 96.91 196 A 1 
ATOM 1538 C C   . TYR A 1 196 ? 8.320   16.089  -9.761  1.00 96.54 196 A 1 
ATOM 1539 O O   . TYR A 1 196 ? 7.982   17.266  -9.846  1.00 95.02 196 A 1 
ATOM 1540 C CB  . TYR A 1 196 ? 9.212   15.249  -7.527  1.00 96.81 196 A 1 
ATOM 1541 C CG  . TYR A 1 196 ? 8.873   16.377  -6.573  1.00 97.36 196 A 1 
ATOM 1542 C CD1 . TYR A 1 196 ? 9.856   16.843  -5.676  1.00 96.05 196 A 1 
ATOM 1543 C CD2 . TYR A 1 196 ? 7.589   16.958  -6.565  1.00 96.25 196 A 1 
ATOM 1544 C CE1 . TYR A 1 196 ? 9.559   17.877  -4.775  1.00 95.80 196 A 1 
ATOM 1545 C CE2 . TYR A 1 196 ? 7.292   17.998  -5.668  1.00 95.64 196 A 1 
ATOM 1546 C CZ  . TYR A 1 196 ? 8.278   18.459  -4.769  1.00 96.63 196 A 1 
ATOM 1547 O OH  . TYR A 1 196 ? 7.998   19.459  -3.894  1.00 95.55 196 A 1 
ATOM 1548 N N   . THR A 1 197 ? 7.632   15.100  -10.357 1.00 96.84 197 A 1 
ATOM 1549 C CA  . THR A 1 197 ? 6.365   15.285  -11.086 1.00 96.34 197 A 1 
ATOM 1550 C C   . THR A 1 197 ? 5.152   14.802  -10.294 1.00 95.92 197 A 1 
ATOM 1551 O O   . THR A 1 197 ? 4.029   15.097  -10.671 1.00 93.84 197 A 1 
ATOM 1552 C CB  . THR A 1 197 ? 6.387   14.596  -12.458 1.00 95.57 197 A 1 
ATOM 1553 O OG1 . THR A 1 197 ? 6.505   13.193  -12.376 1.00 92.39 197 A 1 
ATOM 1554 C CG2 . THR A 1 197 ? 7.545   15.085  -13.326 1.00 91.12 197 A 1 
ATOM 1555 N N   . ASP A 1 198 ? 5.391   14.060  -9.217  1.00 95.56 198 A 1 
ATOM 1556 C CA  . ASP A 1 198 ? 4.389   13.537  -8.289  1.00 95.31 198 A 1 
ATOM 1557 C C   . ASP A 1 198 ? 5.052   13.262  -6.929  1.00 96.01 198 A 1 
ATOM 1558 O O   . ASP A 1 198 ? 6.258   13.019  -6.847  1.00 95.33 198 A 1 
ATOM 1559 C CB  . ASP A 1 198 ? 3.786   12.245  -8.865  1.00 93.46 198 A 1 
ATOM 1560 C CG  . ASP A 1 198 ? 2.794   11.587  -7.902  1.00 90.33 198 A 1 
ATOM 1561 O OD1 . ASP A 1 198 ? 1.721   12.154  -7.665  1.00 84.60 198 A 1 
ATOM 1562 O OD2 . ASP A 1 198 ? 3.136   10.505  -7.364  1.00 82.84 198 A 1 
ATOM 1563 N N   . ILE A 1 199 ? 4.253   13.262  -5.860  1.00 95.62 199 A 1 
ATOM 1564 C CA  . ILE A 1 199 ? 4.681   12.868  -4.515  1.00 96.07 199 A 1 
ATOM 1565 C C   . ILE A 1 199 ? 3.867   11.637  -4.108  1.00 95.48 199 A 1 
ATOM 1566 O O   . ILE A 1 199 ? 2.891   11.725  -3.352  1.00 94.15 199 A 1 
ATOM 1567 C CB  . ILE A 1 199 ? 4.581   14.043  -3.513  1.00 96.33 199 A 1 
ATOM 1568 C CG1 . ILE A 1 199 ? 5.273   15.334  -4.016  1.00 95.51 199 A 1 
ATOM 1569 C CG2 . ILE A 1 199 ? 5.197   13.617  -2.168  1.00 95.11 199 A 1 
ATOM 1570 C CD1 . ILE A 1 199 ? 4.924   16.576  -3.169  1.00 93.51 199 A 1 
ATOM 1571 N N   . SER A 1 200 ? 4.258   10.467  -4.618  1.00 95.27 200 A 1 
ATOM 1572 C CA  . SER A 1 200 ? 3.655   9.167   -4.285  1.00 94.35 200 A 1 
ATOM 1573 C C   . SER A 1 200 ? 3.972   8.712   -2.856  1.00 94.46 200 A 1 
ATOM 1574 O O   . SER A 1 200 ? 3.261   7.880   -2.288  1.00 93.10 200 A 1 
ATOM 1575 C CB  . SER A 1 200 ? 4.159   8.093   -5.242  1.00 93.06 200 A 1 
ATOM 1576 O OG  . SER A 1 200 ? 3.792   8.267   -6.589  1.00 87.85 200 A 1 
ATOM 1577 N N   . GLY A 1 201 ? 5.051   9.214   -2.266  1.00 95.92 201 A 1 
ATOM 1578 C CA  . GLY A 1 201 ? 5.467   8.949   -0.891  1.00 96.37 201 A 1 
ATOM 1579 C C   . GLY A 1 201 ? 6.744   9.695   -0.529  1.00 97.19 201 A 1 
ATOM 1580 O O   . GLY A 1 201 ? 7.483   10.128  -1.411  1.00 96.89 201 A 1 
ATOM 1581 N N   . ILE A 1 202 ? 7.013   9.823   0.773   1.00 97.63 202 A 1 
ATOM 1582 C CA  . ILE A 1 202 ? 8.254   10.415  1.293   1.00 98.02 202 A 1 
ATOM 1583 C C   . ILE A 1 202 ? 8.833   9.491   2.367   1.00 97.90 202 A 1 
ATOM 1584 O O   . ILE A 1 202 ? 8.101   8.949   3.196   1.00 97.46 202 A 1 
ATOM 1585 C CB  . ILE A 1 202 ? 8.027   11.865  1.793   1.00 98.13 202 A 1 
ATOM 1586 C CG1 . ILE A 1 202 ? 7.591   12.765  0.613   1.00 97.63 202 A 1 
ATOM 1587 C CG2 . ILE A 1 202 ? 9.306   12.425  2.459   1.00 97.79 202 A 1 
ATOM 1588 C CD1 . ILE A 1 202 ? 7.344   14.239  0.955   1.00 96.77 202 A 1 
ATOM 1589 N N   . VAL A 1 203 ? 10.155  9.319   2.351   1.00 98.22 203 A 1 
ATOM 1590 C CA  . VAL A 1 203 ? 10.929  8.662   3.413   1.00 98.28 203 A 1 
ATOM 1591 C C   . VAL A 1 203 ? 11.986  9.634   3.916   1.00 98.43 203 A 1 
ATOM 1592 O O   . VAL A 1 203 ? 12.680  10.260  3.119   1.00 98.19 203 A 1 
ATOM 1593 C CB  . VAL A 1 203 ? 11.567  7.351   2.925   1.00 97.88 203 A 1 
ATOM 1594 C CG1 . VAL A 1 203 ? 12.395  6.661   4.024   1.00 96.54 203 A 1 
ATOM 1595 C CG2 . VAL A 1 203 ? 10.499  6.359   2.461   1.00 96.72 203 A 1 
ATOM 1596 N N   . LEU A 1 204 ? 12.109  9.754   5.238   1.00 98.19 204 A 1 
ATOM 1597 C CA  . LEU A 1 204 ? 13.119  10.579  5.894   1.00 98.16 204 A 1 
ATOM 1598 C C   . LEU A 1 204 ? 14.305  9.727   6.346   1.00 97.84 204 A 1 
ATOM 1599 O O   . LEU A 1 204 ? 14.125  8.632   6.878   1.00 97.10 204 A 1 
ATOM 1600 C CB  . LEU A 1 204 ? 12.496  11.314  7.088   1.00 97.95 204 A 1 
ATOM 1601 C CG  . LEU A 1 204 ? 11.440  12.367  6.715   1.00 97.38 204 A 1 
ATOM 1602 C CD1 . LEU A 1 204 ? 10.804  12.905  7.995   1.00 96.68 204 A 1 
ATOM 1603 C CD2 . LEU A 1 204 ? 12.059  13.529  5.936   1.00 96.70 204 A 1 
ATOM 1604 N N   . ASP A 1 205 ? 15.498  10.262  6.166   1.00 98.03 205 A 1 
ATOM 1605 C CA  . ASP A 1 205 ? 16.737  9.776   6.762   1.00 97.89 205 A 1 
ATOM 1606 C C   . ASP A 1 205 ? 17.455  10.964  7.413   1.00 97.78 205 A 1 
ATOM 1607 O O   . ASP A 1 205 ? 18.408  11.524  6.872   1.00 96.84 205 A 1 
ATOM 1608 C CB  . ASP A 1 205 ? 17.578  9.064   5.696   1.00 97.44 205 A 1 
ATOM 1609 C CG  . ASP A 1 205 ? 18.796  8.339   6.274   1.00 96.89 205 A 1 
ATOM 1610 O OD1 . ASP A 1 205 ? 19.077  8.452   7.485   1.00 95.01 205 A 1 
ATOM 1611 O OD2 . ASP A 1 205 ? 19.414  7.580   5.494   1.00 94.35 205 A 1 
ATOM 1612 N N   . GLU A 1 206 ? 16.937  11.386  8.567   1.00 96.64 206 A 1 
ATOM 1613 C CA  . GLU A 1 206 ? 17.425  12.568  9.292   1.00 96.29 206 A 1 
ATOM 1614 C C   . GLU A 1 206 ? 18.881  12.419  9.755   1.00 95.92 206 A 1 
ATOM 1615 O O   . GLU A 1 206 ? 19.594  13.412  9.855   1.00 94.27 206 A 1 
ATOM 1616 C CB  . GLU A 1 206 ? 16.513  12.847  10.496  1.00 95.53 206 A 1 
ATOM 1617 C CG  . GLU A 1 206 ? 15.104  13.300  10.079  1.00 94.50 206 A 1 
ATOM 1618 C CD  . GLU A 1 206 ? 14.165  13.401  11.287  1.00 95.16 206 A 1 
ATOM 1619 O OE1 . GLU A 1 206 ? 13.670  14.497  11.607  1.00 90.18 206 A 1 
ATOM 1620 O OE2 . GLU A 1 206 ? 13.892  12.342  11.897  1.00 91.79 206 A 1 
ATOM 1621 N N   . ASP A 1 207 ? 19.354  11.186  9.963   1.00 96.79 207 A 1 
ATOM 1622 C CA  . ASP A 1 207 ? 20.746  10.919  10.351  1.00 96.16 207 A 1 
ATOM 1623 C C   . ASP A 1 207 ? 21.743  11.267  9.228   1.00 96.38 207 A 1 
ATOM 1624 O O   . ASP A 1 207 ? 22.906  11.568  9.506   1.00 94.85 207 A 1 
ATOM 1625 C CB  . ASP A 1 207 ? 20.902  9.438   10.758  1.00 95.08 207 A 1 
ATOM 1626 C CG  . ASP A 1 207 ? 20.184  9.047   12.061  1.00 92.97 207 A 1 
ATOM 1627 O OD1 . ASP A 1 207 ? 20.025  9.881   12.981  1.00 89.61 207 A 1 
ATOM 1628 O OD2 . ASP A 1 207 ? 19.796  7.865   12.222  1.00 89.04 207 A 1 
ATOM 1629 N N   . ASN A 1 208 ? 21.296  11.242  7.957   1.00 96.47 208 A 1 
ATOM 1630 C CA  . ASN A 1 208 ? 22.087  11.610  6.779   1.00 96.24 208 A 1 
ATOM 1631 C C   . ASN A 1 208 ? 21.641  12.939  6.132   1.00 96.95 208 A 1 
ATOM 1632 O O   . ASN A 1 208 ? 22.136  13.285  5.055   1.00 96.10 208 A 1 
ATOM 1633 C CB  . ASN A 1 208 ? 22.064  10.433  5.791   1.00 95.28 208 A 1 
ATOM 1634 C CG  . ASN A 1 208 ? 22.817  9.217   6.304   1.00 92.66 208 A 1 
ATOM 1635 O OD1 . ASN A 1 208 ? 23.969  9.273   6.707   1.00 85.17 208 A 1 
ATOM 1636 N ND2 . ASN A 1 208 ? 22.208  8.057   6.281   1.00 83.95 208 A 1 
ATOM 1637 N N   . ASP A 1 209 ? 20.723  13.687  6.758   1.00 96.86 209 A 1 
ATOM 1638 C CA  . ASP A 1 209 ? 20.113  14.906  6.209   1.00 97.22 209 A 1 
ATOM 1639 C C   . ASP A 1 209 ? 19.511  14.669  4.806   1.00 97.81 209 A 1 
ATOM 1640 O O   . ASP A 1 209 ? 19.790  15.388  3.845   1.00 97.16 209 A 1 
ATOM 1641 C CB  . ASP A 1 209 ? 21.113  16.075  6.294   1.00 96.08 209 A 1 
ATOM 1642 C CG  . ASP A 1 209 ? 20.502  17.434  5.925   1.00 84.97 209 A 1 
ATOM 1643 O OD1 . ASP A 1 209 ? 19.362  17.709  6.360   1.00 77.31 209 A 1 
ATOM 1644 O OD2 . ASP A 1 209 ? 21.196  18.224  5.238   1.00 74.94 209 A 1 
ATOM 1645 N N   . GLU A 1 210 ? 18.711  13.592  4.649   1.00 98.01 210 A 1 
ATOM 1646 C CA  . GLU A 1 210 ? 18.123  13.196  3.367   1.00 98.21 210 A 1 
ATOM 1647 C C   . GLU A 1 210 ? 16.604  13.012  3.426   1.00 98.28 210 A 1 
ATOM 1648 O O   . GLU A 1 210 ? 16.037  12.428  4.354   1.00 97.82 210 A 1 
ATOM 1649 C CB  . GLU A 1 210 ? 18.811  11.946  2.779   1.00 98.03 210 A 1 
ATOM 1650 C CG  . GLU A 1 210 ? 20.279  12.231  2.417   1.00 97.05 210 A 1 
ATOM 1651 C CD  . GLU A 1 210 ? 20.978  11.132  1.613   1.00 96.99 210 A 1 
ATOM 1652 O OE1 . GLU A 1 210 ? 21.925  11.492  0.859   1.00 91.67 210 A 1 
ATOM 1653 O OE2 . GLU A 1 210 ? 20.597  9.953   1.619   1.00 92.97 210 A 1 
ATOM 1654 N N   . MET A 1 211 ? 15.946  13.466  2.358   1.00 98.50 211 A 1 
ATOM 1655 C CA  . MET A 1 211 ? 14.540  13.246  2.058   1.00 98.55 211 A 1 
ATOM 1656 C C   . MET A 1 211 ? 14.416  12.526  0.715   1.00 98.65 211 A 1 
ATOM 1657 O O   . MET A 1 211 ? 14.858  13.033  -0.318  1.00 98.36 211 A 1 
ATOM 1658 C CB  . MET A 1 211 ? 13.810  14.595  2.054   1.00 97.94 211 A 1 
ATOM 1659 C CG  . MET A 1 211 ? 12.298  14.432  1.855   1.00 96.20 211 A 1 
ATOM 1660 S SD  . MET A 1 211 ? 11.374  15.984  1.652   1.00 94.64 211 A 1 
ATOM 1661 C CE  . MET A 1 211 ? 11.921  16.920  3.098   1.00 86.97 211 A 1 
ATOM 1662 N N   . PHE A 1 212 ? 13.792  11.354  0.715   1.00 98.55 212 A 1 
ATOM 1663 C CA  . PHE A 1 212 ? 13.535  10.536  -0.465  1.00 98.52 212 A 1 
ATOM 1664 C C   . PHE A 1 212 ? 12.093  10.753  -0.926  1.00 98.36 212 A 1 
ATOM 1665 O O   . PHE A 1 212 ? 11.168  10.224  -0.310  1.00 98.02 212 A 1 
ATOM 1666 C CB  . PHE A 1 212 ? 13.813  9.054   -0.144  1.00 98.51 212 A 1 
ATOM 1667 C CG  . PHE A 1 212 ? 15.240  8.749   0.267   1.00 98.53 212 A 1 
ATOM 1668 C CD1 . PHE A 1 212 ? 16.163  8.288   -0.685  1.00 98.10 212 A 1 
ATOM 1669 C CD2 . PHE A 1 212 ? 15.657  8.961   1.595   1.00 98.20 212 A 1 
ATOM 1670 C CE1 . PHE A 1 212 ? 17.499  8.059   -0.321  1.00 97.90 212 A 1 
ATOM 1671 C CE2 . PHE A 1 212 ? 16.996  8.742   1.958   1.00 97.92 212 A 1 
ATOM 1672 C CZ  . PHE A 1 212 ? 17.918  8.299   0.998   1.00 98.02 212 A 1 
ATOM 1673 N N   . VAL A 1 213 ? 11.897  11.505  -2.012  1.00 98.25 213 A 1 
ATOM 1674 C CA  . VAL A 1 213 ? 10.589  11.758  -2.633  1.00 98.19 213 A 1 
ATOM 1675 C C   . VAL A 1 213 ? 10.360  10.734  -3.742  1.00 97.78 213 A 1 
ATOM 1676 O O   . VAL A 1 213 ? 11.076  10.707  -4.742  1.00 97.14 213 A 1 
ATOM 1677 C CB  . VAL A 1 213 ? 10.483  13.204  -3.159  1.00 98.13 213 A 1 
ATOM 1678 C CG1 . VAL A 1 213 ? 9.083   13.471  -3.738  1.00 97.62 213 A 1 
ATOM 1679 C CG2 . VAL A 1 213 ? 10.748  14.227  -2.050  1.00 97.59 213 A 1 
ATOM 1680 N N   . ILE A 1 214 ? 9.359   9.860   -3.562  1.00 97.33 214 A 1 
ATOM 1681 C CA  . ILE A 1 214 ? 9.006   8.799   -4.507  1.00 96.79 214 A 1 
ATOM 1682 C C   . ILE A 1 214 ? 8.117   9.392   -5.601  1.00 96.13 214 A 1 
ATOM 1683 O O   . ILE A 1 214 ? 6.999   9.823   -5.321  1.00 95.34 214 A 1 
ATOM 1684 C CB  . ILE A 1 214 ? 8.332   7.622   -3.765  1.00 96.50 214 A 1 
ATOM 1685 C CG1 . ILE A 1 214 ? 9.251   7.010   -2.673  1.00 95.17 214 A 1 
ATOM 1686 C CG2 . ILE A 1 214 ? 7.924   6.517   -4.745  1.00 95.63 214 A 1 
ATOM 1687 C CD1 . ILE A 1 214 ? 8.515   6.818   -1.348  1.00 88.46 214 A 1 
ATOM 1688 N N   . ASP A 1 215 ? 8.602   9.369   -6.845  1.00 95.43 215 A 1 
ATOM 1689 C CA  . ASP A 1 215 ? 7.934   9.849   -8.059  1.00 94.87 215 A 1 
ATOM 1690 C C   . ASP A 1 215 ? 7.631   8.641   -8.966  1.00 93.45 215 A 1 
ATOM 1691 O O   . ASP A 1 215 ? 8.398   8.274   -9.861  1.00 91.11 215 A 1 
ATOM 1692 C CB  . ASP A 1 215 ? 8.823   10.923  -8.714  1.00 94.50 215 A 1 
ATOM 1693 C CG  . ASP A 1 215 ? 8.231   11.576  -9.969  1.00 94.69 215 A 1 
ATOM 1694 O OD1 . ASP A 1 215 ? 7.155   11.158  -10.441 1.00 91.96 215 A 1 
ATOM 1695 O OD2 . ASP A 1 215 ? 8.899   12.488  -10.511 1.00 91.76 215 A 1 
ATOM 1696 N N   . ASN A 1 216 ? 6.526   7.942   -8.665  1.00 91.71 216 A 1 
ATOM 1697 C CA  . ASN A 1 216 ? 6.147   6.708   -9.360  1.00 90.18 216 A 1 
ATOM 1698 C C   . ASN A 1 216 ? 5.794   6.905   -10.844 1.00 89.40 216 A 1 
ATOM 1699 O O   . ASN A 1 216 ? 6.206   6.059   -11.642 1.00 87.23 216 A 1 
ATOM 1700 C CB  . ASN A 1 216 ? 5.002   6.005   -8.606  1.00 88.43 216 A 1 
ATOM 1701 C CG  . ASN A 1 216 ? 5.502   5.097   -7.505  1.00 86.85 216 A 1 
ATOM 1702 O OD1 . ASN A 1 216 ? 6.492   4.397   -7.633  1.00 81.96 216 A 1 
ATOM 1703 N ND2 . ASN A 1 216 ? 4.800   5.031   -6.401  1.00 81.08 216 A 1 
ATOM 1704 N N   . PRO A 1 217 ? 5.070   7.979   -11.253 1.00 90.59 217 A 1 
ATOM 1705 C CA  . PRO A 1 217 ? 4.842   8.268   -12.669 1.00 89.46 217 A 1 
ATOM 1706 C C   . PRO A 1 217 ? 6.140   8.363   -13.477 1.00 89.15 217 A 1 
ATOM 1707 O O   . PRO A 1 217 ? 6.195   7.857   -14.597 1.00 86.41 217 A 1 
ATOM 1708 C CB  . PRO A 1 217 ? 4.064   9.586   -12.694 1.00 88.11 217 A 1 
ATOM 1709 C CG  . PRO A 1 217 ? 3.307   9.576   -11.375 1.00 86.89 217 A 1 
ATOM 1710 C CD  . PRO A 1 217 ? 4.300   8.909   -10.431 1.00 89.51 217 A 1 
ATOM 1711 N N   . ALA A 1 218 ? 7.196   8.938   -12.895 1.00 90.93 218 A 1 
ATOM 1712 C CA  . ALA A 1 218 ? 8.510   9.053   -13.527 1.00 91.52 218 A 1 
ATOM 1713 C C   . ALA A 1 218 ? 9.456   7.860   -13.256 1.00 91.73 218 A 1 
ATOM 1714 O O   . ALA A 1 218 ? 10.599  7.884   -13.715 1.00 89.82 218 A 1 
ATOM 1715 C CB  . ALA A 1 218 ? 9.117   10.394  -13.115 1.00 91.24 218 A 1 
ATOM 1716 N N   . SER A 1 219 ? 9.004   6.818   -12.539 1.00 92.28 219 A 1 
ATOM 1717 C CA  . SER A 1 219 ? 9.782   5.616   -12.180 1.00 92.51 219 A 1 
ATOM 1718 C C   . SER A 1 219 ? 11.135  5.933   -11.528 1.00 93.80 219 A 1 
ATOM 1719 O O   . SER A 1 219 ? 12.185  5.424   -11.935 1.00 92.66 219 A 1 
ATOM 1720 C CB  . SER A 1 219 ? 9.918   4.668   -13.375 1.00 90.26 219 A 1 
ATOM 1721 O OG  . SER A 1 219 ? 8.642   4.245   -13.814 1.00 82.01 219 A 1 
ATOM 1722 N N   . ARG A 1 220 ? 11.111  6.819   -10.509 1.00 94.86 220 A 1 
ATOM 1723 C CA  . ARG A 1 220 ? 12.318  7.276   -9.807  1.00 95.63 220 A 1 
ATOM 1724 C C   . ARG A 1 220 ? 12.035  7.711   -8.366  1.00 96.14 220 A 1 
ATOM 1725 O O   . ARG A 1 220 ? 10.894  7.964   -7.991  1.00 95.69 220 A 1 
ATOM 1726 C CB  . ARG A 1 220 ? 12.991  8.395   -10.621 1.00 94.82 220 A 1 
ATOM 1727 C CG  . ARG A 1 220 ? 12.121  9.650   -10.753 1.00 94.17 220 A 1 
ATOM 1728 C CD  . ARG A 1 220 ? 12.757  10.691  -11.674 1.00 93.36 220 A 1 
ATOM 1729 N NE  . ARG A 1 220 ? 11.841  11.832  -11.814 1.00 90.40 220 A 1 
ATOM 1730 C CZ  . ARG A 1 220 ? 12.111  13.025  -12.306 1.00 88.37 220 A 1 
ATOM 1731 N NH1 . ARG A 1 220 ? 13.276  13.339  -12.797 1.00 84.31 220 A 1 
ATOM 1732 N NH2 . ARG A 1 220 ? 11.183  13.932  -12.304 1.00 83.99 220 A 1 
ATOM 1733 N N   . ILE A 1 221 ? 13.100  7.829   -7.578  1.00 96.67 221 A 1 
ATOM 1734 C CA  . ILE A 1 221 ? 13.108  8.472   -6.261  1.00 97.17 221 A 1 
ATOM 1735 C C   . ILE A 1 221 ? 14.075  9.653   -6.336  1.00 97.41 221 A 1 
ATOM 1736 O O   . ILE A 1 221 ? 15.251  9.480   -6.657  1.00 97.06 221 A 1 
ATOM 1737 C CB  . ILE A 1 221 ? 13.484  7.479   -5.138  1.00 97.13 221 A 1 
ATOM 1738 C CG1 . ILE A 1 221 ? 12.530  6.268   -5.112  1.00 96.55 221 A 1 
ATOM 1739 C CG2 . ILE A 1 221 ? 13.517  8.199   -3.779  1.00 96.56 221 A 1 
ATOM 1740 C CD1 . ILE A 1 221 ? 12.924  5.161   -4.123  1.00 95.03 221 A 1 
ATOM 1741 N N   . MET A 1 222 ? 13.575  10.848  -6.048  1.00 97.67 222 A 1 
ATOM 1742 C CA  . MET A 1 222 ? 14.382  12.066  -5.982  1.00 97.62 222 A 1 
ATOM 1743 C C   . MET A 1 222 ? 14.918  12.227  -4.561  1.00 98.06 222 A 1 
ATOM 1744 O O   . MET A 1 222 ? 14.145  12.154  -3.606  1.00 97.72 222 A 1 
ATOM 1745 C CB  . MET A 1 222 ? 13.536  13.280  -6.387  1.00 96.71 222 A 1 
ATOM 1746 C CG  . MET A 1 222 ? 12.889  13.136  -7.772  1.00 92.13 222 A 1 
ATOM 1747 S SD  . MET A 1 222 ? 14.039  12.830  -9.143  1.00 86.25 222 A 1 
ATOM 1748 C CE  . MET A 1 222 ? 14.911  14.416  -9.191  1.00 77.45 222 A 1 
ATOM 1749 N N   . VAL A 1 223 ? 16.219  12.446  -4.412  1.00 98.27 223 A 1 
ATOM 1750 C CA  . VAL A 1 223 ? 16.860  12.641  -3.108  1.00 98.47 223 A 1 
ATOM 1751 C C   . VAL A 1 223 ? 17.233  14.106  -2.947  1.00 98.45 223 A 1 
ATOM 1752 O O   . VAL A 1 223 ? 17.973  14.655  -3.767  1.00 98.17 223 A 1 
ATOM 1753 C CB  . VAL A 1 223 ? 18.082  11.729  -2.904  1.00 98.37 223 A 1 
ATOM 1754 C CG1 . VAL A 1 223 ? 18.529  11.762  -1.438  1.00 97.75 223 A 1 
ATOM 1755 C CG2 . VAL A 1 223 ? 17.770  10.274  -3.282  1.00 97.70 223 A 1 
ATOM 1756 N N   . TYR A 1 224 ? 16.735  14.709  -1.874  1.00 98.52 224 A 1 
ATOM 1757 C CA  . TYR A 1 224 ? 17.028  16.077  -1.457  1.00 98.49 224 A 1 
ATOM 1758 C C   . TYR A 1 224 ? 17.641  16.075  -0.056  1.00 98.47 224 A 1 
ATOM 1759 O O   . TYR A 1 224 ? 17.488  15.104  0.686   1.00 98.14 224 A 1 
ATOM 1760 C CB  . TYR A 1 224 ? 15.745  16.920  -1.504  1.00 98.35 224 A 1 
ATOM 1761 C CG  . TYR A 1 224 ? 15.045  16.927  -2.850  1.00 98.29 224 A 1 
ATOM 1762 C CD1 . TYR A 1 224 ? 15.387  17.885  -3.823  1.00 97.54 224 A 1 
ATOM 1763 C CD2 . TYR A 1 224 ? 14.059  15.963  -3.137  1.00 97.58 224 A 1 
ATOM 1764 C CE1 . TYR A 1 224 ? 14.749  17.880  -5.077  1.00 97.19 224 A 1 
ATOM 1765 C CE2 . TYR A 1 224 ? 13.423  15.952  -4.394  1.00 97.20 224 A 1 
ATOM 1766 C CZ  . TYR A 1 224 ? 13.767  16.910  -5.365  1.00 97.43 224 A 1 
ATOM 1767 O OH  . TYR A 1 224 ? 13.159  16.900  -6.578  1.00 96.57 224 A 1 
ATOM 1768 N N   . ASP A 1 225 ? 18.323  17.162  0.322   1.00 98.44 225 A 1 
ATOM 1769 C CA  . ASP A 1 225 ? 18.526  17.448  1.742   1.00 98.34 225 A 1 
ATOM 1770 C C   . ASP A 1 225 ? 17.200  17.898  2.394   1.00 98.33 225 A 1 
ATOM 1771 O O   . ASP A 1 225 ? 16.200  18.148  1.710   1.00 97.72 225 A 1 
ATOM 1772 C CB  . ASP A 1 225 ? 19.699  18.433  1.950   1.00 97.91 225 A 1 
ATOM 1773 C CG  . ASP A 1 225 ? 19.473  19.878  1.485   1.00 97.41 225 A 1 
ATOM 1774 O OD1 . ASP A 1 225 ? 18.310  20.287  1.283   1.00 95.77 225 A 1 
ATOM 1775 O OD2 . ASP A 1 225 ? 20.482  20.596  1.330   1.00 94.86 225 A 1 
ATOM 1776 N N   . LEU A 1 226 ? 17.179  18.024  3.725   1.00 98.01 226 A 1 
ATOM 1777 C CA  . LEU A 1 226 ? 15.983  18.453  4.477   1.00 97.88 226 A 1 
ATOM 1778 C C   . LEU A 1 226 ? 15.590  19.929  4.241   1.00 97.76 226 A 1 
ATOM 1779 O O   . LEU A 1 226 ? 14.594  20.410  4.790   1.00 96.78 226 A 1 
ATOM 1780 C CB  . LEU A 1 226 ? 16.183  18.163  5.978   1.00 97.64 226 A 1 
ATOM 1781 C CG  . LEU A 1 226 ? 16.456  16.692  6.341   1.00 97.01 226 A 1 
ATOM 1782 C CD1 . LEU A 1 226 ? 16.601  16.570  7.858   1.00 95.75 226 A 1 
ATOM 1783 C CD2 . LEU A 1 226 ? 15.342  15.751  5.886   1.00 95.69 226 A 1 
ATOM 1784 N N   . TYR A 1 227 ? 16.347  20.657  3.405   1.00 98.07 227 A 1 
ATOM 1785 C CA  . TYR A 1 227 ? 16.084  22.035  2.975   1.00 97.91 227 A 1 
ATOM 1786 C C   . TYR A 1 227 ? 15.585  22.110  1.523   1.00 97.91 227 A 1 
ATOM 1787 O O   . TYR A 1 227 ? 15.280  23.195  1.032   1.00 96.61 227 A 1 
ATOM 1788 C CB  . TYR A 1 227 ? 17.334  22.898  3.198   1.00 97.45 227 A 1 
ATOM 1789 C CG  . TYR A 1 227 ? 17.788  22.959  4.644   1.00 96.89 227 A 1 
ATOM 1790 C CD1 . TYR A 1 227 ? 17.332  23.998  5.478   1.00 93.73 227 A 1 
ATOM 1791 C CD2 . TYR A 1 227 ? 18.640  21.967  5.166   1.00 94.17 227 A 1 
ATOM 1792 C CE1 . TYR A 1 227 ? 17.720  24.045  6.828   1.00 92.56 227 A 1 
ATOM 1793 C CE2 . TYR A 1 227 ? 19.025  22.005  6.523   1.00 93.09 227 A 1 
ATOM 1794 C CZ  . TYR A 1 227 ? 18.562  23.048  7.352   1.00 93.31 227 A 1 
ATOM 1795 O OH  . TYR A 1 227 ? 18.919  23.083  8.663   1.00 90.82 227 A 1 
ATOM 1796 N N   . GLY A 1 228 ? 15.466  20.968  0.822   1.00 97.64 228 A 1 
ATOM 1797 C CA  . GLY A 1 228 ? 14.972  20.880  -0.555  1.00 97.65 228 A 1 
ATOM 1798 C C   . GLY A 1 228 ? 16.042  21.078  -1.629  1.00 97.95 228 A 1 
ATOM 1799 O O   . GLY A 1 228 ? 15.708  21.249  -2.806  1.00 97.30 228 A 1 
ATOM 1800 N N   . LYS A 1 229 ? 17.326  21.039  -1.271  1.00 98.05 229 A 1 
ATOM 1801 C CA  . LYS A 1 229 ? 18.418  21.047  -2.243  1.00 98.13 229 A 1 
ATOM 1802 C C   . LYS A 1 229 ? 18.593  19.652  -2.824  1.00 98.22 229 A 1 
ATOM 1803 O O   . LYS A 1 229 ? 18.812  18.687  -2.097  1.00 97.85 229 A 1 
ATOM 1804 C CB  . LYS A 1 229 ? 19.691  21.566  -1.582  1.00 97.74 229 A 1 
ATOM 1805 C CG  . LYS A 1 229 ? 20.865  21.671  -2.554  1.00 89.13 229 A 1 
ATOM 1806 C CD  . LYS A 1 229 ? 22.108  22.096  -1.782  1.00 83.35 229 A 1 
ATOM 1807 C CE  . LYS A 1 229 ? 23.317  22.140  -2.708  1.00 72.04 229 A 1 
ATOM 1808 N NZ  . LYS A 1 229 ? 24.537  22.447  -1.930  1.00 63.31 229 A 1 
ATOM 1809 N N   . PHE A 1 230 ? 18.539  19.550  -4.144  1.00 98.16 230 A 1 
ATOM 1810 C CA  . PHE A 1 230 ? 18.711  18.290  -4.858  1.00 98.24 230 A 1 
ATOM 1811 C C   . PHE A 1 230 ? 20.103  17.679  -4.621  1.00 98.27 230 A 1 
ATOM 1812 O O   . PHE A 1 230 ? 21.120  18.367  -4.719  1.00 97.93 230 A 1 
ATOM 1813 C CB  . PHE A 1 230 ? 18.461  18.525  -6.349  1.00 98.00 230 A 1 
ATOM 1814 C CG  . PHE A 1 230 ? 18.697  17.294  -7.193  1.00 97.97 230 A 1 
ATOM 1815 C CD1 . PHE A 1 230 ? 19.879  17.166  -7.944  1.00 97.14 230 A 1 
ATOM 1816 C CD2 . PHE A 1 230 ? 17.744  16.264  -7.207  1.00 97.44 230 A 1 
ATOM 1817 C CE1 . PHE A 1 230 ? 20.099  16.020  -8.719  1.00 97.02 230 A 1 
ATOM 1818 C CE2 . PHE A 1 230 ? 17.966  15.116  -7.983  1.00 96.92 230 A 1 
ATOM 1819 C CZ  . PHE A 1 230 ? 19.143  14.997  -8.745  1.00 97.13 230 A 1 
ATOM 1820 N N   . LYS A 1 231 ? 20.143  16.358  -4.341  1.00 98.30 231 A 1 
ATOM 1821 C CA  . LYS A 1 231 ? 21.376  15.584  -4.150  1.00 98.24 231 A 1 
ATOM 1822 C C   . LYS A 1 231 ? 21.609  14.609  -5.308  1.00 98.29 231 A 1 
ATOM 1823 O O   . LYS A 1 231 ? 22.683  14.610  -5.896  1.00 97.78 231 A 1 
ATOM 1824 C CB  . LYS A 1 231 ? 21.362  14.851  -2.790  1.00 98.03 231 A 1 
ATOM 1825 C CG  . LYS A 1 231 ? 21.323  15.817  -1.587  1.00 96.95 231 A 1 
ATOM 1826 C CD  . LYS A 1 231 ? 21.340  15.115  -0.218  1.00 94.93 231 A 1 
ATOM 1827 C CE  . LYS A 1 231 ? 22.716  14.609  0.211   1.00 90.48 231 A 1 
ATOM 1828 N NZ  . LYS A 1 231 ? 22.700  14.089  1.611   1.00 84.74 231 A 1 
ATOM 1829 N N   . ARG A 1 232 ? 20.612  13.755  -5.630  1.00 98.33 232 A 1 
ATOM 1830 C CA  . ARG A 1 232 ? 20.721  12.703  -6.663  1.00 98.26 232 A 1 
ATOM 1831 C C   . ARG A 1 232 ? 19.358  12.103  -7.013  1.00 98.30 232 A 1 
ATOM 1832 O O   . ARG A 1 232 ? 18.369  12.339  -6.328  1.00 98.01 232 A 1 
ATOM 1833 C CB  . ARG A 1 232 ? 21.700  11.601  -6.195  1.00 97.91 232 A 1 
ATOM 1834 C CG  . ARG A 1 232 ? 21.226  10.848  -4.941  1.00 97.25 232 A 1 
ATOM 1835 C CD  . ARG A 1 232 ? 22.325  9.935   -4.400  1.00 97.53 232 A 1 
ATOM 1836 N NE  . ARG A 1 232 ? 21.877  9.240   -3.184  1.00 96.78 232 A 1 
ATOM 1837 C CZ  . ARG A 1 232 ? 21.763  9.761   -1.964  1.00 97.45 232 A 1 
ATOM 1838 N NH1 . ARG A 1 232 ? 22.049  10.996  -1.686  1.00 93.89 232 A 1 
ATOM 1839 N NH2 . ARG A 1 232 ? 21.344  9.027   -0.989  1.00 94.23 232 A 1 
ATOM 1840 N N   . THR A 1 233 ? 19.317  11.278  -8.059  1.00 98.02 233 A 1 
ATOM 1841 C CA  . THR A 1 233 ? 18.146  10.487  -8.466  1.00 97.87 233 A 1 
ATOM 1842 C C   . THR A 1 233 ? 18.465  9.000   -8.358  1.00 97.77 233 A 1 
ATOM 1843 O O   . THR A 1 233 ? 19.456  8.546   -8.932  1.00 96.82 233 A 1 
ATOM 1844 C CB  . THR A 1 233 ? 17.730  10.812  -9.907  1.00 97.10 233 A 1 
ATOM 1845 O OG1 . THR A 1 233 ? 17.428  12.176  -10.040 1.00 92.74 233 A 1 
ATOM 1846 C CG2 . THR A 1 233 ? 16.490  10.039  -10.352 1.00 92.09 233 A 1 
ATOM 1847 N N   . LEU A 1 234 ? 17.587  8.231   -7.703  1.00 97.39 234 A 1 
ATOM 1848 C CA  . LEU A 1 234 ? 17.600  6.770   -7.728  1.00 96.87 234 A 1 
ATOM 1849 C C   . LEU A 1 234 ? 16.592  6.300   -8.781  1.00 95.97 234 A 1 
ATOM 1850 O O   . LEU A 1 234 ? 15.406  6.618   -8.693  1.00 94.70 234 A 1 
ATOM 1851 C CB  . LEU A 1 234 ? 17.266  6.190   -6.341  1.00 97.02 234 A 1 
ATOM 1852 C CG  . LEU A 1 234 ? 17.923  6.879   -5.134  1.00 96.66 234 A 1 
ATOM 1853 C CD1 . LEU A 1 234 ? 17.501  6.176   -3.846  1.00 94.99 234 A 1 
ATOM 1854 C CD2 . LEU A 1 234 ? 19.447  6.864   -5.224  1.00 95.24 234 A 1 
ATOM 1855 N N   . ARG A 1 235 ? 17.044  5.569   -9.802  1.00 93.41 235 A 1 
ATOM 1856 C CA  . ARG A 1 235 ? 16.144  5.020   -10.825 1.00 92.07 235 A 1 
ATOM 1857 C C   . ARG A 1 235 ? 15.504  3.731   -10.320 1.00 92.36 235 A 1 
ATOM 1858 O O   . ARG A 1 235 ? 16.174  2.923   -9.687  1.00 89.50 235 A 1 
ATOM 1859 C CB  . ARG A 1 235 ? 16.881  4.801   -12.145 1.00 89.38 235 A 1 
ATOM 1860 C CG  . ARG A 1 235 ? 17.291  6.138   -12.781 1.00 79.93 235 A 1 
ATOM 1861 C CD  . ARG A 1 235 ? 17.881  5.897   -14.170 1.00 72.60 235 A 1 
ATOM 1862 N NE  . ARG A 1 235 ? 18.239  7.167   -14.826 1.00 64.34 235 A 1 
ATOM 1863 C CZ  . ARG A 1 235 ? 18.691  7.300   -16.060 1.00 55.44 235 A 1 
ATOM 1864 N NH1 . ARG A 1 235 ? 18.884  6.268   -16.836 1.00 50.39 235 A 1 
ATOM 1865 N NH2 . ARG A 1 235 ? 18.961  8.480   -16.534 1.00 48.68 235 A 1 
ATOM 1866 N N   . HIS A 1 236 ? 14.223  3.534   -10.640 1.00 91.51 236 A 1 
ATOM 1867 C CA  . HIS A 1 236 ? 13.593  2.235   -10.424 1.00 90.55 236 A 1 
ATOM 1868 C C   . HIS A 1 236 ? 14.150  1.219   -11.424 1.00 90.01 236 A 1 
ATOM 1869 O O   . HIS A 1 236 ? 14.594  1.586   -12.516 1.00 89.10 236 A 1 
ATOM 1870 C CB  . HIS A 1 236 ? 12.063  2.340   -10.544 1.00 89.00 236 A 1 
ATOM 1871 C CG  . HIS A 1 236 ? 11.377  3.236   -9.542  1.00 88.70 236 A 1 
ATOM 1872 N ND1 . HIS A 1 236 ? 10.004  3.424   -9.463  1.00 80.48 236 A 1 
ATOM 1873 C CD2 . HIS A 1 236 ? 11.933  3.992   -8.550  1.00 80.46 236 A 1 
ATOM 1874 C CE1 . HIS A 1 236 ? 9.762   4.277   -8.460  1.00 82.64 236 A 1 
ATOM 1875 N NE2 . HIS A 1 236 ? 10.909  4.646   -7.873  1.00 84.20 236 A 1 
ATOM 1876 N N   . LYS A 1 237 ? 14.072  -0.079  -11.084 1.00 88.62 237 A 1 
ATOM 1877 C CA  . LYS A 1 237 ? 14.193  -1.164  -12.064 1.00 87.50 237 A 1 
ATOM 1878 C C   . LYS A 1 237 ? 13.200  -0.918  -13.209 1.00 88.05 237 A 1 
ATOM 1879 O O   . LYS A 1 237 ? 12.096  -0.424  -12.976 1.00 86.69 237 A 1 
ATOM 1880 C CB  . LYS A 1 237 ? 13.939  -2.506  -11.361 1.00 85.19 237 A 1 
ATOM 1881 C CG  . LYS A 1 237 ? 14.038  -3.733  -12.282 1.00 80.85 237 A 1 
ATOM 1882 C CD  . LYS A 1 237 ? 13.731  -5.012  -11.494 1.00 77.15 237 A 1 
ATOM 1883 C CE  . LYS A 1 237 ? 13.758  -6.259  -12.384 1.00 67.93 237 A 1 
ATOM 1884 N NZ  . LYS A 1 237 ? 13.459  -7.488  -11.591 1.00 61.70 237 A 1 
ATOM 1885 N N   . GLU A 1 238 ? 13.576  -1.257  -14.441 1.00 86.43 238 A 1 
ATOM 1886 C CA  . GLU A 1 238 ? 12.702  -1.086  -15.609 1.00 86.36 238 A 1 
ATOM 1887 C C   . GLU A 1 238 ? 11.327  -1.729  -15.369 1.00 85.70 238 A 1 
ATOM 1888 O O   . GLU A 1 238 ? 11.226  -2.878  -14.950 1.00 81.91 238 A 1 
ATOM 1889 C CB  . GLU A 1 238 ? 13.400  -1.649  -16.852 1.00 85.17 238 A 1 
ATOM 1890 C CG  . GLU A 1 238 ? 12.616  -1.324  -18.136 1.00 77.57 238 A 1 
ATOM 1891 C CD  . GLU A 1 238 ? 13.329  -1.781  -19.419 1.00 72.07 238 A 1 
ATOM 1892 O OE1 . GLU A 1 238 ? 12.743  -1.549  -20.499 1.00 64.05 238 A 1 
ATOM 1893 O OE2 . GLU A 1 238 ? 14.446  -2.335  -19.316 1.00 65.82 238 A 1 
ATOM 1894 N N   . GLY A 1 239 ? 10.257  -0.957  -15.594 1.00 87.71 239 A 1 
ATOM 1895 C CA  . GLY A 1 239 ? 8.873   -1.380  -15.357 1.00 86.98 239 A 1 
ATOM 1896 C C   . GLY A 1 239 ? 8.433   -1.433  -13.887 1.00 87.97 239 A 1 
ATOM 1897 O O   . GLY A 1 239 ? 7.244   -1.629  -13.641 1.00 85.64 239 A 1 
ATOM 1898 N N   . ALA A 1 240 ? 9.326   -1.232  -12.910 1.00 88.15 240 A 1 
ATOM 1899 C CA  . ALA A 1 240 ? 8.991   -1.255  -11.489 1.00 88.86 240 A 1 
ATOM 1900 C C   . ALA A 1 240 ? 8.287   0.033   -11.025 1.00 88.90 240 A 1 
ATOM 1901 O O   . ALA A 1 240 ? 8.482   1.124   -11.570 1.00 87.60 240 A 1 
ATOM 1902 C CB  . ALA A 1 240 ? 10.254  -1.533  -10.664 1.00 88.68 240 A 1 
ATOM 1903 N N   . ARG A 1 241 ? 7.474   -0.105  -9.970  1.00 90.45 241 A 1 
ATOM 1904 C CA  . ARG A 1 241 ? 6.838   1.007   -9.249  1.00 90.29 241 A 1 
ATOM 1905 C C   . ARG A 1 241 ? 6.907   0.739   -7.755  1.00 91.66 241 A 1 
ATOM 1906 O O   . ARG A 1 241 ? 6.216   -0.154  -7.259  1.00 89.81 241 A 1 
ATOM 1907 C CB  . ARG A 1 241 ? 5.384   1.187   -9.694  1.00 87.37 241 A 1 
ATOM 1908 C CG  . ARG A 1 241 ? 5.275   1.668   -11.142 1.00 78.59 241 A 1 
ATOM 1909 C CD  . ARG A 1 241 ? 3.816   1.983   -11.474 1.00 73.12 241 A 1 
ATOM 1910 N NE  . ARG A 1 241 ? 3.674   2.459   -12.861 1.00 64.99 241 A 1 
ATOM 1911 C CZ  . ARG A 1 241 ? 2.692   3.205   -13.337 1.00 56.38 241 A 1 
ATOM 1912 N NH1 . ARG A 1 241 ? 1.686   3.584   -12.598 1.00 51.83 241 A 1 
ATOM 1913 N NH2 . ARG A 1 241 ? 2.707   3.590   -14.583 1.00 48.23 241 A 1 
ATOM 1914 N N   . TYR A 1 242 ? 7.707   1.512   -7.032  1.00 90.85 242 A 1 
ATOM 1915 C CA  . TYR A 1 242 ? 7.938   1.264   -5.613  1.00 92.01 242 A 1 
ATOM 1916 C C   . TYR A 1 242 ? 6.878   1.918   -4.725  1.00 91.30 242 A 1 
ATOM 1917 O O   . TYR A 1 242 ? 6.554   3.094   -4.851  1.00 89.39 242 A 1 
ATOM 1918 C CB  . TYR A 1 242 ? 9.375   1.637   -5.231  1.00 92.36 242 A 1 
ATOM 1919 C CG  . TYR A 1 242 ? 10.467  0.886   -5.988  1.00 93.20 242 A 1 
ATOM 1920 C CD1 . TYR A 1 242 ? 10.261  -0.428  -6.463  1.00 89.69 242 A 1 
ATOM 1921 C CD2 . TYR A 1 242 ? 11.709  1.508   -6.214  1.00 90.13 242 A 1 
ATOM 1922 C CE1 . TYR A 1 242 ? 11.273  -1.102  -7.176  1.00 89.06 242 A 1 
ATOM 1923 C CE2 . TYR A 1 242 ? 12.725  0.837   -6.919  1.00 89.64 242 A 1 
ATOM 1924 C CZ  . TYR A 1 242 ? 12.507  -0.466  -7.409  1.00 91.36 242 A 1 
ATOM 1925 O OH  . TYR A 1 242 ? 13.478  -1.108  -8.113  1.00 89.76 242 A 1 
ATOM 1926 N N   . ALA A 1 243 ? 6.348   1.127   -3.795  1.00 91.68 243 A 1 
ATOM 1927 C CA  . ALA A 1 243 ? 5.429   1.554   -2.749  1.00 91.14 243 A 1 
ATOM 1928 C C   . ALA A 1 243 ? 5.860   0.965   -1.399  1.00 91.83 243 A 1 
ATOM 1929 O O   . ALA A 1 243 ? 6.730   0.097   -1.341  1.00 90.59 243 A 1 
ATOM 1930 C CB  . ALA A 1 243 ? 4.009   1.132   -3.135  1.00 88.78 243 A 1 
ATOM 1931 N N   . ASN A 1 244 ? 5.238   1.413   -0.306  1.00 91.94 244 A 1 
ATOM 1932 C CA  . ASN A 1 244 ? 5.602   0.979   1.047   1.00 92.73 244 A 1 
ATOM 1933 C C   . ASN A 1 244 ? 7.128   0.994   1.269   1.00 93.92 244 A 1 
ATOM 1934 O O   . ASN A 1 244 ? 7.697   0.003   1.712   1.00 92.50 244 A 1 
ATOM 1935 C CB  . ASN A 1 244 ? 4.950   -0.381  1.370   1.00 90.69 244 A 1 
ATOM 1936 C CG  . ASN A 1 244 ? 3.448   -0.401  1.180   1.00 83.90 244 A 1 
ATOM 1937 O OD1 . ASN A 1 244 ? 2.896   -1.271  0.532   1.00 74.63 244 A 1 
ATOM 1938 N ND2 . ASN A 1 244 ? 2.731   0.546   1.738   1.00 74.27 244 A 1 
ATOM 1939 N N   . VAL A 1 245 ? 7.760   2.105   0.911   1.00 94.77 245 A 1 
ATOM 1940 C CA  . VAL A 1 245 ? 9.207   2.295   1.032   1.00 95.51 245 A 1 
ATOM 1941 C C   . VAL A 1 245 ? 9.547   2.668   2.473   1.00 95.56 245 A 1 
ATOM 1942 O O   . VAL A 1 245 ? 8.887   3.529   3.062   1.00 94.60 245 A 1 
ATOM 1943 C CB  . VAL A 1 245 ? 9.716   3.358   0.037   1.00 95.48 245 A 1 
ATOM 1944 C CG1 . VAL A 1 245 ? 11.244  3.445   0.041   1.00 93.77 245 A 1 
ATOM 1945 C CG2 . VAL A 1 245 ? 9.260   3.053   -1.399  1.00 93.39 245 A 1 
ATOM 1946 N N   . TYR A 1 246 ? 10.580  2.028   3.022   1.00 96.50 246 A 1 
ATOM 1947 C CA  . TYR A 1 246 ? 11.116  2.283   4.362   1.00 96.28 246 A 1 
ATOM 1948 C C   . TYR A 1 246 ? 12.645  2.242   4.356   1.00 96.60 246 A 1 
ATOM 1949 O O   . TYR A 1 246 ? 13.253  1.608   3.494   1.00 96.17 246 A 1 
ATOM 1950 C CB  . TYR A 1 246 ? 10.579  1.244   5.351   1.00 95.64 246 A 1 
ATOM 1951 C CG  . TYR A 1 246 ? 9.088   1.321   5.596   1.00 95.24 246 A 1 
ATOM 1952 C CD1 . TYR A 1 246 ? 8.587   2.149   6.618   1.00 92.08 246 A 1 
ATOM 1953 C CD2 . TYR A 1 246 ? 8.204   0.556   4.814   1.00 92.70 246 A 1 
ATOM 1954 C CE1 . TYR A 1 246 ? 7.208   2.190   6.881   1.00 90.33 246 A 1 
ATOM 1955 C CE2 . TYR A 1 246 ? 6.823   0.596   5.074   1.00 90.89 246 A 1 
ATOM 1956 C CZ  . TYR A 1 246 ? 6.325   1.403   6.117   1.00 91.91 246 A 1 
ATOM 1957 O OH  . TYR A 1 246 ? 5.002   1.406   6.402   1.00 89.28 246 A 1 
ATOM 1958 N N   . ASN A 1 247 ? 13.268  2.875   5.356   1.00 96.41 247 A 1 
ATOM 1959 C CA  . ASN A 1 247 ? 14.682  2.649   5.639   1.00 96.15 247 A 1 
ATOM 1960 C C   . ASN A 1 247 ? 14.885  1.179   6.032   1.00 95.99 247 A 1 
ATOM 1961 O O   . ASN A 1 247 ? 14.294  0.717   7.006   1.00 95.01 247 A 1 
ATOM 1962 C CB  . ASN A 1 247 ? 15.133  3.600   6.764   1.00 95.84 247 A 1 
ATOM 1963 C CG  . ASN A 1 247 ? 15.168  5.049   6.313   1.00 95.62 247 A 1 
ATOM 1964 O OD1 . ASN A 1 247 ? 15.798  5.378   5.321   1.00 91.35 247 A 1 
ATOM 1965 N ND2 . ASN A 1 247 ? 14.498  5.945   6.997   1.00 91.22 247 A 1 
ATOM 1966 N N   . PHE A 1 248 ? 15.706  0.451   5.281   1.00 96.27 248 A 1 
ATOM 1967 C CA  . PHE A 1 248 ? 16.141  -0.891  5.659   1.00 96.14 248 A 1 
ATOM 1968 C C   . PHE A 1 248 ? 17.301  -0.797  6.655   1.00 95.81 248 A 1 
ATOM 1969 O O   . PHE A 1 248 ? 17.264  -1.382  7.728   1.00 94.57 248 A 1 
ATOM 1970 C CB  . PHE A 1 248 ? 16.526  -1.689  4.408   1.00 96.07 248 A 1 
ATOM 1971 C CG  . PHE A 1 248 ? 16.987  -3.098  4.720   1.00 96.13 248 A 1 
ATOM 1972 C CD1 . PHE A 1 248 ? 18.352  -3.438  4.650   1.00 94.26 248 A 1 
ATOM 1973 C CD2 . PHE A 1 248 ? 16.046  -4.068  5.114   1.00 95.04 248 A 1 
ATOM 1974 C CE1 . PHE A 1 248 ? 18.772  -4.741  4.975   1.00 93.77 248 A 1 
ATOM 1975 C CE2 . PHE A 1 248 ? 16.469  -5.368  5.441   1.00 93.90 248 A 1 
ATOM 1976 C CZ  . PHE A 1 248 ? 17.831  -5.704  5.376   1.00 94.44 248 A 1 
ATOM 1977 N N   . ASN A 1 249 ? 18.305  0.005   6.313   1.00 96.11 249 A 1 
ATOM 1978 C CA  . ASN A 1 249 ? 19.420  0.361   7.186   1.00 95.95 249 A 1 
ATOM 1979 C C   . ASN A 1 249 ? 19.986  1.728   6.758   1.00 96.45 249 A 1 
ATOM 1980 O O   . ASN A 1 249 ? 19.331  2.474   6.017   1.00 96.19 249 A 1 
ATOM 1981 C CB  . ASN A 1 249 ? 20.440  -0.803  7.172   1.00 95.37 249 A 1 
ATOM 1982 C CG  . ASN A 1 249 ? 21.045  -1.099  5.812   1.00 95.68 249 A 1 
ATOM 1983 O OD1 . ASN A 1 249 ? 21.230  -0.222  4.990   1.00 93.63 249 A 1 
ATOM 1984 N ND2 . ASN A 1 249 ? 21.393  -2.334  5.543   1.00 92.97 249 A 1 
ATOM 1985 N N   . LYS A 1 250 ? 21.197  2.083   7.210   1.00 96.20 250 A 1 
ATOM 1986 C CA  . LYS A 1 250 ? 21.849  3.356   6.850   1.00 96.39 250 A 1 
ATOM 1987 C C   . LYS A 1 250 ? 22.089  3.529   5.345   1.00 97.10 250 A 1 
ATOM 1988 O O   . LYS A 1 250 ? 22.093  4.650   4.867   1.00 96.59 250 A 1 
ATOM 1989 C CB  . LYS A 1 250 ? 23.171  3.510   7.611   1.00 95.43 250 A 1 
ATOM 1990 C CG  . LYS A 1 250 ? 22.942  3.673   9.120   1.00 84.47 250 A 1 
ATOM 1991 C CD  . LYS A 1 250 ? 24.257  4.019   9.830   1.00 79.99 250 A 1 
ATOM 1992 C CE  . LYS A 1 250 ? 23.974  4.269   11.311  1.00 69.67 250 A 1 
ATOM 1993 N NZ  . LYS A 1 250 ? 25.175  4.784   12.015  1.00 59.14 250 A 1 
ATOM 1994 N N   . GLU A 1 251 ? 22.270  2.439   4.602   1.00 96.84 251 A 1 
ATOM 1995 C CA  . GLU A 1 251 ? 22.702  2.450   3.196   1.00 97.16 251 A 1 
ATOM 1996 C C   . GLU A 1 251 ? 21.594  2.065   2.214   1.00 97.59 251 A 1 
ATOM 1997 O O   . GLU A 1 251 ? 21.707  2.344   1.021   1.00 96.89 251 A 1 
ATOM 1998 C CB  . GLU A 1 251 ? 23.888  1.487   3.036   1.00 96.76 251 A 1 
ATOM 1999 C CG  . GLU A 1 251 ? 25.106  1.928   3.861   1.00 93.50 251 A 1 
ATOM 2000 C CD  . GLU A 1 251 ? 26.295  0.960   3.749   1.00 87.47 251 A 1 
ATOM 2001 O OE1 . GLU A 1 251 ? 27.360  1.316   4.301   1.00 75.93 251 A 1 
ATOM 2002 O OE2 . GLU A 1 251 ? 26.128  -0.134  3.166   1.00 76.16 251 A 1 
ATOM 2003 N N   . ASN A 1 252 ? 20.509  1.432   2.682   1.00 97.73 252 A 1 
ATOM 2004 C CA  . ASN A 1 252 ? 19.515  0.795   1.826   1.00 97.78 252 A 1 
ATOM 2005 C C   . ASN A 1 252 ? 18.074  1.140   2.223   1.00 97.69 252 A 1 
ATOM 2006 O O   . ASN A 1 252 ? 17.770  1.424   3.384   1.00 97.05 252 A 1 
ATOM 2007 C CB  . ASN A 1 252 ? 19.757  -0.726  1.818   1.00 97.70 252 A 1 
ATOM 2008 C CG  . ASN A 1 252 ? 21.172  -1.097  1.407   1.00 97.29 252 A 1 
ATOM 2009 O OD1 . ASN A 1 252 ? 21.601  -0.863  0.297   1.00 91.10 252 A 1 
ATOM 2010 N ND2 . ASN A 1 252 ? 21.953  -1.666  2.293   1.00 91.20 252 A 1 
ATOM 2011 N N   . LEU A 1 253 ? 17.157  1.046   1.237   1.00 97.62 253 A 1 
ATOM 2012 C CA  . LEU A 1 253 ? 15.704  1.098   1.393   1.00 97.71 253 A 1 
ATOM 2013 C C   . LEU A 1 253 ? 15.107  -0.280  1.099   1.00 97.75 253 A 1 
ATOM 2014 O O   . LEU A 1 253 ? 15.566  -0.969  0.193   1.00 97.48 253 A 1 
ATOM 2015 C CB  . LEU A 1 253 ? 15.098  2.161   0.451   1.00 97.78 253 A 1 
ATOM 2016 C CG  . LEU A 1 253 ? 15.624  3.599   0.630   1.00 97.50 253 A 1 
ATOM 2017 C CD1 . LEU A 1 253 ? 15.065  4.501   -0.471  1.00 96.72 253 A 1 
ATOM 2018 C CD2 . LEU A 1 253 ? 15.224  4.180   1.978   1.00 96.57 253 A 1 
ATOM 2019 N N   . ILE A 1 254 ? 14.039  -0.661  1.814   1.00 97.51 254 A 1 
ATOM 2020 C CA  . ILE A 1 254 ? 13.183  -1.805  1.469   1.00 97.53 254 A 1 
ATOM 2021 C C   . ILE A 1 254 ? 11.908  -1.290  0.806   1.00 97.32 254 A 1 
ATOM 2022 O O   . ILE A 1 254 ? 11.303  -0.326  1.279   1.00 96.65 254 A 1 
ATOM 2023 C CB  . ILE A 1 254 ? 12.927  -2.719  2.688   1.00 97.31 254 A 1 
ATOM 2024 C CG1 . ILE A 1 254 ? 12.154  -3.988  2.257   1.00 96.55 254 A 1 
ATOM 2025 C CG2 . ILE A 1 254 ? 12.212  -1.985  3.838   1.00 95.82 254 A 1 
ATOM 2026 C CD1 . ILE A 1 254 ? 12.091  -5.069  3.337   1.00 94.80 254 A 1 
ATOM 2027 N N   . CYS A 1 255 ? 11.484  -1.914  -0.295  1.00 96.17 255 A 1 
ATOM 2028 C CA  . CYS A 1 255 ? 10.385  -1.461  -1.142  1.00 95.64 255 A 1 
ATOM 2029 C C   . CYS A 1 255 ? 9.473   -2.620  -1.548  1.00 95.75 255 A 1 
ATOM 2030 O O   . CYS A 1 255 ? 9.943   -3.710  -1.876  1.00 94.90 255 A 1 
ATOM 2031 C CB  . CYS A 1 255 ? 10.952  -0.800  -2.407  1.00 93.78 255 A 1 
ATOM 2032 S SG  . CYS A 1 255 ? 12.184  0.486   -2.037  1.00 89.06 255 A 1 
ATOM 2033 N N   . ARG A 1 256 ? 8.156   -2.354  -1.631  1.00 94.81 256 A 1 
ATOM 2034 C CA  . ARG A 1 256 ? 7.216   -3.196  -2.387  1.00 94.17 256 A 1 
ATOM 2035 C C   . ARG A 1 256 ? 7.277   -2.799  -3.862  1.00 93.48 256 A 1 
ATOM 2036 O O   . ARG A 1 256 ? 6.994   -1.643  -4.179  1.00 91.84 256 A 1 
ATOM 2037 C CB  . ARG A 1 256 ? 5.801   -3.009  -1.802  1.00 93.32 256 A 1 
ATOM 2038 C CG  . ARG A 1 256 ? 4.658   -3.650  -2.612  1.00 90.28 256 A 1 
ATOM 2039 C CD  . ARG A 1 256 ? 4.812   -5.160  -2.734  1.00 85.64 256 A 1 
ATOM 2040 N NE  . ARG A 1 256 ? 3.676   -5.772  -3.447  1.00 79.02 256 A 1 
ATOM 2041 C CZ  . ARG A 1 256 ? 3.573   -7.057  -3.732  1.00 73.58 256 A 1 
ATOM 2042 N NH1 . ARG A 1 256 ? 4.519   -7.896  -3.477  1.00 65.96 256 A 1 
ATOM 2043 N NH2 . ARG A 1 256 ? 2.508   -7.547  -4.282  1.00 65.55 256 A 1 
ATOM 2044 N N   . ASP A 1 257 ? 7.547   -3.742  -4.770  1.00 91.65 257 A 1 
ATOM 2045 C CA  . ASP A 1 257 ? 7.376   -3.517  -6.206  1.00 91.38 257 A 1 
ATOM 2046 C C   . ASP A 1 257 ? 5.938   -3.850  -6.637  1.00 90.18 257 A 1 
ATOM 2047 O O   . ASP A 1 257 ? 5.530   -5.009  -6.705  1.00 88.27 257 A 1 
ATOM 2048 C CB  . ASP A 1 257 ? 8.426   -4.282  -7.025  1.00 90.84 257 A 1 
ATOM 2049 C CG  . ASP A 1 257 ? 8.356   -3.928  -8.521  1.00 90.47 257 A 1 
ATOM 2050 O OD1 . ASP A 1 257 ? 7.467   -3.131  -8.920  1.00 87.40 257 A 1 
ATOM 2051 O OD2 . ASP A 1 257 ? 9.185   -4.444  -9.292  1.00 86.74 257 A 1 
ATOM 2052 N N   . ARG A 1 258 ? 5.140   -2.825  -6.946  1.00 89.71 258 A 1 
ATOM 2053 C CA  . ARG A 1 258 ? 3.746   -2.988  -7.385  1.00 87.64 258 A 1 
ATOM 2054 C C   . ARG A 1 258 ? 3.611   -3.577  -8.791  1.00 87.17 258 A 1 
ATOM 2055 O O   . ARG A 1 258 ? 2.547   -4.101  -9.114  1.00 83.23 258 A 1 
ATOM 2056 C CB  . ARG A 1 258 ? 2.995   -1.661  -7.306  1.00 85.73 258 A 1 
ATOM 2057 C CG  . ARG A 1 258 ? 2.876   -1.147  -5.869  1.00 80.73 258 A 1 
ATOM 2058 C CD  . ARG A 1 258 ? 1.908   0.034   -5.797  1.00 75.14 258 A 1 
ATOM 2059 N NE  . ARG A 1 258 ? 0.525   -0.397  -6.047  1.00 67.37 258 A 1 
ATOM 2060 C CZ  . ARG A 1 258 ? -0.537  0.374   -6.189  1.00 59.83 258 A 1 
ATOM 2061 N NH1 . ARG A 1 258 ? -0.458  1.676   -6.116  1.00 56.35 258 A 1 
ATOM 2062 N NH2 . ARG A 1 258 ? -1.699  -0.167  -6.398  1.00 51.70 258 A 1 
ATOM 2063 N N   . SER A 1 259 ? 4.647   -3.512  -9.623  1.00 87.23 259 A 1 
ATOM 2064 C CA  . SER A 1 259 ? 4.631   -4.163  -10.941 1.00 85.58 259 A 1 
ATOM 2065 C C   . SER A 1 259 ? 4.452   -5.678  -10.818 1.00 84.84 259 A 1 
ATOM 2066 O O   . SER A 1 259 ? 3.872   -6.304  -11.702 1.00 81.99 259 A 1 
ATOM 2067 C CB  . SER A 1 259 ? 5.898   -3.844  -11.733 1.00 84.14 259 A 1 
ATOM 2068 O OG  . SER A 1 259 ? 6.986   -4.636  -11.313 1.00 78.37 259 A 1 
ATOM 2069 N N   . PHE A 1 260 ? 4.831   -6.242  -9.660  1.00 83.26 260 A 1 
ATOM 2070 C CA  . PHE A 1 260 ? 4.590   -7.631  -9.324  1.00 81.86 260 A 1 
ATOM 2071 C C   . PHE A 1 260 ? 3.113   -8.009  -9.412  1.00 81.36 260 A 1 
ATOM 2072 O O   . PHE A 1 260 ? 2.828   -9.126  -9.797  1.00 78.11 260 A 1 
ATOM 2073 C CB  . PHE A 1 260 ? 5.117   -7.938  -7.922  1.00 80.91 260 A 1 
ATOM 2074 C CG  . PHE A 1 260 ? 4.939   -9.396  -7.553  1.00 80.35 260 A 1 
ATOM 2075 C CD1 . PHE A 1 260 ? 3.859   -9.803  -6.752  1.00 74.70 260 A 1 
ATOM 2076 C CD2 . PHE A 1 260 ? 5.817   -10.357 -8.086  1.00 76.96 260 A 1 
ATOM 2077 C CE1 . PHE A 1 260 ? 3.657   -11.166 -6.484  1.00 72.82 260 A 1 
ATOM 2078 C CE2 . PHE A 1 260 ? 5.613   -11.715 -7.817  1.00 73.96 260 A 1 
ATOM 2079 C CZ  . PHE A 1 260 ? 4.532   -12.120 -7.019  1.00 77.66 260 A 1 
ATOM 2080 N N   . GLU A 1 261 ? 2.143   -7.131  -9.128  1.00 82.40 261 A 1 
ATOM 2081 C CA  . GLU A 1 261 ? 0.713   -7.468  -9.232  1.00 79.35 261 A 1 
ATOM 2082 C C   . GLU A 1 261 ? 0.283   -7.830  -10.667 1.00 77.33 261 A 1 
ATOM 2083 O O   . GLU A 1 261 ? -0.619  -8.644  -10.848 1.00 73.78 261 A 1 
ATOM 2084 C CB  . GLU A 1 261 ? -0.142  -6.326  -8.663  1.00 77.91 261 A 1 
ATOM 2085 C CG  . GLU A 1 261 ? 0.036   -6.194  -7.139  1.00 73.06 261 A 1 
ATOM 2086 C CD  . GLU A 1 261 ? -0.793  -5.059  -6.509  1.00 70.58 261 A 1 
ATOM 2087 O OE1 . GLU A 1 261 ? -0.580  -4.799  -5.299  1.00 64.12 261 A 1 
ATOM 2088 O OE2 . GLU A 1 261 ? -1.613  -4.436  -7.212  1.00 64.67 261 A 1 
ATOM 2089 N N   . PHE A 1 262 ? 0.978   -7.318  -11.680 1.00 80.90 262 A 1 
ATOM 2090 C CA  . PHE A 1 262 ? 0.666   -7.521  -13.096 1.00 77.93 262 A 1 
ATOM 2091 C C   . PHE A 1 262 ? 1.669   -8.453  -13.779 1.00 76.30 262 A 1 
ATOM 2092 O O   . PHE A 1 262 ? 1.314   -9.588  -14.099 1.00 70.81 262 A 1 
ATOM 2093 C CB  . PHE A 1 262 ? 0.521   -6.152  -13.770 1.00 75.35 262 A 1 
ATOM 2094 C CG  . PHE A 1 262 ? -0.507  -5.268  -13.087 1.00 72.19 262 A 1 
ATOM 2095 C CD1 . PHE A 1 262 ? -1.881  -5.458  -13.338 1.00 68.99 262 A 1 
ATOM 2096 C CD2 . PHE A 1 262 ? -0.101  -4.292  -12.159 1.00 68.36 262 A 1 
ATOM 2097 C CE1 . PHE A 1 262 ? -2.837  -4.676  -12.669 1.00 62.64 262 A 1 
ATOM 2098 C CE2 . PHE A 1 262 ? -1.060  -3.511  -11.488 1.00 63.38 262 A 1 
ATOM 2099 C CZ  . PHE A 1 262 ? -2.428  -3.704  -11.742 1.00 62.91 262 A 1 
ATOM 2100 N N   . ASN A 1 263 ? 2.912   -8.039  -13.954 1.00 77.15 263 A 1 
ATOM 2101 C CA  . ASN A 1 263 ? 3.902   -8.716  -14.807 1.00 74.78 263 A 1 
ATOM 2102 C C   . ASN A 1 263 ? 5.293   -8.897  -14.168 1.00 73.72 263 A 1 
ATOM 2103 O O   . ASN A 1 263 ? 6.177   -9.458  -14.805 1.00 65.85 263 A 1 
ATOM 2104 C CB  . ASN A 1 263 ? 4.014   -7.934  -16.126 1.00 69.12 263 A 1 
ATOM 2105 C CG  . ASN A 1 263 ? 2.728   -7.927  -16.938 1.00 61.83 263 A 1 
ATOM 2106 O OD1 . ASN A 1 263 ? 1.943   -8.858  -16.939 1.00 55.79 263 A 1 
ATOM 2107 N ND2 . ASN A 1 263 ? 2.461   -6.867  -17.660 1.00 55.46 263 A 1 
ATOM 2108 N N   . GLY A 1 264 ? 5.510   -8.403  -12.944 1.00 72.44 264 A 1 
ATOM 2109 C CA  . GLY A 1 264 ? 6.811   -8.526  -12.276 1.00 71.12 264 A 1 
ATOM 2110 C C   . GLY A 1 264 ? 7.037   -9.907  -11.661 1.00 73.81 264 A 1 
ATOM 2111 O O   . GLY A 1 264 ? 6.083   -10.634 -11.373 1.00 67.60 264 A 1 
ATOM 2112 N N   . ASP A 1 265 ? 8.292   -10.253 -11.421 1.00 75.88 265 A 1 
ATOM 2113 C CA  . ASP A 1 265 ? 8.716   -11.554 -10.880 1.00 76.17 265 A 1 
ATOM 2114 C C   . ASP A 1 265 ? 9.006   -11.510 -9.373  1.00 78.81 265 A 1 
ATOM 2115 O O   . ASP A 1 265 ? 8.904   -12.527 -8.689  1.00 71.72 265 A 1 
ATOM 2116 C CB  . ASP A 1 265 ? 9.947   -12.045 -11.650 1.00 68.47 265 A 1 
ATOM 2117 C CG  . ASP A 1 265 ? 9.665   -12.292 -13.135 1.00 60.56 265 A 1 
ATOM 2118 O OD1 . ASP A 1 265 ? 8.565   -12.805 -13.439 1.00 54.98 265 A 1 
ATOM 2119 O OD2 . ASP A 1 265 ? 10.561  -11.971 -13.941 1.00 54.07 265 A 1 
ATOM 2120 N N   . THR A 1 266 ? 9.341   -10.331 -8.840  1.00 79.30 266 A 1 
ATOM 2121 C CA  . THR A 1 266 ? 9.773   -10.166 -7.448  1.00 81.74 266 A 1 
ATOM 2122 C C   . THR A 1 266 ? 8.879   -9.165  -6.711  1.00 84.43 266 A 1 
ATOM 2123 O O   . THR A 1 266 ? 8.783   -8.015  -7.134  1.00 81.01 266 A 1 
ATOM 2124 C CB  . THR A 1 266 ? 11.236  -9.709  -7.379  1.00 74.38 266 A 1 
ATOM 2125 O OG1 . THR A 1 266 ? 12.069  -10.547 -8.151  1.00 66.96 266 A 1 
ATOM 2126 C CG2 . THR A 1 266 ? 11.746  -9.780  -5.948  1.00 68.04 266 A 1 
ATOM 2127 N N   . PRO A 1 267 ? 8.217   -9.565  -5.602  1.00 86.62 267 A 1 
ATOM 2128 C CA  . PRO A 1 267 ? 7.311   -8.675  -4.881  1.00 88.69 267 A 1 
ATOM 2129 C C   . PRO A 1 267 ? 8.012   -7.606  -4.035  1.00 90.58 267 A 1 
ATOM 2130 O O   . PRO A 1 267 ? 7.444   -6.531  -3.847  1.00 89.52 267 A 1 
ATOM 2131 C CB  . PRO A 1 267 ? 6.438   -9.597  -4.024  1.00 86.57 267 A 1 
ATOM 2132 C CG  . PRO A 1 267 ? 7.299   -10.836 -3.809  1.00 84.25 267 A 1 
ATOM 2133 C CD  . PRO A 1 267 ? 8.115   -10.923 -5.092  1.00 87.99 267 A 1 
ATOM 2134 N N   . PHE A 1 268 ? 9.208   -7.878  -3.525  1.00 94.56 268 A 1 
ATOM 2135 C CA  . PHE A 1 268 ? 9.947   -6.949  -2.672  1.00 95.24 268 A 1 
ATOM 2136 C C   . PHE A 1 268 ? 11.408  -6.858  -3.084  1.00 95.32 268 A 1 
ATOM 2137 O O   . PHE A 1 268 ? 12.020  -7.856  -3.464  1.00 94.25 268 A 1 
ATOM 2138 C CB  . PHE A 1 268 ? 9.852   -7.347  -1.195  1.00 95.06 268 A 1 
ATOM 2139 C CG  . PHE A 1 268 ? 8.447   -7.576  -0.686  1.00 95.23 268 A 1 
ATOM 2140 C CD1 . PHE A 1 268 ? 7.705   -6.517  -0.142  1.00 93.18 268 A 1 
ATOM 2141 C CD2 . PHE A 1 268 ? 7.875   -8.857  -0.778  1.00 93.90 268 A 1 
ATOM 2142 C CE1 . PHE A 1 268 ? 6.392   -6.740  0.306   1.00 92.84 268 A 1 
ATOM 2143 C CE2 . PHE A 1 268 ? 6.562   -9.075  -0.333  1.00 92.92 268 A 1 
ATOM 2144 C CZ  . PHE A 1 268 ? 5.821   -8.016  0.207   1.00 93.62 268 A 1 
ATOM 2145 N N   . VAL A 1 269 ? 11.968  -5.659  -2.950  1.00 96.15 269 A 1 
ATOM 2146 C CA  . VAL A 1 269 ? 13.366  -5.380  -3.271  1.00 96.31 269 A 1 
ATOM 2147 C C   . VAL A 1 269 ? 14.015  -4.556  -2.168  1.00 96.85 269 A 1 
ATOM 2148 O O   . VAL A 1 269 ? 13.364  -3.722  -1.536  1.00 96.61 269 A 1 
ATOM 2149 C CB  . VAL A 1 269 ? 13.521  -4.688  -4.640  1.00 95.21 269 A 1 
ATOM 2150 C CG1 . VAL A 1 269 ? 13.050  -5.595  -5.783  1.00 90.47 269 A 1 
ATOM 2151 C CG2 . VAL A 1 269 ? 12.751  -3.362  -4.738  1.00 90.67 269 A 1 
ATOM 2152 N N   . ILE A 1 270 ? 15.303  -4.766  -1.961  1.00 97.18 270 A 1 
ATOM 2153 C CA  . ILE A 1 270 ? 16.178  -3.857  -1.221  1.00 97.47 270 A 1 
ATOM 2154 C C   . ILE A 1 270 ? 17.017  -3.110  -2.249  1.00 97.39 270 A 1 
ATOM 2155 O O   . ILE A 1 270 ? 17.652  -3.735  -3.097  1.00 96.86 270 A 1 
ATOM 2156 C CB  . ILE A 1 270 ? 17.031  -4.609  -0.180  1.00 97.21 270 A 1 
ATOM 2157 C CG1 . ILE A 1 270 ? 16.105  -5.281  0.854   1.00 95.23 270 A 1 
ATOM 2158 C CG2 . ILE A 1 270 ? 17.999  -3.633  0.516   1.00 96.31 270 A 1 
ATOM 2159 C CD1 . ILE A 1 270 ? 16.843  -6.145  1.872   1.00 85.63 270 A 1 
ATOM 2160 N N   . ILE A 1 271 ? 17.006  -1.779  -2.179  1.00 97.38 271 A 1 
ATOM 2161 C CA  . ILE A 1 271 ? 17.756  -0.911  -3.094  1.00 97.41 271 A 1 
ATOM 2162 C C   . ILE A 1 271 ? 18.747  -0.034  -2.335  1.00 97.64 271 A 1 
ATOM 2163 O O   . ILE A 1 271 ? 18.479  0.390   -1.207  1.00 97.60 271 A 1 
ATOM 2164 C CB  . ILE A 1 271 ? 16.828  -0.075  -4.003  1.00 97.04 271 A 1 
ATOM 2165 C CG1 . ILE A 1 271 ? 15.983  0.947   -3.208  1.00 95.81 271 A 1 
ATOM 2166 C CG2 . ILE A 1 271 ? 15.934  -1.005  -4.845  1.00 94.88 271 A 1 
ATOM 2167 C CD1 . ILE A 1 271 ? 15.209  1.941   -4.077  1.00 93.90 271 A 1 
ATOM 2168 N N   . SER A 1 272 ? 19.872  0.267   -2.964  1.00 97.74 272 A 1 
ATOM 2169 C CA  . SER A 1 272 ? 20.881  1.191   -2.444  1.00 97.80 272 A 1 
ATOM 2170 C C   . SER A 1 272 ? 20.343  2.622   -2.408  1.00 97.84 272 A 1 
ATOM 2171 O O   . SER A 1 272 ? 19.799  3.118   -3.399  1.00 97.67 272 A 1 
ATOM 2172 C CB  . SER A 1 272 ? 22.133  1.119   -3.322  1.00 97.52 272 A 1 
ATOM 2173 O OG  . SER A 1 272 ? 23.090  2.075   -2.908  1.00 95.30 272 A 1 
ATOM 2174 N N   . LYS A 1 273 ? 20.549  3.330   -1.291  1.00 97.48 273 A 1 
ATOM 2175 C CA  . LYS A 1 273 ? 20.280  4.776   -1.184  1.00 97.75 273 A 1 
ATOM 2176 C C   . LYS A 1 273 ? 21.240  5.615   -2.030  1.00 97.58 273 A 1 
ATOM 2177 O O   . LYS A 1 273 ? 20.963  6.789   -2.264  1.00 97.01 273 A 1 
ATOM 2178 C CB  . LYS A 1 273 ? 20.382  5.229   0.276   1.00 97.65 273 A 1 
ATOM 2179 C CG  . LYS A 1 273 ? 19.240  4.730   1.161   1.00 97.37 273 A 1 
ATOM 2180 C CD  . LYS A 1 273 ? 19.460  5.251   2.587   1.00 96.86 273 A 1 
ATOM 2181 C CE  . LYS A 1 273 ? 18.369  4.780   3.537   1.00 95.16 273 A 1 
ATOM 2182 N NZ  . LYS A 1 273 ? 18.695  5.162   4.929   1.00 94.16 273 A 1 
ATOM 2183 N N   . GLN A 1 274 ? 22.363  5.049   -2.470  1.00 97.78 274 A 1 
ATOM 2184 C CA  . GLN A 1 274 ? 23.378  5.780   -3.222  1.00 97.28 274 A 1 
ATOM 2185 C C   . GLN A 1 274 ? 23.005  5.948   -4.699  1.00 97.31 274 A 1 
ATOM 2186 O O   . GLN A 1 274 ? 23.161  7.040   -5.242  1.00 96.12 274 A 1 
ATOM 2187 C CB  . GLN A 1 274 ? 24.734  5.081   -3.042  1.00 96.18 274 A 1 
ATOM 2188 C CG  . GLN A 1 274 ? 25.892  5.839   -3.720  1.00 82.84 274 A 1 
ATOM 2189 C CD  . GLN A 1 274 ? 26.073  7.269   -3.210  1.00 74.89 274 A 1 
ATOM 2190 O OE1 . GLN A 1 274 ? 25.704  7.650   -2.109  1.00 67.30 274 A 1 
ATOM 2191 N NE2 . GLN A 1 274 ? 26.643  8.144   -4.004  1.00 61.83 274 A 1 
ATOM 2192 N N   . ASP A 1 275 ? 22.509  4.892   -5.352  1.00 96.45 275 A 1 
ATOM 2193 C CA  . ASP A 1 275 ? 22.294  4.866   -6.807  1.00 96.11 275 A 1 
ATOM 2194 C C   . ASP A 1 275 ? 21.003  4.156   -7.250  1.00 96.06 275 A 1 
ATOM 2195 O O   . ASP A 1 275 ? 20.675  4.149   -8.439  1.00 94.56 275 A 1 
ATOM 2196 C CB  . ASP A 1 275 ? 23.538  4.257   -7.477  1.00 95.52 275 A 1 
ATOM 2197 C CG  . ASP A 1 275 ? 23.796  2.788   -7.117  1.00 95.39 275 A 1 
ATOM 2198 O OD1 . ASP A 1 275 ? 22.985  2.185   -6.377  1.00 93.77 275 A 1 
ATOM 2199 O OD2 . ASP A 1 275 ? 24.821  2.254   -7.588  1.00 92.42 275 A 1 
ATOM 2200 N N   . GLY A 1 276 ? 20.232  3.574   -6.316  1.00 96.21 276 A 1 
ATOM 2201 C CA  . GLY A 1 276 ? 19.008  2.826   -6.600  1.00 95.96 276 A 1 
ATOM 2202 C C   . GLY A 1 276 ? 19.241  1.406   -7.125  1.00 96.00 276 A 1 
ATOM 2203 O O   . GLY A 1 276 ? 18.273  0.732   -7.484  1.00 94.94 276 A 1 
ATOM 2204 N N   . SER A 1 277 ? 20.482  0.927   -7.180  1.00 96.39 277 A 1 
ATOM 2205 C CA  . SER A 1 277 ? 20.792  -0.449  -7.577  1.00 96.26 277 A 1 
ATOM 2206 C C   . SER A 1 277 ? 20.143  -1.465  -6.634  1.00 96.37 277 A 1 
ATOM 2207 O O   . SER A 1 277 ? 20.001  -1.225  -5.435  1.00 95.89 277 A 1 
ATOM 2208 C CB  . SER A 1 277 ? 22.302  -0.683  -7.673  1.00 95.94 277 A 1 
ATOM 2209 O OG  . SER A 1 277 ? 22.939  -0.482  -6.431  1.00 93.11 277 A 1 
ATOM 2210 N N   . ILE A 1 278 ? 19.710  -2.613  -7.188  1.00 95.65 278 A 1 
ATOM 2211 C CA  . ILE A 1 278 ? 19.116  -3.688  -6.393  1.00 95.38 278 A 1 
ATOM 2212 C C   . ILE A 1 278 ? 20.227  -4.401  -5.625  1.00 95.69 278 A 1 
ATOM 2213 O O   . ILE A 1 278 ? 21.141  -4.965  -6.219  1.00 95.00 278 A 1 
ATOM 2214 C CB  . ILE A 1 278 ? 18.291  -4.655  -7.268  1.00 94.01 278 A 1 
ATOM 2215 C CG1 . ILE A 1 278 ? 17.112  -3.898  -7.916  1.00 91.38 278 A 1 
ATOM 2216 C CG2 . ILE A 1 278 ? 17.777  -5.839  -6.424  1.00 91.41 278 A 1 
ATOM 2217 C CD1 . ILE A 1 278 ? 16.323  -4.730  -8.933  1.00 82.61 278 A 1 
ATOM 2218 N N   . VAL A 1 279 ? 20.105  -4.386  -4.295  1.00 96.43 279 A 1 
ATOM 2219 C CA  . VAL A 1 279 ? 21.011  -5.073  -3.369  1.00 96.37 279 A 1 
ATOM 2220 C C   . VAL A 1 279 ? 20.517  -6.489  -3.095  1.00 96.17 279 A 1 
ATOM 2221 O O   . VAL A 1 279 ? 21.318  -7.413  -2.994  1.00 94.68 279 A 1 
ATOM 2222 C CB  . VAL A 1 279 ? 21.130  -4.276  -2.057  1.00 95.93 279 A 1 
ATOM 2223 C CG1 . VAL A 1 279 ? 22.043  -4.958  -1.034  1.00 92.54 279 A 1 
ATOM 2224 C CG2 . VAL A 1 279 ? 21.686  -2.870  -2.320  1.00 92.59 279 A 1 
ATOM 2225 N N   . ASN A 1 280 ? 19.189  -6.671  -2.988  1.00 96.09 280 A 1 
ATOM 2226 C CA  . ASN A 1 280 ? 18.582  -7.980  -2.780  1.00 95.85 280 A 1 
ATOM 2227 C C   . ASN A 1 280 ? 17.152  -8.041  -3.336  1.00 95.83 280 A 1 
ATOM 2228 O O   . ASN A 1 280 ? 16.372  -7.105  -3.176  1.00 94.87 280 A 1 
ATOM 2229 C CB  . ASN A 1 280 ? 18.603  -8.310  -1.273  1.00 95.20 280 A 1 
ATOM 2230 C CG  . ASN A 1 280 ? 18.339  -9.779  -1.003  1.00 92.00 280 A 1 
ATOM 2231 O OD1 . ASN A 1 280 ? 18.546  -10.636 -1.838  1.00 82.15 280 A 1 
ATOM 2232 N ND2 . ASN A 1 280 ? 17.886  -10.123 0.174   1.00 81.01 280 A 1 
ATOM 2233 N N   . ASP A 1 281 ? 16.796  -9.196  -3.938  1.00 95.08 281 A 1 
ATOM 2234 C CA  . ASP A 1 281 ? 15.448  -9.552  -4.376  1.00 94.55 281 A 1 
ATOM 2235 C C   . ASP A 1 281 ? 14.820  -10.504 -3.344  1.00 95.12 281 A 1 
ATOM 2236 O O   . ASP A 1 281 ? 15.340  -11.598 -3.096  1.00 93.79 281 A 1 
ATOM 2237 C CB  . ASP A 1 281 ? 15.528  -10.229 -5.753  1.00 92.10 281 A 1 
ATOM 2238 C CG  . ASP A 1 281 ? 15.630  -9.264  -6.940  1.00 84.85 281 A 1 
ATOM 2239 O OD1 . ASP A 1 281 ? 14.732  -8.400  -7.077  1.00 79.85 281 A 1 
ATOM 2240 O OD2 . ASP A 1 281 ? 16.528  -9.459  -7.787  1.00 79.52 281 A 1 
ATOM 2241 N N   . ILE A 1 282 ? 13.673  -10.131 -2.754  1.00 95.28 282 A 1 
ATOM 2242 C CA  . ILE A 1 282 ? 13.002  -10.930 -1.718  1.00 95.64 282 A 1 
ATOM 2243 C C   . ILE A 1 282 ? 11.809  -11.667 -2.326  1.00 95.14 282 A 1 
ATOM 2244 O O   . ILE A 1 282 ? 10.802  -11.064 -2.712  1.00 93.93 282 A 1 
ATOM 2245 C CB  . ILE A 1 282 ? 12.590  -10.076 -0.504  1.00 96.09 282 A 1 
ATOM 2246 C CG1 . ILE A 1 282 ? 13.750  -9.222  0.054   1.00 95.70 282 A 1 
ATOM 2247 C CG2 . ILE A 1 282 ? 12.014  -10.995 0.594   1.00 95.45 282 A 1 
ATOM 2248 C CD1 . ILE A 1 282 ? 13.284  -8.150  1.049   1.00 94.64 282 A 1 
ATOM 2249 N N   . HIS A 1 283 ? 11.896  -12.995 -2.369  1.00 95.06 283 A 1 
ATOM 2250 C CA  . HIS A 1 283 ? 10.871  -13.876 -2.919  1.00 94.39 283 A 1 
ATOM 2251 C C   . HIS A 1 283 ? 10.020  -14.482 -1.802  1.00 94.69 283 A 1 
ATOM 2252 O O   . HIS A 1 283 ? 10.542  -15.091 -0.873  1.00 93.48 283 A 1 
ATOM 2253 C CB  . HIS A 1 283 ? 11.533  -14.963 -3.771  1.00 92.52 283 A 1 
ATOM 2254 C CG  . HIS A 1 283 ? 12.269  -14.403 -4.965  1.00 84.49 283 A 1 
ATOM 2255 N ND1 . HIS A 1 283 ? 13.522  -13.830 -4.962  1.00 73.05 283 A 1 
ATOM 2256 C CD2 . HIS A 1 283 ? 11.804  -14.341 -6.248  1.00 71.26 283 A 1 
ATOM 2257 C CE1 . HIS A 1 283 ? 13.798  -13.428 -6.210  1.00 68.37 283 A 1 
ATOM 2258 N NE2 . HIS A 1 283 ? 12.779  -13.729 -7.034  1.00 69.03 283 A 1 
ATOM 2259 N N   . ILE A 1 284 ? 8.689   -14.360 -1.922  1.00 95.11 284 A 1 
ATOM 2260 C CA  . ILE A 1 284 ? 7.732   -15.031 -1.037  1.00 95.13 284 A 1 
ATOM 2261 C C   . ILE A 1 284 ? 7.099   -16.199 -1.802  1.00 94.72 284 A 1 
ATOM 2262 O O   . ILE A 1 284 ? 6.595   -15.999 -2.908  1.00 93.37 284 A 1 
ATOM 2263 C CB  . ILE A 1 284 ? 6.709   -14.026 -0.467  1.00 94.45 284 A 1 
ATOM 2264 C CG1 . ILE A 1 284 ? 7.454   -13.121 0.539   1.00 91.67 284 A 1 
ATOM 2265 C CG2 . ILE A 1 284 ? 5.524   -14.749 0.193   1.00 92.24 284 A 1 
ATOM 2266 C CD1 . ILE A 1 284 ? 6.570   -12.161 1.332   1.00 83.52 284 A 1 
ATOM 2267 N N   . PRO A 1 285 ? 7.083   -17.431 -1.248  1.00 94.67 285 A 1 
ATOM 2268 C CA  . PRO A 1 285 ? 6.513   -18.587 -1.927  1.00 94.19 285 A 1 
ATOM 2269 C C   . PRO A 1 285 ? 4.983   -18.496 -2.003  1.00 94.61 285 A 1 
ATOM 2270 O O   . PRO A 1 285 ? 4.300   -18.202 -1.017  1.00 93.99 285 A 1 
ATOM 2271 C CB  . PRO A 1 285 ? 6.997   -19.804 -1.134  1.00 92.79 285 A 1 
ATOM 2272 C CG  . PRO A 1 285 ? 7.206   -19.256 0.276   1.00 90.77 285 A 1 
ATOM 2273 C CD  . PRO A 1 285 ? 7.676   -17.829 0.028   1.00 93.58 285 A 1 
ATOM 2274 N N   . TYR A 1 286 ? 4.423   -18.819 -3.179  1.00 92.97 286 A 1 
ATOM 2275 C CA  . TYR A 1 286 ? 2.991   -18.956 -3.439  1.00 93.04 286 A 1 
ATOM 2276 C C   . TYR A 1 286 ? 2.767   -19.991 -4.551  1.00 93.17 286 A 1 
ATOM 2277 O O   . TYR A 1 286 ? 3.690   -20.338 -5.284  1.00 91.85 286 A 1 
ATOM 2278 C CB  . TYR A 1 286 ? 2.380   -17.589 -3.797  1.00 91.90 286 A 1 
ATOM 2279 C CG  . TYR A 1 286 ? 3.012   -16.906 -4.992  1.00 91.61 286 A 1 
ATOM 2280 C CD1 . TYR A 1 286 ? 4.062   -15.990 -4.803  1.00 88.54 286 A 1 
ATOM 2281 C CD2 . TYR A 1 286 ? 2.579   -17.205 -6.296  1.00 88.95 286 A 1 
ATOM 2282 C CE1 . TYR A 1 286 ? 4.694   -15.395 -5.911  1.00 86.81 286 A 1 
ATOM 2283 C CE2 . TYR A 1 286 ? 3.210   -16.616 -7.408  1.00 87.26 286 A 1 
ATOM 2284 C CZ  . TYR A 1 286 ? 4.274   -15.718 -7.217  1.00 87.71 286 A 1 
ATOM 2285 O OH  . TYR A 1 286 ? 4.902   -15.172 -8.294  1.00 85.25 286 A 1 
ATOM 2286 N N   . GLN A 1 287 ? 1.534   -20.513 -4.696  1.00 92.49 287 A 1 
ATOM 2287 C CA  . GLN A 1 287 ? 1.212   -21.484 -5.754  1.00 91.53 287 A 1 
ATOM 2288 C C   . GLN A 1 287 ? 0.859   -20.793 -7.075  1.00 91.40 287 A 1 
ATOM 2289 O O   . GLN A 1 287 ? 1.398   -21.136 -8.126  1.00 90.26 287 A 1 
ATOM 2290 C CB  . GLN A 1 287 ? 0.051   -22.391 -5.329  1.00 90.82 287 A 1 
ATOM 2291 C CG  . GLN A 1 287 ? 0.377   -23.289 -4.134  1.00 79.53 287 A 1 
ATOM 2292 C CD  . GLN A 1 287 ? -0.770  -24.244 -3.798  1.00 74.72 287 A 1 
ATOM 2293 O OE1 . GLN A 1 287 ? -1.836  -24.242 -4.397  1.00 67.95 287 A 1 
ATOM 2294 N NE2 . GLN A 1 287 ? -0.595  -25.111 -2.829  1.00 66.19 287 A 1 
ATOM 2295 N N   . GLN A 1 288 ? -0.082  -19.846 -7.032  1.00 91.80 288 A 1 
ATOM 2296 C CA  . GLN A 1 288 ? -0.528  -19.049 -8.166  1.00 91.52 288 A 1 
ATOM 2297 C C   . GLN A 1 288 ? -0.683  -17.601 -7.731  1.00 91.88 288 A 1 
ATOM 2298 O O   . GLN A 1 288 ? -1.173  -17.327 -6.631  1.00 91.15 288 A 1 
ATOM 2299 C CB  . GLN A 1 288 ? -1.869  -19.555 -8.716  1.00 90.54 288 A 1 
ATOM 2300 C CG  . GLN A 1 288 ? -1.793  -20.968 -9.304  1.00 80.45 288 A 1 
ATOM 2301 C CD  . GLN A 1 288 ? -3.123  -21.431 -9.891  1.00 76.87 288 A 1 
ATOM 2302 O OE1 . GLN A 1 288 ? -4.136  -20.752 -9.876  1.00 69.70 288 A 1 
ATOM 2303 N NE2 . GLN A 1 288 ? -3.171  -22.624 -10.433 1.00 66.40 288 A 1 
ATOM 2304 N N   . LYS A 1 289 ? -0.325  -16.689 -8.618  1.00 91.89 289 A 1 
ATOM 2305 C CA  . LYS A 1 289 ? -0.460  -15.258 -8.382  1.00 91.64 289 A 1 
ATOM 2306 C C   . LYS A 1 289 ? -1.932  -14.857 -8.310  1.00 91.88 289 A 1 
ATOM 2307 O O   . LYS A 1 289 ? -2.721  -15.222 -9.183  1.00 90.67 289 A 1 
ATOM 2308 C CB  . LYS A 1 289 ? 0.291   -14.542 -9.498  1.00 89.79 289 A 1 
ATOM 2309 C CG  . LYS A 1 289 ? 0.457   -13.049 -9.245  1.00 83.95 289 A 1 
ATOM 2310 C CD  . LYS A 1 289 ? 1.384   -12.547 -10.346 1.00 81.24 289 A 1 
ATOM 2311 C CE  . LYS A 1 289 ? 1.694   -11.084 -10.211 1.00 75.53 289 A 1 
ATOM 2312 N NZ  . LYS A 1 289 ? 2.709   -10.733 -11.226 1.00 68.51 289 A 1 
ATOM 2313 N N   . LYS A 1 290 ? -2.293  -14.106 -7.268  1.00 91.65 290 A 1 
ATOM 2314 C CA  . LYS A 1 290 ? -3.634  -13.562 -7.030  1.00 91.83 290 A 1 
ATOM 2315 C C   . LYS A 1 290 ? -3.609  -12.045 -7.158  1.00 91.69 290 A 1 
ATOM 2316 O O   . LYS A 1 290 ? -2.835  -11.374 -6.488  1.00 90.21 290 A 1 
ATOM 2317 C CB  . LYS A 1 290 ? -4.140  -14.015 -5.649  1.00 92.06 290 A 1 
ATOM 2318 C CG  . LYS A 1 290 ? -4.354  -15.538 -5.530  1.00 91.92 290 A 1 
ATOM 2319 C CD  . LYS A 1 290 ? -5.447  -16.033 -6.480  1.00 90.20 290 A 1 
ATOM 2320 C CE  . LYS A 1 290 ? -5.828  -17.486 -6.193  1.00 88.23 290 A 1 
ATOM 2321 N NZ  . LYS A 1 290 ? -7.142  -17.806 -6.812  1.00 84.06 290 A 1 
ATOM 2322 N N   . GLN A 1 291 ? -4.466  -11.513 -8.023  1.00 90.87 291 A 1 
ATOM 2323 C CA  . GLN A 1 291 ? -4.632  -10.066 -8.156  1.00 90.57 291 A 1 
ATOM 2324 C C   . GLN A 1 291 ? -5.534  -9.538  -7.039  1.00 91.88 291 A 1 
ATOM 2325 O O   . GLN A 1 291 ? -6.597  -10.111 -6.782  1.00 91.18 291 A 1 
ATOM 2326 C CB  . GLN A 1 291 ? -5.211  -9.711  -9.531  1.00 87.83 291 A 1 
ATOM 2327 C CG  . GLN A 1 291 ? -4.220  -9.990  -10.673 1.00 76.23 291 A 1 
ATOM 2328 C CD  . GLN A 1 291 ? -4.791  -9.624  -12.039 1.00 70.84 291 A 1 
ATOM 2329 O OE1 . GLN A 1 291 ? -5.982  -9.428  -12.219 1.00 64.26 291 A 1 
ATOM 2330 N NE2 . GLN A 1 291 ? -3.968  -9.546  -13.059 1.00 59.49 291 A 1 
ATOM 2331 N N   . THR A 1 292 ? -5.139  -8.425  -6.421  1.00 89.75 292 A 1 
ATOM 2332 C CA  . THR A 1 292 ? -5.919  -7.743  -5.375  1.00 90.18 292 A 1 
ATOM 2333 C C   . THR A 1 292 ? -6.924  -6.737  -5.934  1.00 90.10 292 A 1 
ATOM 2334 O O   . THR A 1 292 ? -7.764  -6.245  -5.196  1.00 88.32 292 A 1 
ATOM 2335 C CB  . THR A 1 292 ? -4.990  -7.048  -4.371  1.00 90.08 292 A 1 
ATOM 2336 O OG1 . THR A 1 292 ? -4.071  -6.240  -5.066  1.00 87.43 292 A 1 
ATOM 2337 C CG2 . THR A 1 292 ? -4.202  -8.070  -3.557  1.00 86.49 292 A 1 
ATOM 2338 N N   . ALA A 1 293 ? -6.900  -6.454  -7.236  1.00 89.66 293 A 1 
ATOM 2339 C CA  . ALA A 1 293 ? -7.876  -5.589  -7.886  1.00 89.33 293 A 1 
ATOM 2340 C C   . ALA A 1 293 ? -9.045  -6.390  -8.483  1.00 90.56 293 A 1 
ATOM 2341 O O   . ALA A 1 293 ? -8.858  -7.483  -9.032  1.00 89.51 293 A 1 
ATOM 2342 C CB  . ALA A 1 293 ? -7.159  -4.736  -8.933  1.00 86.71 293 A 1 
ATOM 2343 N N   . ILE A 1 294 ? -10.252 -5.814  -8.423  1.00 87.55 294 A 1 
ATOM 2344 C CA  . ILE A 1 294 ? -11.419 -6.245  -9.199  1.00 88.61 294 A 1 
ATOM 2345 C C   . ILE A 1 294 ? -11.493 -5.348  -10.429 1.00 88.16 294 A 1 
ATOM 2346 O O   . ILE A 1 294 ? -11.473 -4.124  -10.301 1.00 87.45 294 A 1 
ATOM 2347 C CB  . ILE A 1 294 ? -12.715 -6.196  -8.370  1.00 90.10 294 A 1 
ATOM 2348 C CG1 . ILE A 1 294 ? -12.541 -6.979  -7.049  1.00 87.51 294 A 1 
ATOM 2349 C CG2 . ILE A 1 294 ? -13.879 -6.774  -9.197  1.00 87.60 294 A 1 
ATOM 2350 C CD1 . ILE A 1 294 ? -13.738 -6.886  -6.111  1.00 83.75 294 A 1 
ATOM 2351 N N   . ILE A 1 295 ? -11.555 -5.955  -11.612 1.00 87.32 295 A 1 
ATOM 2352 C CA  . ILE A 1 295 ? -11.559 -5.248  -12.894 1.00 85.52 295 A 1 
ATOM 2353 C C   . ILE A 1 295 ? -12.866 -5.580  -13.604 1.00 84.33 295 A 1 
ATOM 2354 O O   . ILE A 1 295 ? -13.172 -6.752  -13.820 1.00 83.75 295 A 1 
ATOM 2355 C CB  . ILE A 1 295 ? -10.316 -5.615  -13.742 1.00 84.84 295 A 1 
ATOM 2356 C CG1 . ILE A 1 295 ? -9.009  -5.336  -12.960 1.00 83.52 295 A 1 
ATOM 2357 C CG2 . ILE A 1 295 ? -10.342 -4.830  -15.072 1.00 84.35 295 A 1 
ATOM 2358 C CD1 . ILE A 1 295 ? -7.726  -5.759  -13.683 1.00 78.22 295 A 1 
ATOM 2359 N N   . LEU A 1 296 ? -13.623 -4.546  -13.963 1.00 85.42 296 A 1 
ATOM 2360 C CA  . LEU A 1 296 ? -14.780 -4.636  -14.842 1.00 84.10 296 A 1 
ATOM 2361 C C   . LEU A 1 296 ? -14.447 -3.881  -16.128 1.00 82.90 296 A 1 
ATOM 2362 O O   . LEU A 1 296 ? -14.201 -2.678  -16.097 1.00 81.11 296 A 1 
ATOM 2363 C CB  . LEU A 1 296 ? -16.018 -4.063  -14.131 1.00 83.73 296 A 1 
ATOM 2364 C CG  . LEU A 1 296 ? -17.292 -4.063  -14.998 1.00 78.51 296 A 1 
ATOM 2365 C CD1 . LEU A 1 296 ? -17.783 -5.489  -15.270 1.00 73.54 296 A 1 
ATOM 2366 C CD2 . LEU A 1 296 ? -18.405 -3.297  -14.285 1.00 75.29 296 A 1 
ATOM 2367 N N   . GLN A 1 297 ? -14.426 -4.605  -17.243 1.00 83.58 297 A 1 
ATOM 2368 C CA  . GLN A 1 297 ? -14.195 -4.039  -18.564 1.00 83.46 297 A 1 
ATOM 2369 C C   . GLN A 1 297 ? -15.482 -4.128  -19.379 1.00 82.41 297 A 1 
ATOM 2370 O O   . GLN A 1 297 ? -16.074 -5.199  -19.485 1.00 79.38 297 A 1 
ATOM 2371 C CB  . GLN A 1 297 ? -13.009 -4.760  -19.223 1.00 81.73 297 A 1 
ATOM 2372 C CG  . GLN A 1 297 ? -12.684 -4.176  -20.608 1.00 75.01 297 A 1 
ATOM 2373 C CD  . GLN A 1 297 ? -11.415 -4.757  -21.225 1.00 70.05 297 A 1 
ATOM 2374 O OE1 . GLN A 1 297 ? -10.681 -5.546  -20.645 1.00 64.95 297 A 1 
ATOM 2375 N NE2 . GLN A 1 297 ? -11.102 -4.371  -22.441 1.00 62.26 297 A 1 
ATOM 2376 N N   . ASP A 1 298 ? -15.893 -3.002  -19.957 1.00 82.11 298 A 1 
ATOM 2377 C CA  . ASP A 1 298 ? -16.914 -2.928  -21.001 1.00 82.05 298 A 1 
ATOM 2378 C C   . ASP A 1 298 ? -16.322 -2.327  -22.289 1.00 82.78 298 A 1 
ATOM 2379 O O   . ASP A 1 298 ? -15.142 -1.975  -22.341 1.00 79.19 298 A 1 
ATOM 2380 C CB  . ASP A 1 298 ? -18.162 -2.189  -20.465 1.00 78.75 298 A 1 
ATOM 2381 C CG  . ASP A 1 298 ? -17.955 -0.707  -20.131 1.00 72.75 298 A 1 
ATOM 2382 O OD1 . ASP A 1 298 ? -17.350 0.012   -20.952 1.00 67.67 298 A 1 
ATOM 2383 O OD2 . ASP A 1 298 ? -18.452 -0.243  -19.085 1.00 68.12 298 A 1 
ATOM 2384 N N   . ASP A 1 299 ? -17.143 -2.197  -23.345 1.00 83.28 299 A 1 
ATOM 2385 C CA  . ASP A 1 299 ? -16.701 -1.689  -24.654 1.00 85.84 299 A 1 
ATOM 2386 C C   . ASP A 1 299 ? -16.186 -0.236  -24.624 1.00 86.61 299 A 1 
ATOM 2387 O O   . ASP A 1 299 ? -15.611 0.242   -25.607 1.00 81.92 299 A 1 
ATOM 2388 C CB  . ASP A 1 299 ? -17.870 -1.777  -25.653 1.00 85.05 299 A 1 
ATOM 2389 C CG  . ASP A 1 299 ? -18.365 -3.196  -25.950 1.00 78.94 299 A 1 
ATOM 2390 O OD1 . ASP A 1 299 ? -17.588 -4.154  -25.761 1.00 72.63 299 A 1 
ATOM 2391 O OD2 . ASP A 1 299 ? -19.536 -3.299  -26.379 1.00 73.92 299 A 1 
ATOM 2392 N N   . LYS A 1 300 ? -16.435 0.497   -23.530 1.00 87.41 300 A 1 
ATOM 2393 C CA  . LYS A 1 300 ? -16.154 1.937   -23.409 1.00 88.09 300 A 1 
ATOM 2394 C C   . LYS A 1 300 ? -15.213 2.286   -22.263 1.00 88.90 300 A 1 
ATOM 2395 O O   . LYS A 1 300 ? -14.636 3.376   -22.277 1.00 84.54 300 A 1 
ATOM 2396 C CB  . LYS A 1 300 ? -17.474 2.696   -23.233 1.00 86.54 300 A 1 
ATOM 2397 C CG  . LYS A 1 300 ? -18.393 2.559   -24.448 1.00 81.66 300 A 1 
ATOM 2398 C CD  . LYS A 1 300 ? -19.682 3.341   -24.207 1.00 75.00 300 A 1 
ATOM 2399 C CE  . LYS A 1 300 ? -20.614 3.150   -25.404 1.00 70.25 300 A 1 
ATOM 2400 N NZ  . LYS A 1 300 ? -21.909 3.815   -25.175 1.00 60.24 300 A 1 
ATOM 2401 N N   . SER A 1 301 ? -15.097 1.422   -21.250 1.00 87.26 301 A 1 
ATOM 2402 C CA  . SER A 1 301 ? -14.379 1.747   -20.020 1.00 88.64 301 A 1 
ATOM 2403 C C   . SER A 1 301 ? -13.765 0.524   -19.339 1.00 88.82 301 A 1 
ATOM 2404 O O   . SER A 1 301 ? -14.238 -0.601  -19.454 1.00 86.59 301 A 1 
ATOM 2405 C CB  . SER A 1 301 ? -15.305 2.513   -19.067 1.00 85.77 301 A 1 
ATOM 2406 O OG  . SER A 1 301 ? -16.280 1.698   -18.441 1.00 77.08 301 A 1 
ATOM 2407 N N   . ILE A 1 302 ? -12.687 0.770   -18.593 1.00 84.40 302 A 1 
ATOM 2408 C CA  . ILE A 1 302 ? -12.100 -0.183  -17.653 1.00 85.91 302 A 1 
ATOM 2409 C C   . ILE A 1 302 ? -12.251 0.418   -16.259 1.00 85.53 302 A 1 
ATOM 2410 O O   . ILE A 1 302 ? -11.638 1.441   -15.948 1.00 82.56 302 A 1 
ATOM 2411 C CB  . ILE A 1 302 ? -10.631 -0.508  -17.998 1.00 84.56 302 A 1 
ATOM 2412 C CG1 . ILE A 1 302 ? -10.516 -1.086  -19.430 1.00 78.85 302 A 1 
ATOM 2413 C CG2 . ILE A 1 302 ? -10.065 -1.496  -16.964 1.00 80.03 302 A 1 
ATOM 2414 C CD1 . ILE A 1 302 ? -9.078  -1.329  -19.898 1.00 72.93 302 A 1 
ATOM 2415 N N   . ASN A 1 303 ? -13.055 -0.229  -15.414 1.00 86.96 303 A 1 
ATOM 2416 C CA  . ASN A 1 303 ? -13.247 0.152   -14.025 1.00 86.75 303 A 1 
ATOM 2417 C C   . ASN A 1 303 ? -12.408 -0.764  -13.137 1.00 86.70 303 A 1 
ATOM 2418 O O   . ASN A 1 303 ? -12.487 -1.988  -13.244 1.00 85.26 303 A 1 
ATOM 2419 C CB  . ASN A 1 303 ? -14.740 0.104   -13.683 1.00 85.80 303 A 1 
ATOM 2420 C CG  . ASN A 1 303 ? -15.529 1.115   -14.485 1.00 81.98 303 A 1 
ATOM 2421 O OD1 . ASN A 1 303 ? -15.523 2.294   -14.186 1.00 74.57 303 A 1 
ATOM 2422 N ND2 . ASN A 1 303 ? -16.197 0.694   -15.536 1.00 73.72 303 A 1 
ATOM 2423 N N   . VAL A 1 304 ? -11.611 -0.180  -12.245 1.00 87.41 304 A 1 
ATOM 2424 C CA  . VAL A 1 304 ? -10.715 -0.921  -11.352 1.00 86.99 304 A 1 
ATOM 2425 C C   . VAL A 1 304 ? -11.035 -0.558  -9.911  1.00 86.93 304 A 1 
ATOM 2426 O O   . VAL A 1 304 ? -10.971 0.613   -9.542  1.00 85.87 304 A 1 
ATOM 2427 C CB  . VAL A 1 304 ? -9.235  -0.659  -11.690 1.00 84.75 304 A 1 
ATOM 2428 C CG1 . VAL A 1 304 ? -8.311  -1.514  -10.812 1.00 80.52 304 A 1 
ATOM 2429 C CG2 . VAL A 1 304 ? -8.920  -0.984  -13.157 1.00 81.54 304 A 1 
ATOM 2430 N N   . MET A 1 305 ? -11.324 -1.566  -9.082  1.00 87.60 305 A 1 
ATOM 2431 C CA  . MET A 1 305 ? -11.481 -1.426  -7.639  1.00 88.40 305 A 1 
ATOM 2432 C C   . MET A 1 305 ? -10.327 -2.150  -6.932  1.00 87.90 305 A 1 
ATOM 2433 O O   . MET A 1 305 ? -10.341 -3.380  -6.846  1.00 86.15 305 A 1 
ATOM 2434 C CB  . MET A 1 305 ? -12.865 -1.952  -7.213  1.00 88.28 305 A 1 
ATOM 2435 C CG  . MET A 1 305 ? -13.111 -1.767  -5.709  1.00 84.97 305 A 1 
ATOM 2436 S SD  . MET A 1 305 ? -12.940 -0.063  -5.090  1.00 84.31 305 A 1 
ATOM 2437 C CE  . MET A 1 305 ? -14.265 0.769   -6.003  1.00 73.66 305 A 1 
ATOM 2438 N N   . PRO A 1 306 ? -9.302  -1.433  -6.434  1.00 88.70 306 A 1 
ATOM 2439 C CA  . PRO A 1 306 ? -8.185  -2.043  -5.724  1.00 87.78 306 A 1 
ATOM 2440 C C   . PRO A 1 306 ? -8.545  -2.361  -4.267  1.00 89.37 306 A 1 
ATOM 2441 O O   . PRO A 1 306 ? -9.188  -1.566  -3.583  1.00 88.79 306 A 1 
ATOM 2442 C CB  . PRO A 1 306 ? -7.050  -1.024  -5.819  1.00 84.94 306 A 1 
ATOM 2443 C CG  . PRO A 1 306 ? -7.786  0.319   -5.832  1.00 83.06 306 A 1 
ATOM 2444 C CD  . PRO A 1 306 ? -9.081  0.008   -6.583  1.00 85.52 306 A 1 
ATOM 2445 N N   . ILE A 1 307 ? -8.039  -3.482  -3.755  1.00 88.90 307 A 1 
ATOM 2446 C CA  . ILE A 1 307 ? -7.986  -3.761  -2.318  1.00 90.38 307 A 1 
ATOM 2447 C C   . ILE A 1 307 ? -6.713  -3.120  -1.755  1.00 89.42 307 A 1 
ATOM 2448 O O   . ILE A 1 307 ? -5.594  -3.540  -2.061  1.00 87.69 307 A 1 
ATOM 2449 C CB  . ILE A 1 307 ? -8.072  -5.277  -2.045  1.00 91.28 307 A 1 
ATOM 2450 C CG1 . ILE A 1 307 ? -9.452  -5.807  -2.500  1.00 90.66 307 A 1 
ATOM 2451 C CG2 . ILE A 1 307 ? -7.841  -5.564  -0.553  1.00 90.82 307 A 1 
ATOM 2452 C CD1 . ILE A 1 307 ? -9.611  -7.326  -2.387  1.00 88.86 307 A 1 
ATOM 2453 N N   . LEU A 1 308 ? -6.886  -2.088  -0.926  1.00 90.58 308 A 1 
ATOM 2454 C CA  . LEU A 1 308 ? -5.778  -1.367  -0.306  1.00 90.03 308 A 1 
ATOM 2455 C C   . LEU A 1 308 ? -5.201  -2.160  0.872   1.00 91.21 308 A 1 
ATOM 2456 O O   . LEU A 1 308 ? -5.934  -2.606  1.763   1.00 90.22 308 A 1 
ATOM 2457 C CB  . LEU A 1 308 ? -6.225  0.041   0.122   1.00 87.78 308 A 1 
ATOM 2458 C CG  . LEU A 1 308 ? -6.711  0.944   -1.032  1.00 76.09 308 A 1 
ATOM 2459 C CD1 . LEU A 1 308 ? -7.135  2.296   -0.464  1.00 70.10 308 A 1 
ATOM 2460 C CD2 . LEU A 1 308 ? -5.634  1.187   -2.091  1.00 69.39 308 A 1 
ATOM 2461 N N   . HIS A 1 309 ? -3.874  -2.314  0.880   1.00 90.86 309 A 1 
ATOM 2462 C CA  . HIS A 1 309 ? -3.123  -2.992  1.935   1.00 91.41 309 A 1 
ATOM 2463 C C   . HIS A 1 309 ? -1.682  -2.472  1.997   1.00 91.35 309 A 1 
ATOM 2464 O O   . HIS A 1 309 ? -1.170  -1.892  1.038   1.00 89.80 309 A 1 
ATOM 2465 C CB  . HIS A 1 309 ? -3.156  -4.512  1.693   1.00 90.21 309 A 1 
ATOM 2466 C CG  . HIS A 1 309 ? -2.487  -4.949  0.415   1.00 91.15 309 A 1 
ATOM 2467 N ND1 . HIS A 1 309 ? -3.018  -4.870  -0.859  1.00 83.91 309 A 1 
ATOM 2468 C CD2 . HIS A 1 309 ? -1.234  -5.490  0.300   1.00 84.29 309 A 1 
ATOM 2469 C CE1 . HIS A 1 309 ? -2.101  -5.353  -1.713  1.00 84.54 309 A 1 
ATOM 2470 N NE2 . HIS A 1 309 ? -1.001  -5.744  -1.053  1.00 86.30 309 A 1 
ATOM 2471 N N   . PHE A 1 310 ? -1.007  -2.700  3.131   1.00 92.59 310 A 1 
ATOM 2472 C CA  . PHE A 1 310 ? 0.395   -2.346  3.343   1.00 92.92 310 A 1 
ATOM 2473 C C   . PHE A 1 310 ? 1.220   -3.625  3.430   1.00 93.26 310 A 1 
ATOM 2474 O O   . PHE A 1 310 ? 1.074   -4.405  4.363   1.00 90.89 310 A 1 
ATOM 2475 C CB  . PHE A 1 310 ? 0.525   -1.463  4.589   1.00 91.93 310 A 1 
ATOM 2476 C CG  . PHE A 1 310 ? -0.318  -0.204  4.517   1.00 91.49 310 A 1 
ATOM 2477 C CD1 . PHE A 1 310 ? -0.031  0.792   3.564   1.00 87.27 310 A 1 
ATOM 2478 C CD2 . PHE A 1 310 ? -1.429  -0.054  5.370   1.00 87.81 310 A 1 
ATOM 2479 C CE1 . PHE A 1 310 ? -0.853  1.927   3.465   1.00 84.88 310 A 1 
ATOM 2480 C CE2 . PHE A 1 310 ? -2.246  1.084   5.271   1.00 85.34 310 A 1 
ATOM 2481 C CZ  . PHE A 1 310 ? -1.959  2.074   4.318   1.00 85.63 310 A 1 
ATOM 2482 N N   . SER A 1 311 ? 2.059   -3.860  2.418   1.00 94.31 311 A 1 
ATOM 2483 C CA  . SER A 1 311 ? 2.798   -5.122  2.282   1.00 94.55 311 A 1 
ATOM 2484 C C   . SER A 1 311 ? 4.119   -5.167  3.049   1.00 95.66 311 A 1 
ATOM 2485 O O   . SER A 1 311 ? 4.691   -6.244  3.177   1.00 94.12 311 A 1 
ATOM 2486 C CB  . SER A 1 311 ? 3.059   -5.404  0.808   1.00 91.52 311 A 1 
ATOM 2487 O OG  . SER A 1 311 ? 1.850   -5.642  0.121   1.00 82.61 311 A 1 
ATOM 2488 N N   . VAL A 1 312 ? 4.612   -4.027  3.537   1.00 96.00 312 A 1 
ATOM 2489 C CA  . VAL A 1 312 ? 5.832   -3.910  4.346   1.00 96.35 312 A 1 
ATOM 2490 C C   . VAL A 1 312 ? 5.459   -3.200  5.643   1.00 96.26 312 A 1 
ATOM 2491 O O   . VAL A 1 312 ? 4.949   -2.080  5.597   1.00 95.33 312 A 1 
ATOM 2492 C CB  . VAL A 1 312 ? 6.945   -3.134  3.605   1.00 95.91 312 A 1 
ATOM 2493 C CG1 . VAL A 1 312 ? 8.244   -3.091  4.422   1.00 94.08 312 A 1 
ATOM 2494 C CG2 . VAL A 1 312 ? 7.269   -3.736  2.232   1.00 94.19 312 A 1 
ATOM 2495 N N   . ILE A 1 313 ? 5.699   -3.837  6.787   1.00 96.73 313 A 1 
ATOM 2496 C CA  . ILE A 1 313 ? 5.398   -3.298  8.120   1.00 96.64 313 A 1 
ATOM 2497 C C   . ILE A 1 313 ? 6.679   -3.357  8.960   1.00 96.41 313 A 1 
ATOM 2498 O O   . ILE A 1 313 ? 7.169   -4.462  9.199   1.00 95.87 313 A 1 
ATOM 2499 C CB  . ILE A 1 313 ? 4.242   -4.082  8.788   1.00 96.39 313 A 1 
ATOM 2500 C CG1 . ILE A 1 313 ? 2.974   -4.107  7.903   1.00 94.97 313 A 1 
ATOM 2501 C CG2 . ILE A 1 313 ? 3.925   -3.504  10.176  1.00 95.08 313 A 1 
ATOM 2502 C CD1 . ILE A 1 313 ? 1.908   -5.082  8.403   1.00 92.08 313 A 1 
ATOM 2503 N N   . PRO A 1 314 ? 7.231   -2.219  9.415   1.00 96.64 314 A 1 
ATOM 2504 C CA  . PRO A 1 314 ? 8.306   -2.206  10.404  1.00 96.17 314 A 1 
ATOM 2505 C C   . PRO A 1 314 ? 7.865   -2.919  11.686  1.00 96.13 314 A 1 
ATOM 2506 O O   . PRO A 1 314 ? 6.775   -2.656  12.197  1.00 95.33 314 A 1 
ATOM 2507 C CB  . PRO A 1 314 ? 8.621   -0.726  10.666  1.00 95.05 314 A 1 
ATOM 2508 C CG  . PRO A 1 314 ? 8.101   -0.015  9.420   1.00 93.08 314 A 1 
ATOM 2509 C CD  . PRO A 1 314 ? 6.898   -0.862  9.013   1.00 95.84 314 A 1 
ATOM 2510 N N   . TYR A 1 315 ? 8.696   -3.823  12.194  1.00 96.04 315 A 1 
ATOM 2511 C CA  . TYR A 1 315 ? 8.411   -4.591  13.402  1.00 95.77 315 A 1 
ATOM 2512 C C   . TYR A 1 315 ? 9.709   -4.844  14.180  1.00 95.29 315 A 1 
ATOM 2513 O O   . TYR A 1 315 ? 10.493  -5.730  13.831  1.00 93.09 315 A 1 
ATOM 2514 C CB  . TYR A 1 315 ? 7.704   -5.906  13.025  1.00 95.28 315 A 1 
ATOM 2515 C CG  . TYR A 1 315 ? 7.334   -6.755  14.226  1.00 95.19 315 A 1 
ATOM 2516 C CD1 . TYR A 1 315 ? 7.984   -7.984  14.457  1.00 92.83 315 A 1 
ATOM 2517 C CD2 . TYR A 1 315 ? 6.350   -6.304  15.126  1.00 93.06 315 A 1 
ATOM 2518 C CE1 . TYR A 1 315 ? 7.647   -8.759  15.585  1.00 91.61 315 A 1 
ATOM 2519 C CE2 . TYR A 1 315 ? 6.016   -7.074  16.257  1.00 92.00 315 A 1 
ATOM 2520 C CZ  . TYR A 1 315 ? 6.666   -8.303  16.486  1.00 92.59 315 A 1 
ATOM 2521 O OH  . TYR A 1 315 ? 6.345   -9.043  17.581  1.00 90.90 315 A 1 
ATOM 2522 N N   . HIS A 1 316 ? 9.931   -4.050  15.229  1.00 93.96 316 A 1 
ATOM 2523 C CA  . HIS A 1 316 ? 11.202  -3.999  15.958  1.00 92.64 316 A 1 
ATOM 2524 C C   . HIS A 1 316 ? 12.389  -3.787  14.994  1.00 91.57 316 A 1 
ATOM 2525 O O   . HIS A 1 316 ? 12.337  -2.895  14.155  1.00 84.16 316 A 1 
ATOM 2526 C CB  . HIS A 1 316 ? 11.325  -5.227  16.882  1.00 90.89 316 A 1 
ATOM 2527 C CG  . HIS A 1 316 ? 10.148  -5.416  17.811  1.00 90.02 316 A 1 
ATOM 2528 N ND1 . HIS A 1 316 ? 9.732   -4.532  18.783  1.00 80.18 316 A 1 
ATOM 2529 C CD2 . HIS A 1 316 ? 9.305   -6.486  17.841  1.00 79.87 316 A 1 
ATOM 2530 C CE1 . HIS A 1 316 ? 8.660   -5.061  19.390  1.00 80.86 316 A 1 
ATOM 2531 N NE2 . HIS A 1 316 ? 8.366   -6.254  18.850  1.00 82.30 316 A 1 
ATOM 2532 N N   . ASP A 1 317 ? 13.421  -4.607  15.051  1.00 92.69 317 A 1 
ATOM 2533 C CA  . ASP A 1 317 ? 14.571  -4.546  14.137  1.00 92.82 317 A 1 
ATOM 2534 C C   . ASP A 1 317 ? 14.368  -5.386  12.859  1.00 93.96 317 A 1 
ATOM 2535 O O   . ASP A 1 317 ? 15.324  -5.860  12.257  1.00 92.13 317 A 1 
ATOM 2536 C CB  . ASP A 1 317 ? 15.849  -4.950  14.900  1.00 90.51 317 A 1 
ATOM 2537 C CG  . ASP A 1 317 ? 16.131  -4.050  16.105  1.00 84.37 317 A 1 
ATOM 2538 O OD1 . ASP A 1 317 ? 15.944  -2.819  15.976  1.00 79.95 317 A 1 
ATOM 2539 O OD2 . ASP A 1 317 ? 16.527  -4.608  17.151  1.00 78.55 317 A 1 
ATOM 2540 N N   . SER A 1 318 ? 13.115  -5.633  12.462  1.00 95.65 318 A 1 
ATOM 2541 C CA  . SER A 1 318 ? 12.754  -6.493  11.331  1.00 95.98 318 A 1 
ATOM 2542 C C   . SER A 1 318 ? 11.570  -5.924  10.542  1.00 96.32 318 A 1 
ATOM 2543 O O   . SER A 1 318 ? 11.044  -4.853  10.863  1.00 95.70 318 A 1 
ATOM 2544 C CB  . SER A 1 318 ? 12.477  -7.908  11.852  1.00 95.46 318 A 1 
ATOM 2545 O OG  . SER A 1 318 ? 11.234  -7.981  12.529  1.00 93.75 318 A 1 
ATOM 2546 N N   . TRP A 1 319 ? 11.127  -6.633  9.503   1.00 96.81 319 A 1 
ATOM 2547 C CA  . TRP A 1 319 ? 9.978   -6.256  8.685   1.00 96.90 319 A 1 
ATOM 2548 C C   . TRP A 1 319 ? 9.014   -7.424  8.547   1.00 97.18 319 A 1 
ATOM 2549 O O   . TRP A 1 319 ? 9.419   -8.536  8.233   1.00 96.34 319 A 1 
ATOM 2550 C CB  . TRP A 1 319 ? 10.437  -5.761  7.305   1.00 95.93 319 A 1 
ATOM 2551 C CG  . TRP A 1 319 ? 11.317  -4.550  7.352   1.00 93.98 319 A 1 
ATOM 2552 C CD1 . TRP A 1 319 ? 10.920  -3.267  7.215   1.00 83.29 319 A 1 
ATOM 2553 C CD2 . TRP A 1 319 ? 12.730  -4.495  7.675   1.00 91.76 319 A 1 
ATOM 2554 N NE1 . TRP A 1 319 ? 11.974  -2.422  7.454   1.00 81.73 319 A 1 
ATOM 2555 C CE2 . TRP A 1 319 ? 13.111  -3.127  7.776   1.00 88.29 319 A 1 
ATOM 2556 C CE3 . TRP A 1 319 ? 13.714  -5.464  7.940   1.00 79.21 319 A 1 
ATOM 2557 C CZ2 . TRP A 1 319 ? 14.399  -2.743  8.176   1.00 82.14 319 A 1 
ATOM 2558 C CZ3 . TRP A 1 319 ? 15.017  -5.084  8.327   1.00 73.37 319 A 1 
ATOM 2559 C CH2 . TRP A 1 319 ? 15.353  -3.735  8.460   1.00 76.46 319 A 1 
ATOM 2560 N N   . ILE A 1 320 ? 7.708   -7.167  8.698   1.00 97.17 320 A 1 
ATOM 2561 C CA  . ILE A 1 320 ? 6.673   -8.127  8.323   1.00 97.29 320 A 1 
ATOM 2562 C C   . ILE A 1 320 ? 6.311   -7.897  6.857   1.00 97.40 320 A 1 
ATOM 2563 O O   . ILE A 1 320 ? 5.942   -6.788  6.468   1.00 97.12 320 A 1 
ATOM 2564 C CB  . ILE A 1 320 ? 5.464   -8.051  9.275   1.00 97.11 320 A 1 
ATOM 2565 C CG1 . ILE A 1 320 ? 5.864   -8.242  10.754  1.00 96.14 320 A 1 
ATOM 2566 C CG2 . ILE A 1 320 ? 4.396   -9.071  8.872   1.00 96.48 320 A 1 
ATOM 2567 C CD1 . ILE A 1 320 ? 6.666   -9.508  11.071  1.00 93.11 320 A 1 
ATOM 2568 N N   . LEU A 1 321 ? 6.418   -8.951  6.046   1.00 97.25 321 A 1 
ATOM 2569 C CA  . LEU A 1 321 ? 6.155   -8.933  4.613   1.00 97.48 321 A 1 
ATOM 2570 C C   . LEU A 1 321 ? 4.905   -9.750  4.282   1.00 97.39 321 A 1 
ATOM 2571 O O   . LEU A 1 321 ? 4.808   -10.935 4.615   1.00 97.03 321 A 1 
ATOM 2572 C CB  . LEU A 1 321 ? 7.381   -9.441  3.837   1.00 97.50 321 A 1 
ATOM 2573 C CG  . LEU A 1 321 ? 8.702   -8.685  4.088   1.00 97.08 321 A 1 
ATOM 2574 C CD1 . LEU A 1 321 ? 9.770   -9.227  3.137   1.00 96.40 321 A 1 
ATOM 2575 C CD2 . LEU A 1 321 ? 8.580   -7.178  3.861   1.00 96.31 321 A 1 
ATOM 2576 N N   . THR A 1 322 ? 3.957   -9.121  3.589   1.00 96.82 322 A 1 
ATOM 2577 C CA  . THR A 1 322 ? 2.689   -9.728  3.170   1.00 96.48 322 A 1 
ATOM 2578 C C   . THR A 1 322 ? 2.581   -9.732  1.650   1.00 96.07 322 A 1 
ATOM 2579 O O   . THR A 1 322 ? 2.439   -8.680  1.029   1.00 94.65 322 A 1 
ATOM 2580 C CB  . THR A 1 322 ? 1.494   -8.986  3.783   1.00 95.42 322 A 1 
ATOM 2581 O OG1 . THR A 1 322 ? 1.627   -8.920  5.181   1.00 84.99 322 A 1 
ATOM 2582 C CG2 . THR A 1 322 ? 0.163   -9.684  3.491   1.00 85.06 322 A 1 
ATOM 2583 N N   . GLU A 1 323 ? 2.585   -10.914 1.048   1.00 95.66 323 A 1 
ATOM 2584 C CA  . GLU A 1 323 ? 2.232   -11.121 -0.357  1.00 95.20 323 A 1 
ATOM 2585 C C   . GLU A 1 323 ? 0.832   -11.748 -0.442  1.00 95.12 323 A 1 
ATOM 2586 O O   . GLU A 1 323 ? 0.662   -12.889 -0.009  1.00 94.37 323 A 1 
ATOM 2587 C CB  . GLU A 1 323 ? 3.324   -11.959 -1.049  1.00 94.36 323 A 1 
ATOM 2588 C CG  . GLU A 1 323 ? 2.949   -12.438 -2.465  1.00 90.60 323 A 1 
ATOM 2589 C CD  . GLU A 1 323 ? 2.365   -11.324 -3.343  1.00 90.89 323 A 1 
ATOM 2590 O OE1 . GLU A 1 323 ? 1.265   -11.536 -3.908  1.00 83.64 323 A 1 
ATOM 2591 O OE2 . GLU A 1 323 ? 2.964   -10.238 -3.422  1.00 85.66 323 A 1 
ATOM 2592 N N   . PRO A 1 324 ? -0.190  -11.051 -1.015  1.00 94.93 324 A 1 
ATOM 2593 C CA  . PRO A 1 324 ? -1.569  -11.544 -1.076  1.00 94.53 324 A 1 
ATOM 2594 C C   . PRO A 1 324 ? -1.747  -12.921 -1.727  1.00 94.92 324 A 1 
ATOM 2595 O O   . PRO A 1 324 ? -2.720  -13.618 -1.442  1.00 94.00 324 A 1 
ATOM 2596 C CB  . PRO A 1 324 ? -2.331  -10.480 -1.865  1.00 93.10 324 A 1 
ATOM 2597 C CG  . PRO A 1 324 ? -1.551  -9.204  -1.579  1.00 91.56 324 A 1 
ATOM 2598 C CD  . PRO A 1 324 ? -0.115  -9.689  -1.519  1.00 93.54 324 A 1 
ATOM 2599 N N   . SER A 1 325 ? -0.825  -13.328 -2.600  1.00 94.66 325 A 1 
ATOM 2600 C CA  . SER A 1 325 ? -0.833  -14.640 -3.257  1.00 94.62 325 A 1 
ATOM 2601 C C   . SER A 1 325 ? -0.328  -15.776 -2.360  1.00 95.07 325 A 1 
ATOM 2602 O O   . SER A 1 325 ? -0.508  -16.950 -2.705  1.00 94.35 325 A 1 
ATOM 2603 C CB  . SER A 1 325 ? 0.021   -14.591 -4.524  1.00 93.68 325 A 1 
ATOM 2604 O OG  . SER A 1 325 ? -0.309  -13.468 -5.317  1.00 90.85 325 A 1 
ATOM 2605 N N   . SER A 1 326 ? 0.303   -15.453 -1.232  1.00 95.57 326 A 1 
ATOM 2606 C CA  . SER A 1 326 ? 0.811   -16.396 -0.241  1.00 96.17 326 A 1 
ATOM 2607 C C   . SER A 1 326 ? -0.189  -16.588 0.897   1.00 96.37 326 A 1 
ATOM 2608 O O   . SER A 1 326 ? -0.830  -15.644 1.352   1.00 96.03 326 A 1 
ATOM 2609 C CB  . SER A 1 326 ? 2.148   -15.909 0.317   1.00 96.18 326 A 1 
ATOM 2610 O OG  . SER A 1 326 ? 2.721   -16.912 1.135   1.00 94.11 326 A 1 
ATOM 2611 N N   . ASP A 1 327 ? -0.295  -17.816 1.399   1.00 96.97 327 A 1 
ATOM 2612 C CA  . ASP A 1 327 ? -1.066  -18.095 2.617   1.00 97.24 327 A 1 
ATOM 2613 C C   . ASP A 1 327 ? -0.293  -17.746 3.896   1.00 97.37 327 A 1 
ATOM 2614 O O   . ASP A 1 327 ? -0.889  -17.680 4.967   1.00 96.61 327 A 1 
ATOM 2615 C CB  . ASP A 1 327 ? -1.494  -19.564 2.620   1.00 96.91 327 A 1 
ATOM 2616 C CG  . ASP A 1 327 ? -2.507  -19.863 1.516   1.00 96.26 327 A 1 
ATOM 2617 O OD1 . ASP A 1 327 ? -3.483  -19.094 1.356   1.00 94.22 327 A 1 
ATOM 2618 O OD2 . ASP A 1 327 ? -2.359  -20.893 0.828   1.00 94.04 327 A 1 
ATOM 2619 N N   . THR A 1 328 ? 1.010   -17.501 3.796   1.00 97.48 328 A 1 
ATOM 2620 C CA  . THR A 1 328 ? 1.904   -17.206 4.917   1.00 97.60 328 A 1 
ATOM 2621 C C   . THR A 1 328 ? 2.411   -15.769 4.836   1.00 97.64 328 A 1 
ATOM 2622 O O   . THR A 1 328 ? 2.858   -15.310 3.786   1.00 97.28 328 A 1 
ATOM 2623 C CB  . THR A 1 328 ? 3.072   -18.201 4.962   1.00 97.21 328 A 1 
ATOM 2624 O OG1 . THR A 1 328 ? 2.586   -19.524 4.946   1.00 94.59 328 A 1 
ATOM 2625 C CG2 . THR A 1 328 ? 3.919   -18.067 6.223   1.00 94.86 328 A 1 
ATOM 2626 N N   . VAL A 1 329 ? 2.345   -15.072 5.956   1.00 97.64 329 A 1 
ATOM 2627 C CA  . VAL A 1 329 ? 3.009   -13.791 6.214   1.00 97.68 329 A 1 
ATOM 2628 C C   . VAL A 1 329 ? 4.359   -14.094 6.856   1.00 97.54 329 A 1 
ATOM 2629 O O   . VAL A 1 329 ? 4.445   -14.965 7.724   1.00 97.00 329 A 1 
ATOM 2630 C CB  . VAL A 1 329 ? 2.143   -12.916 7.136   1.00 97.45 329 A 1 
ATOM 2631 C CG1 . VAL A 1 329 ? 2.816   -11.580 7.466   1.00 96.56 329 A 1 
ATOM 2632 C CG2 . VAL A 1 329 ? 0.775   -12.627 6.513   1.00 96.61 329 A 1 
ATOM 2633 N N   . TYR A 1 330 ? 5.404   -13.379 6.452   1.00 97.76 330 A 1 
ATOM 2634 C CA  . TYR A 1 330 ? 6.771   -13.653 6.882   1.00 97.65 330 A 1 
ATOM 2635 C C   . TYR A 1 330 ? 7.374   -12.481 7.653   1.00 97.56 330 A 1 
ATOM 2636 O O   . TYR A 1 330 ? 7.124   -11.322 7.336   1.00 97.16 330 A 1 
ATOM 2637 C CB  . TYR A 1 330 ? 7.636   -14.011 5.670   1.00 97.44 330 A 1 
ATOM 2638 C CG  . TYR A 1 330 ? 7.273   -15.341 5.033   1.00 97.20 330 A 1 
ATOM 2639 C CD1 . TYR A 1 330 ? 7.924   -16.521 5.441   1.00 96.20 330 A 1 
ATOM 2640 C CD2 . TYR A 1 330 ? 6.279   -15.397 4.040   1.00 96.30 330 A 1 
ATOM 2641 C CE1 . TYR A 1 330 ? 7.596   -17.755 4.851   1.00 95.52 330 A 1 
ATOM 2642 C CE2 . TYR A 1 330 ? 5.942   -16.629 3.450   1.00 95.63 330 A 1 
ATOM 2643 C CZ  . TYR A 1 330 ? 6.604   -17.810 3.852   1.00 95.59 330 A 1 
ATOM 2644 O OH  . TYR A 1 330 ? 6.290   -18.998 3.275   1.00 94.26 330 A 1 
ATOM 2645 N N   . GLN A 1 331 ? 8.216   -12.796 8.625   1.00 97.28 331 A 1 
ATOM 2646 C CA  . GLN A 1 331 ? 9.159   -11.865 9.228   1.00 97.29 331 A 1 
ATOM 2647 C C   . GLN A 1 331 ? 10.487  -11.956 8.474   1.00 97.43 331 A 1 
ATOM 2648 O O   . GLN A 1 331 ? 11.070  -13.035 8.353   1.00 97.02 331 A 1 
ATOM 2649 C CB  . GLN A 1 331 ? 9.309   -12.185 10.718  1.00 96.78 331 A 1 
ATOM 2650 C CG  . GLN A 1 331 ? 10.169  -11.148 11.450  1.00 95.46 331 A 1 
ATOM 2651 C CD  . GLN A 1 331 ? 10.287  -11.448 12.943  1.00 94.71 331 A 1 
ATOM 2652 O OE1 . GLN A 1 331 ? 9.918   -12.499 13.439  1.00 89.75 331 A 1 
ATOM 2653 N NE2 . GLN A 1 331 ? 10.819  -10.539 13.725  1.00 88.37 331 A 1 
ATOM 2654 N N   . TYR A 1 332 ? 10.941  -10.813 7.964   1.00 97.42 332 A 1 
ATOM 2655 C CA  . TYR A 1 332 ? 12.215  -10.649 7.275   1.00 97.44 332 A 1 
ATOM 2656 C C   . TYR A 1 332 ? 13.216  -9.961  8.204   1.00 97.24 332 A 1 
ATOM 2657 O O   . TYR A 1 332 ? 12.935  -8.885  8.737   1.00 96.60 332 A 1 
ATOM 2658 C CB  . TYR A 1 332 ? 11.988  -9.848  5.994   1.00 97.43 332 A 1 
ATOM 2659 C CG  . TYR A 1 332 ? 13.205  -9.805  5.097   1.00 97.49 332 A 1 
ATOM 2660 C CD1 . TYR A 1 332 ? 14.024  -8.661  5.044   1.00 96.64 332 A 1 
ATOM 2661 C CD2 . TYR A 1 332 ? 13.511  -10.926 4.309   1.00 96.77 332 A 1 
ATOM 2662 C CE1 . TYR A 1 332 ? 15.133  -8.634  4.180   1.00 96.23 332 A 1 
ATOM 2663 C CE2 . TYR A 1 332 ? 14.619  -10.905 3.448   1.00 96.31 332 A 1 
ATOM 2664 C CZ  . TYR A 1 332 ? 15.426  -9.756  3.373   1.00 96.45 332 A 1 
ATOM 2665 O OH  . TYR A 1 332 ? 16.476  -9.737  2.516   1.00 95.51 332 A 1 
ATOM 2666 N N   . LEU A 1 333 ? 14.368  -10.596 8.414   1.00 97.01 333 A 1 
ATOM 2667 C CA  . LEU A 1 333 ? 15.391  -10.178 9.368   1.00 96.86 333 A 1 
ATOM 2668 C C   . LEU A 1 333 ? 16.499  -9.354  8.683   1.00 97.03 333 A 1 
ATOM 2669 O O   . LEU A 1 333 ? 16.712  -9.491  7.476   1.00 96.50 333 A 1 
ATOM 2670 C CB  . LEU A 1 333 ? 15.951  -11.432 10.067  1.00 96.25 333 A 1 
ATOM 2671 C CG  . LEU A 1 333 ? 14.933  -12.246 10.888  1.00 94.50 333 A 1 
ATOM 2672 C CD1 . LEU A 1 333 ? 15.614  -13.491 11.465  1.00 90.57 333 A 1 
ATOM 2673 C CD2 . LEU A 1 333 ? 14.356  -11.448 12.057  1.00 89.92 333 A 1 
ATOM 2674 N N   . PRO A 1 334 ? 17.262  -8.529  9.433   1.00 96.42 334 A 1 
ATOM 2675 C CA  . PRO A 1 334 ? 18.363  -7.733  8.877   1.00 95.92 334 A 1 
ATOM 2676 C C   . PRO A 1 334 ? 19.478  -8.552  8.213   1.00 96.07 334 A 1 
ATOM 2677 O O   . PRO A 1 334 ? 20.198  -8.029  7.365   1.00 94.71 334 A 1 
ATOM 2678 C CB  . PRO A 1 334 ? 18.933  -6.942  10.061  1.00 94.63 334 A 1 
ATOM 2679 C CG  . PRO A 1 334 ? 17.771  -6.854  11.038  1.00 92.73 334 A 1 
ATOM 2680 C CD  . PRO A 1 334 ? 17.051  -8.182  10.833  1.00 95.43 334 A 1 
ATOM 2681 N N   . ASP A 1 335 ? 19.631  -9.830  8.588   1.00 96.44 335 A 1 
ATOM 2682 C CA  . ASP A 1 335 ? 20.586  -10.778 7.995   1.00 96.36 335 A 1 
ATOM 2683 C C   . ASP A 1 335 ? 20.043  -11.478 6.733   1.00 96.53 335 A 1 
ATOM 2684 O O   . ASP A 1 335 ? 20.626  -12.453 6.260   1.00 95.24 335 A 1 
ATOM 2685 C CB  . ASP A 1 335 ? 21.057  -11.777 9.072   1.00 95.88 335 A 1 
ATOM 2686 C CG  . ASP A 1 335 ? 19.980  -12.778 9.517   1.00 94.92 335 A 1 
ATOM 2687 O OD1 . ASP A 1 335 ? 18.818  -12.672 9.065   1.00 92.99 335 A 1 
ATOM 2688 O OD2 . ASP A 1 335 ? 20.324  -13.696 10.294  1.00 92.01 335 A 1 
ATOM 2689 N N   . HIS A 1 336 ? 18.921  -10.982 6.190   1.00 96.45 336 A 1 
ATOM 2690 C CA  . HIS A 1 336 ? 18.197  -11.496 5.024   1.00 96.40 336 A 1 
ATOM 2691 C C   . HIS A 1 336 ? 17.520  -12.862 5.225   1.00 96.48 336 A 1 
ATOM 2692 O O   . HIS A 1 336 ? 16.929  -13.395 4.282   1.00 94.79 336 A 1 
ATOM 2693 C CB  . HIS A 1 336 ? 19.068  -11.437 3.760   1.00 95.80 336 A 1 
ATOM 2694 C CG  . HIS A 1 336 ? 19.712  -10.092 3.533   1.00 95.53 336 A 1 
ATOM 2695 N ND1 . HIS A 1 336 ? 19.071  -8.951  3.128   1.00 87.50 336 A 1 
ATOM 2696 C CD2 . HIS A 1 336 ? 21.028  -9.775  3.696   1.00 88.58 336 A 1 
ATOM 2697 C CE1 . HIS A 1 336 ? 19.981  -7.965  3.046   1.00 89.48 336 A 1 
ATOM 2698 N NE2 . HIS A 1 336 ? 21.192  -8.425  3.381   1.00 90.49 336 A 1 
ATOM 2699 N N   . ASN A 1 337 ? 17.517  -13.424 6.435   1.00 96.76 337 A 1 
ATOM 2700 C CA  . ASN A 1 337 ? 16.720  -14.608 6.722   1.00 96.64 337 A 1 
ATOM 2701 C C   . ASN A 1 337 ? 15.230  -14.258 6.803   1.00 96.70 337 A 1 
ATOM 2702 O O   . ASN A 1 337 ? 14.830  -13.167 7.208   1.00 95.92 337 A 1 
ATOM 2703 C CB  . ASN A 1 337 ? 17.222  -15.309 7.994   1.00 96.14 337 A 1 
ATOM 2704 C CG  . ASN A 1 337 ? 18.557  -15.991 7.788   1.00 92.52 337 A 1 
ATOM 2705 O OD1 . ASN A 1 337 ? 18.754  -16.722 6.833   1.00 85.61 337 A 1 
ATOM 2706 N ND2 . ASN A 1 337 ? 19.492  -15.829 8.685   1.00 83.92 337 A 1 
ATOM 2707 N N   . MET A 1 338 ? 14.379  -15.225 6.431   1.00 96.19 338 A 1 
ATOM 2708 C CA  . MET A 1 338 ? 12.928  -15.078 6.443   1.00 96.00 338 A 1 
ATOM 2709 C C   . MET A 1 338 ? 12.294  -16.230 7.218   1.00 96.22 338 A 1 
ATOM 2710 O O   . MET A 1 338 ? 12.554  -17.397 6.931   1.00 94.62 338 A 1 
ATOM 2711 C CB  . MET A 1 338 ? 12.428  -14.983 4.996   1.00 93.38 338 A 1 
ATOM 2712 C CG  . MET A 1 338 ? 10.950  -14.596 4.924   1.00 86.33 338 A 1 
ATOM 2713 S SD  . MET A 1 338 ? 10.363  -14.218 3.252   1.00 86.67 338 A 1 
ATOM 2714 C CE  . MET A 1 338 ? 10.551  -15.831 2.445   1.00 76.92 338 A 1 
ATOM 2715 N N   . THR A 1 339 ? 11.427  -15.911 8.190   1.00 96.68 339 A 1 
ATOM 2716 C CA  . THR A 1 339 ? 10.726  -16.896 9.022   1.00 96.39 339 A 1 
ATOM 2717 C C   . THR A 1 339 ? 9.212   -16.716 8.916   1.00 96.86 339 A 1 
ATOM 2718 O O   . THR A 1 339 ? 8.740   -15.584 8.827   1.00 96.21 339 A 1 
ATOM 2719 C CB  . THR A 1 339 ? 11.177  -16.841 10.489  1.00 94.78 339 A 1 
ATOM 2720 O OG1 . THR A 1 339 ? 10.978  -15.567 11.045  1.00 84.82 339 A 1 
ATOM 2721 C CG2 . THR A 1 339 ? 12.659  -17.185 10.650  1.00 82.38 339 A 1 
ATOM 2722 N N   . PRO A 1 340 ? 8.405   -17.802 8.916   1.00 96.90 340 A 1 
ATOM 2723 C CA  . PRO A 1 340 ? 6.951   -17.696 8.993   1.00 96.97 340 A 1 
ATOM 2724 C C   . PRO A 1 340 ? 6.516   -16.962 10.270  1.00 96.95 340 A 1 
ATOM 2725 O O   . PRO A 1 340 ? 6.945   -17.321 11.359  1.00 96.28 340 A 1 
ATOM 2726 C CB  . PRO A 1 340 ? 6.430   -19.135 8.958   1.00 96.32 340 A 1 
ATOM 2727 C CG  . PRO A 1 340 ? 7.555   -19.912 8.279   1.00 94.70 340 A 1 
ATOM 2728 C CD  . PRO A 1 340 ? 8.806   -19.190 8.773   1.00 96.51 340 A 1 
ATOM 2729 N N   . PHE A 1 341 ? 5.634   -15.958 10.129  1.00 96.97 341 A 1 
ATOM 2730 C CA  . PHE A 1 341 ? 5.116   -15.141 11.229  1.00 96.89 341 A 1 
ATOM 2731 C C   . PHE A 1 341 ? 3.666   -15.508 11.564  1.00 97.05 341 A 1 
ATOM 2732 O O   . PHE A 1 341 ? 3.328   -15.794 12.705  1.00 96.17 341 A 1 
ATOM 2733 C CB  . PHE A 1 341 ? 5.253   -13.665 10.835  1.00 96.57 341 A 1 
ATOM 2734 C CG  . PHE A 1 341 ? 4.766   -12.700 11.893  1.00 96.61 341 A 1 
ATOM 2735 C CD1 . PHE A 1 341 ? 3.557   -11.997 11.720  1.00 95.49 341 A 1 
ATOM 2736 C CD2 . PHE A 1 341 ? 5.527   -12.509 13.057  1.00 95.73 341 A 1 
ATOM 2737 C CE1 . PHE A 1 341 ? 3.122   -11.095 12.707  1.00 94.98 341 A 1 
ATOM 2738 C CE2 . PHE A 1 341 ? 5.090   -11.607 14.045  1.00 95.19 341 A 1 
ATOM 2739 C CZ  . PHE A 1 341 ? 3.891   -10.899 13.868  1.00 95.45 341 A 1 
ATOM 2740 N N   . MET A 1 342 ? 2.795   -15.548 10.551  1.00 96.82 342 A 1 
ATOM 2741 C CA  . MET A 1 342 ? 1.421   -16.049 10.668  1.00 96.97 342 A 1 
ATOM 2742 C C   . MET A 1 342 ? 0.957   -16.665 9.350   1.00 97.26 342 A 1 
ATOM 2743 O O   . MET A 1 342 ? 1.523   -16.384 8.300   1.00 96.38 342 A 1 
ATOM 2744 C CB  . MET A 1 342 ? 0.467   -14.932 11.135  1.00 94.98 342 A 1 
ATOM 2745 C CG  . MET A 1 342 ? 0.362   -13.759 10.149  1.00 91.28 342 A 1 
ATOM 2746 S SD  . MET A 1 342 ? -0.807  -12.457 10.612  1.00 92.45 342 A 1 
ATOM 2747 C CE  . MET A 1 342 ? -0.029  -11.821 12.116  1.00 85.02 342 A 1 
ATOM 2748 N N   . ALA A 1 343 ? -0.116  -17.475 9.389   1.00 97.07 343 A 1 
ATOM 2749 C CA  . ALA A 1 343 ? -0.733  -18.019 8.184   1.00 97.04 343 A 1 
ATOM 2750 C C   . ALA A 1 343 ? -2.251  -17.897 8.213   1.00 97.42 343 A 1 
ATOM 2751 O O   . ALA A 1 343 ? -2.878  -17.853 9.268   1.00 96.85 343 A 1 
ATOM 2752 C CB  . ALA A 1 343 ? -0.294  -19.470 7.967   1.00 95.79 343 A 1 
ATOM 2753 N N   . ARG A 1 344 ? -2.859  -17.891 7.032   1.00 96.45 344 A 1 
ATOM 2754 C CA  . ARG A 1 344 ? -4.301  -17.971 6.835   1.00 96.01 344 A 1 
ATOM 2755 C C   . ARG A 1 344 ? -4.747  -19.401 6.535   1.00 96.43 344 A 1 
ATOM 2756 O O   . ARG A 1 344 ? -4.020  -20.188 5.930   1.00 95.22 344 A 1 
ATOM 2757 C CB  . ARG A 1 344 ? -4.757  -16.979 5.759   1.00 92.89 344 A 1 
ATOM 2758 C CG  . ARG A 1 344 ? -4.131  -17.252 4.385   1.00 88.01 344 A 1 
ATOM 2759 C CD  . ARG A 1 344 ? -4.557  -16.209 3.344   1.00 88.28 344 A 1 
ATOM 2760 N NE  . ARG A 1 344 ? -5.988  -16.279 2.997   1.00 84.33 344 A 1 
ATOM 2761 C CZ  . ARG A 1 344 ? -6.561  -17.249 2.330   1.00 84.94 344 A 1 
ATOM 2762 N NH1 . ARG A 1 344 ? -5.873  -18.237 1.865   1.00 72.78 344 A 1 
ATOM 2763 N NH2 . ARG A 1 344 ? -7.837  -17.260 2.110   1.00 72.64 344 A 1 
ATOM 2764 N N   . THR A 1 345 ? -5.987  -19.697 6.894   1.00 96.72 345 A 1 
ATOM 2765 C CA  . THR A 1 345 ? -6.717  -20.897 6.463   1.00 96.94 345 A 1 
ATOM 2766 C C   . THR A 1 345 ? -8.156  -20.505 6.118   1.00 97.06 345 A 1 
ATOM 2767 O O   . THR A 1 345 ? -8.674  -19.560 6.716   1.00 96.02 345 A 1 
ATOM 2768 C CB  . THR A 1 345 ? -6.640  -22.005 7.533   1.00 95.76 345 A 1 
ATOM 2769 O OG1 . THR A 1 345 ? -7.193  -23.192 7.031   1.00 86.26 345 A 1 
ATOM 2770 C CG2 . THR A 1 345 ? -7.349  -21.669 8.848   1.00 86.77 345 A 1 
ATOM 2771 N N   . PRO A 1 346 ? -8.844  -21.147 5.146   1.00 96.67 346 A 1 
ATOM 2772 C CA  . PRO A 1 346 ? -8.308  -22.033 4.115   1.00 96.72 346 A 1 
ATOM 2773 C C   . PRO A 1 346 ? -7.344  -21.291 3.173   1.00 96.77 346 A 1 
ATOM 2774 O O   . PRO A 1 346 ? -7.219  -20.070 3.245   1.00 95.11 346 A 1 
ATOM 2775 C CB  . PRO A 1 346 ? -9.542  -22.565 3.383   1.00 95.62 346 A 1 
ATOM 2776 C CG  . PRO A 1 346 ? -10.553 -21.431 3.528   1.00 93.80 346 A 1 
ATOM 2777 C CD  . PRO A 1 346 ? -10.255 -20.877 4.910   1.00 95.99 346 A 1 
ATOM 2778 N N   . THR A 1 347 ? -6.666  -22.000 2.281   1.00 96.49 347 A 1 
ATOM 2779 C CA  . THR A 1 347 ? -5.738  -21.392 1.313   1.00 96.56 347 A 1 
ATOM 2780 C C   . THR A 1 347 ? -6.439  -20.418 0.356   1.00 96.61 347 A 1 
ATOM 2781 O O   . THR A 1 347 ? -7.522  -20.716 -0.154  1.00 95.69 347 A 1 
ATOM 2782 C CB  . THR A 1 347 ? -4.941  -22.456 0.536   1.00 95.36 347 A 1 
ATOM 2783 O OG1 . THR A 1 347 ? -4.167  -21.853 -0.475  1.00 87.99 347 A 1 
ATOM 2784 C CG2 . THR A 1 347 ? -5.805  -23.507 -0.157  1.00 87.88 347 A 1 
ATOM 2785 N N   . VAL A 1 348 ? -5.824  -19.272 0.039   1.00 94.29 348 A 1 
ATOM 2786 C CA  . VAL A 1 348 ? -6.353  -18.287 -0.932  1.00 94.12 348 A 1 
ATOM 2787 C C   . VAL A 1 348 ? -6.547  -18.902 -2.318  1.00 93.49 348 A 1 
ATOM 2788 O O   . VAL A 1 348 ? -7.419  -18.489 -3.076  1.00 91.85 348 A 1 
ATOM 2789 C CB  . VAL A 1 348 ? -5.456  -17.032 -1.001  1.00 93.58 348 A 1 
ATOM 2790 C CG1 . VAL A 1 348 ? -4.125  -17.251 -1.724  1.00 88.81 348 A 1 
ATOM 2791 C CG2 . VAL A 1 348 ? -6.182  -15.844 -1.639  1.00 89.39 348 A 1 
ATOM 2792 N N   . GLN A 1 349 ? -5.771  -19.940 -2.618  1.00 94.96 349 A 1 
ATOM 2793 C CA  . GLN A 1 349 ? -5.810  -20.656 -3.889  1.00 93.81 349 A 1 
ATOM 2794 C C   . GLN A 1 349 ? -7.116  -21.434 -4.096  1.00 93.79 349 A 1 
ATOM 2795 O O   . GLN A 1 349 ? -7.529  -21.624 -5.238  1.00 90.59 349 A 1 
ATOM 2796 C CB  . GLN A 1 349 ? -4.600  -21.605 -3.965  1.00 92.34 349 A 1 
ATOM 2797 C CG  . GLN A 1 349 ? -3.250  -20.904 -3.716  1.00 90.91 349 A 1 
ATOM 2798 C CD  . GLN A 1 349 ? -2.950  -19.787 -4.706  1.00 90.69 349 A 1 
ATOM 2799 O OE1 . GLN A 1 349 ? -3.397  -19.792 -5.846  1.00 84.40 349 A 1 
ATOM 2800 N NE2 . GLN A 1 349 ? -2.185  -18.794 -4.313  1.00 83.93 349 A 1 
ATOM 2801 N N   . SER A 1 350 ? -7.784  -21.858 -3.012  1.00 93.93 350 A 1 
ATOM 2802 C CA  . SER A 1 350 ? -9.034  -22.631 -3.058  1.00 93.55 350 A 1 
ATOM 2803 C C   . SER A 1 350 ? -10.300 -21.778 -2.966  1.00 93.57 350 A 1 
ATOM 2804 O O   . SER A 1 350 ? -11.398 -22.323 -3.049  1.00 90.81 350 A 1 
ATOM 2805 C CB  . SER A 1 350 ? -9.036  -23.696 -1.960  1.00 92.13 350 A 1 
ATOM 2806 O OG  . SER A 1 350 ? -9.117  -23.131 -0.665  1.00 86.85 350 A 1 
ATOM 2807 N N   . MET A 1 351 ? -10.176 -20.451 -2.764  1.00 92.12 351 A 1 
ATOM 2808 C CA  . MET A 1 351 ? -11.315 -19.569 -2.506  1.00 92.07 351 A 1 
ATOM 2809 C C   . MET A 1 351 ? -11.764 -18.833 -3.766  1.00 92.32 351 A 1 
ATOM 2810 O O   . MET A 1 351 ? -10.947 -18.296 -4.514  1.00 90.31 351 A 1 
ATOM 2811 C CB  . MET A 1 351 ? -10.989 -18.588 -1.377  1.00 90.43 351 A 1 
ATOM 2812 C CG  . MET A 1 351 ? -10.703 -19.314 -0.061  1.00 87.19 351 A 1 
ATOM 2813 S SD  . MET A 1 351 ? -10.513 -18.200 1.344   1.00 86.07 351 A 1 
ATOM 2814 C CE  . MET A 1 351 ? -12.258 -17.964 1.770   1.00 75.59 351 A 1 
ATOM 2815 N N   . THR A 1 352 ? -13.095 -18.788 -3.975  1.00 91.49 352 A 1 
ATOM 2816 C CA  . THR A 1 352 ? -13.734 -17.993 -5.035  1.00 91.42 352 A 1 
ATOM 2817 C C   . THR A 1 352 ? -15.068 -17.447 -4.517  1.00 91.34 352 A 1 
ATOM 2818 O O   . THR A 1 352 ? -15.986 -18.232 -4.286  1.00 87.71 352 A 1 
ATOM 2819 C CB  . THR A 1 352 ? -13.966 -18.821 -6.311  1.00 88.39 352 A 1 
ATOM 2820 O OG1 . THR A 1 352 ? -12.747 -19.364 -6.752  1.00 79.97 352 A 1 
ATOM 2821 C CG2 . THR A 1 352 ? -14.495 -17.962 -7.461  1.00 79.32 352 A 1 
ATOM 2822 N N   . PRO A 1 353 ? -15.198 -16.113 -4.300  1.00 92.93 353 A 1 
ATOM 2823 C CA  . PRO A 1 353 ? -14.145 -15.103 -4.403  1.00 93.13 353 A 1 
ATOM 2824 C C   . PRO A 1 353 ? -13.046 -15.273 -3.345  1.00 94.01 353 A 1 
ATOM 2825 O O   . PRO A 1 353 ? -13.266 -15.898 -2.304  1.00 92.27 353 A 1 
ATOM 2826 C CB  . PRO A 1 353 ? -14.864 -13.763 -4.253  1.00 90.68 353 A 1 
ATOM 2827 C CG  . PRO A 1 353 ? -16.047 -14.108 -3.358  1.00 87.76 353 A 1 
ATOM 2828 C CD  . PRO A 1 353 ? -16.427 -15.508 -3.808  1.00 90.92 353 A 1 
ATOM 2829 N N   . GLU A 1 354 ? -11.857 -14.712 -3.600  1.00 93.78 354 A 1 
ATOM 2830 C CA  . GLU A 1 354 ? -10.748 -14.719 -2.649  1.00 94.54 354 A 1 
ATOM 2831 C C   . GLU A 1 354 ? -11.091 -13.920 -1.382  1.00 94.98 354 A 1 
ATOM 2832 O O   . GLU A 1 354 ? -11.725 -12.868 -1.444  1.00 94.11 354 A 1 
ATOM 2833 C CB  . GLU A 1 354 ? -9.456  -14.165 -3.275  1.00 93.34 354 A 1 
ATOM 2834 C CG  . GLU A 1 354 ? -8.871  -15.030 -4.404  1.00 89.07 354 A 1 
ATOM 2835 C CD  . GLU A 1 354 ? -9.388  -14.728 -5.818  1.00 90.64 354 A 1 
ATOM 2836 O OE1 . GLU A 1 354 ? -8.751  -15.262 -6.767  1.00 82.33 354 A 1 
ATOM 2837 O OE2 . GLU A 1 354 ? -10.356 -13.960 -5.979  1.00 84.27 354 A 1 
ATOM 2838 N N   . VAL A 1 355 ? -10.624 -14.387 -0.226  1.00 96.44 355 A 1 
ATOM 2839 C CA  . VAL A 1 355 ? -10.583 -13.614 1.023   1.00 96.69 355 A 1 
ATOM 2840 C C   . VAL A 1 355 ? -9.118  -13.434 1.399   1.00 96.79 355 A 1 
ATOM 2841 O O   . VAL A 1 355 ? -8.416  -14.422 1.603   1.00 96.08 355 A 1 
ATOM 2842 C CB  . VAL A 1 355 ? -11.371 -14.290 2.160   1.00 96.43 355 A 1 
ATOM 2843 C CG1 . VAL A 1 355 ? -11.354 -13.435 3.432   1.00 94.93 355 A 1 
ATOM 2844 C CG2 . VAL A 1 355 ? -12.834 -14.526 1.775   1.00 95.07 355 A 1 
ATOM 2845 N N   . PHE A 1 356 ? -8.643  -12.195 1.472   1.00 97.18 356 A 1 
ATOM 2846 C CA  . PHE A 1 356 ? -7.261  -11.885 1.836   1.00 97.09 356 A 1 
ATOM 2847 C C   . PHE A 1 356 ? -7.129  -11.620 3.335   1.00 97.23 356 A 1 
ATOM 2848 O O   . PHE A 1 356 ? -8.082  -11.183 3.969   1.00 96.76 356 A 1 
ATOM 2849 C CB  . PHE A 1 356 ? -6.768  -10.705 0.998   1.00 96.55 356 A 1 
ATOM 2850 C CG  . PHE A 1 356 ? -6.780  -10.975 -0.495  1.00 96.27 356 A 1 
ATOM 2851 C CD1 . PHE A 1 356 ? -5.788  -11.791 -1.070  1.00 94.78 356 A 1 
ATOM 2852 C CD2 . PHE A 1 356 ? -7.780  -10.416 -1.310  1.00 94.90 356 A 1 
ATOM 2853 C CE1 . PHE A 1 356 ? -5.792  -12.040 -2.454  1.00 94.04 356 A 1 
ATOM 2854 C CE2 . PHE A 1 356 ? -7.783  -10.667 -2.692  1.00 94.05 356 A 1 
ATOM 2855 C CZ  . PHE A 1 356 ? -6.787  -11.475 -3.265  1.00 94.50 356 A 1 
ATOM 2856 N N   . LEU A 1 357 ? -5.940  -11.857 3.895   1.00 97.21 357 A 1 
ATOM 2857 C CA  . LEU A 1 357 ? -5.561  -11.499 5.262   1.00 97.34 357 A 1 
ATOM 2858 C C   . LEU A 1 357 ? -4.446  -10.452 5.205   1.00 97.28 357 A 1 
ATOM 2859 O O   . LEU A 1 357 ? -3.411  -10.699 4.593   1.00 96.89 357 A 1 
ATOM 2860 C CB  . LEU A 1 357 ? -5.110  -12.759 6.021   1.00 97.27 357 A 1 
ATOM 2861 C CG  . LEU A 1 357 ? -4.627  -12.496 7.463   1.00 97.02 357 A 1 
ATOM 2862 C CD1 . LEU A 1 357 ? -5.760  -12.026 8.371   1.00 95.69 357 A 1 
ATOM 2863 C CD2 . LEU A 1 357 ? -4.039  -13.774 8.053   1.00 95.54 357 A 1 
ATOM 2864 N N   . PHE A 1 358 ? -4.648  -9.316  5.872   1.00 97.50 358 A 1 
ATOM 2865 C CA  . PHE A 1 358 ? -3.684  -8.222  5.925   1.00 97.28 358 A 1 
ATOM 2866 C C   . PHE A 1 358 ? -3.414  -7.819  7.373   1.00 97.33 358 A 1 
ATOM 2867 O O   . PHE A 1 358 ? -4.320  -7.274  8.013   1.00 96.87 358 A 1 
ATOM 2868 C CB  . PHE A 1 358 ? -4.218  -7.041  5.109   1.00 96.68 358 A 1 
ATOM 2869 C CG  . PHE A 1 358 ? -4.490  -7.352  3.651   1.00 96.32 358 A 1 
ATOM 2870 C CD1 . PHE A 1 358 ? -3.443  -7.766  2.809   1.00 94.84 358 A 1 
ATOM 2871 C CD2 . PHE A 1 358 ? -5.788  -7.212  3.132   1.00 95.00 358 A 1 
ATOM 2872 C CE1 . PHE A 1 358 ? -3.691  -8.028  1.450   1.00 93.85 358 A 1 
ATOM 2873 C CE2 . PHE A 1 358 ? -6.036  -7.470  1.774   1.00 93.90 358 A 1 
ATOM 2874 C CZ  . PHE A 1 358 ? -4.988  -7.877  0.929   1.00 93.93 358 A 1 
ATOM 2875 N N   . PRO A 1 359 ? -2.209  -8.068  7.921   1.00 97.59 359 A 1 
ATOM 2876 C CA  . PRO A 1 359 ? -1.788  -7.479  9.187   1.00 97.43 359 A 1 
ATOM 2877 C C   . PRO A 1 359 ? -1.543  -5.971  9.025   1.00 97.20 359 A 1 
ATOM 2878 O O   . PRO A 1 359 ? -1.274  -5.484  7.925   1.00 96.16 359 A 1 
ATOM 2879 C CB  . PRO A 1 359 ? -0.522  -8.236  9.590   1.00 96.78 359 A 1 
ATOM 2880 C CG  . PRO A 1 359 ? 0.085   -8.625  8.244   1.00 95.14 359 A 1 
ATOM 2881 C CD  . PRO A 1 359 ? -1.130  -8.854  7.350   1.00 97.12 359 A 1 
ATOM 2882 N N   . PHE A 1 360 ? -1.635  -5.235  10.148  1.00 96.33 360 A 1 
ATOM 2883 C CA  . PHE A 1 360 ? -1.396  -3.788  10.235  1.00 96.03 360 A 1 
ATOM 2884 C C   . PHE A 1 360 ? -0.551  -3.455  11.460  1.00 96.87 360 A 1 
ATOM 2885 O O   . PHE A 1 360 ? 0.627   -3.807  11.504  1.00 95.46 360 A 1 
ATOM 2886 C CB  . PHE A 1 360 ? -2.735  -3.025  10.198  1.00 93.02 360 A 1 
ATOM 2887 C CG  . PHE A 1 360 ? -3.441  -3.097  8.866   1.00 91.22 360 A 1 
ATOM 2888 C CD1 . PHE A 1 360 ? -3.058  -2.225  7.830   1.00 83.16 360 A 1 
ATOM 2889 C CD2 . PHE A 1 360 ? -4.448  -4.043  8.648   1.00 83.88 360 A 1 
ATOM 2890 C CE1 . PHE A 1 360 ? -3.676  -2.310  6.576   1.00 75.18 360 A 1 
ATOM 2891 C CE2 . PHE A 1 360 ? -5.066  -4.124  7.387   1.00 77.24 360 A 1 
ATOM 2892 C CZ  . PHE A 1 360 ? -4.677  -3.259  6.350   1.00 74.19 360 A 1 
ATOM 2893 N N   . ILE A 1 361 ? -1.124  -2.792  12.464  1.00 97.31 361 A 1 
ATOM 2894 C CA  . ILE A 1 361 ? -0.403  -2.390  13.669  1.00 97.67 361 A 1 
ATOM 2895 C C   . ILE A 1 361 ? -0.134  -3.613  14.553  1.00 97.65 361 A 1 
ATOM 2896 O O   . ILE A 1 361 ? -1.050  -4.352  14.908  1.00 97.11 361 A 1 
ATOM 2897 C CB  . ILE A 1 361 ? -1.164  -1.273  14.414  1.00 97.35 361 A 1 
ATOM 2898 C CG1 . ILE A 1 361 ? -1.477  -0.058  13.507  1.00 95.36 361 A 1 
ATOM 2899 C CG2 . ILE A 1 361 ? -0.394  -0.822  15.666  1.00 96.35 361 A 1 
ATOM 2900 C CD1 . ILE A 1 361 ? -0.279  0.539   12.758  1.00 89.99 361 A 1 
ATOM 2901 N N   . LEU A 1 362 ? 1.141   -3.807  14.906  1.00 97.68 362 A 1 
ATOM 2902 C CA  . LEU A 1 362 ? 1.620   -4.918  15.726  1.00 97.46 362 A 1 
ATOM 2903 C C   . LEU A 1 362 ? 2.214   -4.351  17.015  1.00 97.20 362 A 1 
ATOM 2904 O O   . LEU A 1 362 ? 3.276   -3.733  16.984  1.00 96.05 362 A 1 
ATOM 2905 C CB  . LEU A 1 362 ? 2.662   -5.730  14.931  1.00 97.04 362 A 1 
ATOM 2906 C CG  . LEU A 1 362 ? 2.198   -6.234  13.550  1.00 96.27 362 A 1 
ATOM 2907 C CD1 . LEU A 1 362 ? 3.358   -6.917  12.840  1.00 94.35 362 A 1 
ATOM 2908 C CD2 . LEU A 1 362 ? 1.045   -7.227  13.644  1.00 94.02 362 A 1 
ATOM 2909 N N   . THR A 1 363 ? 1.520   -4.520  18.139  1.00 97.48 363 A 1 
ATOM 2910 C CA  . THR A 1 363 ? 2.004   -4.105  19.465  1.00 97.26 363 A 1 
ATOM 2911 C C   . THR A 1 363 ? 2.604   -5.294  20.213  1.00 96.82 363 A 1 
ATOM 2912 O O   . THR A 1 363 ? 2.481   -6.443  19.779  1.00 96.01 363 A 1 
ATOM 2913 C CB  . THR A 1 363 ? 0.897   -3.432  20.298  1.00 97.18 363 A 1 
ATOM 2914 O OG1 . THR A 1 363 ? -0.006  -4.377  20.820  1.00 95.24 363 A 1 
ATOM 2915 C CG2 . THR A 1 363 ? 0.079   -2.408  19.516  1.00 95.00 363 A 1 
ATOM 2916 N N   . GLU A 1 364 ? 3.186   -5.054  21.391  1.00 96.35 364 A 1 
ATOM 2917 C CA  . GLU A 1 364 ? 3.672   -6.148  22.247  1.00 96.00 364 A 1 
ATOM 2918 C C   . GLU A 1 364 ? 2.570   -7.152  22.626  1.00 96.45 364 A 1 
ATOM 2919 O O   . GLU A 1 364 ? 2.837   -8.346  22.739  1.00 95.58 364 A 1 
ATOM 2920 C CB  . GLU A 1 364 ? 4.276   -5.597  23.539  1.00 94.87 364 A 1 
ATOM 2921 C CG  . GLU A 1 364 ? 5.548   -4.771  23.300  1.00 86.79 364 A 1 
ATOM 2922 C CD  . GLU A 1 364 ? 6.292   -4.476  24.613  1.00 78.41 364 A 1 
ATOM 2923 O OE1 . GLU A 1 364 ? 7.478   -4.105  24.516  1.00 69.42 364 A 1 
ATOM 2924 O OE2 . GLU A 1 364 ? 5.684   -4.680  25.689  1.00 69.00 364 A 1 
ATOM 2925 N N   . ARG A 1 365 ? 1.327   -6.685  22.795  1.00 96.93 365 A 1 
ATOM 2926 C CA  . ARG A 1 365 ? 0.187   -7.525  23.185  1.00 97.49 365 A 1 
ATOM 2927 C C   . ARG A 1 365 ? -0.740  -7.884  22.029  1.00 97.73 365 A 1 
ATOM 2928 O O   . ARG A 1 365 ? -1.244  -9.003  21.991  1.00 97.32 365 A 1 
ATOM 2929 C CB  . ARG A 1 365 ? -0.572  -6.835  24.323  1.00 97.40 365 A 1 
ATOM 2930 C CG  . ARG A 1 365 ? -1.748  -7.687  24.797  1.00 96.97 365 A 1 
ATOM 2931 C CD  . ARG A 1 365 ? -2.409  -7.095  26.038  1.00 96.13 365 A 1 
ATOM 2932 N NE  . ARG A 1 365 ? -3.585  -7.896  26.390  1.00 95.58 365 A 1 
ATOM 2933 C CZ  . ARG A 1 365 ? -4.409  -7.725  27.397  1.00 95.72 365 A 1 
ATOM 2934 N NH1 . ARG A 1 365 ? -4.259  -6.762  28.268  1.00 93.33 365 A 1 
ATOM 2935 N NH2 . ARG A 1 365 ? -5.409  -8.546  27.527  1.00 92.86 365 A 1 
ATOM 2936 N N   . TYR A 1 366 ? -1.021  -6.952  21.118  1.00 97.97 366 A 1 
ATOM 2937 C CA  . TYR A 1 366 ? -2.075  -7.089  20.115  1.00 98.04 366 A 1 
ATOM 2938 C C   . TYR A 1 366 ? -1.523  -7.032  18.690  1.00 97.86 366 A 1 
ATOM 2939 O O   . TYR A 1 366 ? -0.848  -6.079  18.320  1.00 97.43 366 A 1 
ATOM 2940 C CB  . TYR A 1 366 ? -3.130  -5.997  20.314  1.00 98.14 366 A 1 
ATOM 2941 C CG  . TYR A 1 366 ? -3.775  -5.955  21.689  1.00 98.26 366 A 1 
ATOM 2942 C CD1 . TYR A 1 366 ? -4.460  -7.078  22.182  1.00 97.70 366 A 1 
ATOM 2943 C CD2 . TYR A 1 366 ? -3.713  -4.782  22.466  1.00 97.76 366 A 1 
ATOM 2944 C CE1 . TYR A 1 366 ? -5.089  -7.031  23.442  1.00 97.42 366 A 1 
ATOM 2945 C CE2 . TYR A 1 366 ? -4.344  -4.727  23.724  1.00 97.46 366 A 1 
ATOM 2946 C CZ  . TYR A 1 366 ? -5.037  -5.853  24.211  1.00 97.68 366 A 1 
ATOM 2947 O OH  . TYR A 1 366 ? -5.661  -5.808  25.419  1.00 96.91 366 A 1 
ATOM 2948 N N   . TYR A 1 367 ? -1.896  -8.013  17.871  1.00 98.08 367 A 1 
ATOM 2949 C CA  . TYR A 1 367 ? -1.643  -7.984  16.434  1.00 98.12 367 A 1 
ATOM 2950 C C   . TYR A 1 367 ? -2.949  -7.693  15.707  1.00 98.29 367 A 1 
ATOM 2951 O O   . TYR A 1 367 ? -3.822  -8.559  15.620  1.00 98.07 367 A 1 
ATOM 2952 C CB  . TYR A 1 367 ? -1.003  -9.296  15.970  1.00 97.79 367 A 1 
ATOM 2953 C CG  . TYR A 1 367 ? 0.375   -9.624  16.517  1.00 97.49 367 A 1 
ATOM 2954 C CD1 . TYR A 1 367 ? 1.149   -8.685  17.226  1.00 96.25 367 A 1 
ATOM 2955 C CD2 . TYR A 1 367 ? 0.905   -10.906 16.272  1.00 96.12 367 A 1 
ATOM 2956 C CE1 . TYR A 1 367 ? 2.434   -9.015  17.692  1.00 95.38 367 A 1 
ATOM 2957 C CE2 . TYR A 1 367 ? 2.191   -11.241 16.731  1.00 95.40 367 A 1 
ATOM 2958 C CZ  . TYR A 1 367 ? 2.958   -10.296 17.441  1.00 95.61 367 A 1 
ATOM 2959 O OH  . TYR A 1 367 ? 4.200   -10.611 17.877  1.00 93.80 367 A 1 
ATOM 2960 N N   . PHE A 1 368 ? -3.090  -6.463  15.205  1.00 98.30 368 A 1 
ATOM 2961 C CA  . PHE A 1 368 ? -4.255  -6.011  14.457  1.00 98.36 368 A 1 
ATOM 2962 C C   . PHE A 1 368 ? -4.148  -6.420  12.995  1.00 98.15 368 A 1 
ATOM 2963 O O   . PHE A 1 368 ? -3.097  -6.291  12.368  1.00 97.75 368 A 1 
ATOM 2964 C CB  . PHE A 1 368 ? -4.431  -4.499  14.612  1.00 98.42 368 A 1 
ATOM 2965 C CG  . PHE A 1 368 ? -4.741  -4.073  16.033  1.00 98.50 368 A 1 
ATOM 2966 C CD1 . PHE A 1 368 ? -6.065  -4.104  16.501  1.00 98.20 368 A 1 
ATOM 2967 C CD2 . PHE A 1 368 ? -3.705  -3.677  16.899  1.00 98.18 368 A 1 
ATOM 2968 C CE1 . PHE A 1 368 ? -6.355  -3.735  17.823  1.00 98.01 368 A 1 
ATOM 2969 C CE2 . PHE A 1 368 ? -3.995  -3.313  18.225  1.00 97.97 368 A 1 
ATOM 2970 C CZ  . PHE A 1 368 ? -5.320  -3.340  18.686  1.00 98.16 368 A 1 
ATOM 2971 N N   . MET A 1 369 ? -5.259  -6.901  12.445  1.00 97.89 369 A 1 
ATOM 2972 C CA  . MET A 1 369 ? -5.348  -7.364  11.064  1.00 97.84 369 A 1 
ATOM 2973 C C   . MET A 1 369 ? -6.769  -7.189  10.531  1.00 97.94 369 A 1 
ATOM 2974 O O   . MET A 1 369 ? -7.717  -6.997  11.296  1.00 97.35 369 A 1 
ATOM 2975 C CB  . MET A 1 369 ? -4.857  -8.827  10.985  1.00 96.74 369 A 1 
ATOM 2976 C CG  . MET A 1 369 ? -5.758  -9.810  11.756  1.00 94.75 369 A 1 
ATOM 2977 S SD  . MET A 1 369 ? -5.029  -11.438 12.043  1.00 93.67 369 A 1 
ATOM 2978 C CE  . MET A 1 369 ? -3.959  -11.068 13.450  1.00 87.16 369 A 1 
ATOM 2979 N N   . LYS A 1 370 ? -6.959  -7.273  9.212   1.00 97.25 370 A 1 
ATOM 2980 C CA  . LYS A 1 370 ? -8.281  -7.400  8.590   1.00 96.79 370 A 1 
ATOM 2981 C C   . LYS A 1 370 ? -8.314  -8.575  7.629   1.00 97.00 370 A 1 
ATOM 2982 O O   . LYS A 1 370 ? -7.326  -8.871  6.960   1.00 96.71 370 A 1 
ATOM 2983 C CB  . LYS A 1 370 ? -8.750  -6.085  7.934   1.00 94.92 370 A 1 
ATOM 2984 C CG  . LYS A 1 370 ? -7.917  -5.690  6.710   1.00 93.41 370 A 1 
ATOM 2985 C CD  . LYS A 1 370 ? -8.464  -4.460  5.975   1.00 91.19 370 A 1 
ATOM 2986 C CE  . LYS A 1 370 ? -7.507  -4.139  4.817   1.00 85.03 370 A 1 
ATOM 2987 N NZ  . LYS A 1 370 ? -8.039  -3.125  3.876   1.00 80.08 370 A 1 
ATOM 2988 N N   . THR A 1 371 ? -9.490  -9.183  7.508   1.00 97.52 371 A 1 
ATOM 2989 C CA  . THR A 1 371 ? -9.845  -9.976  6.335   1.00 97.51 371 A 1 
ATOM 2990 C C   . THR A 1 371 ? -10.652 -9.110  5.378   1.00 97.27 371 A 1 
ATOM 2991 O O   . THR A 1 371 ? -11.457 -8.284  5.810   1.00 96.66 371 A 1 
ATOM 2992 C CB  . THR A 1 371 ? -10.586 -11.273 6.683   1.00 97.20 371 A 1 
ATOM 2993 O OG1 . THR A 1 371 ? -11.837 -11.013 7.262   1.00 93.13 371 A 1 
ATOM 2994 C CG2 . THR A 1 371 ? -9.793  -12.133 7.660   1.00 92.63 371 A 1 
ATOM 2995 N N   . GLU A 1 372 ? -10.442 -9.271  4.068   1.00 96.60 372 A 1 
ATOM 2996 C CA  . GLU A 1 372 ? -11.170 -8.526  3.037   1.00 96.58 372 A 1 
ATOM 2997 C C   . GLU A 1 372 ? -11.512 -9.455  1.873   1.00 96.67 372 A 1 
ATOM 2998 O O   . GLU A 1 372 ? -10.633 -10.051 1.250   1.00 95.97 372 A 1 
ATOM 2999 C CB  . GLU A 1 372 ? -10.356 -7.289  2.628   1.00 95.69 372 A 1 
ATOM 3000 C CG  . GLU A 1 372 ? -11.138 -6.310  1.738   1.00 93.11 372 A 1 
ATOM 3001 C CD  . GLU A 1 372 ? -10.513 -4.902  1.691   1.00 93.48 372 A 1 
ATOM 3002 O OE1 . GLU A 1 372 ? -11.092 -4.004  1.046   1.00 86.08 372 A 1 
ATOM 3003 O OE2 . GLU A 1 372 ? -9.512  -4.627  2.397   1.00 87.31 372 A 1 
ATOM 3004 N N   . LYS A 1 373 ? -12.818 -9.614  1.606   1.00 96.04 373 A 1 
ATOM 3005 C CA  . LYS A 1 373 ? -13.337 -10.483 0.544   1.00 96.24 373 A 1 
ATOM 3006 C C   . LYS A 1 373 ? -13.369 -9.723  -0.776  1.00 96.12 373 A 1 
ATOM 3007 O O   . LYS A 1 373 ? -13.914 -8.623  -0.842  1.00 95.55 373 A 1 
ATOM 3008 C CB  . LYS A 1 373 ? -14.715 -11.023 0.952   1.00 95.85 373 A 1 
ATOM 3009 C CG  . LYS A 1 373 ? -15.229 -12.101 -0.005  1.00 94.39 373 A 1 
ATOM 3010 C CD  . LYS A 1 373 ? -16.636 -12.550 0.415   1.00 92.93 373 A 1 
ATOM 3011 C CE  . LYS A 1 373 ? -17.137 -13.662 -0.504  1.00 88.17 373 A 1 
ATOM 3012 N NZ  . LYS A 1 373 ? -18.615 -13.776 -0.454  1.00 82.99 373 A 1 
ATOM 3013 N N   . LYS A 1 374 ? -12.832 -10.320 -1.828  1.00 95.26 374 A 1 
ATOM 3014 C CA  . LYS A 1 374 ? -12.746 -9.760  -3.181  1.00 95.39 374 A 1 
ATOM 3015 C C   . LYS A 1 374 ? -14.089 -9.859  -3.919  1.00 95.19 374 A 1 
ATOM 3016 O O   . LYS A 1 374 ? -14.241 -10.619 -4.872  1.00 93.98 374 A 1 
ATOM 3017 C CB  . LYS A 1 374 ? -11.593 -10.453 -3.921  1.00 94.42 374 A 1 
ATOM 3018 C CG  . LYS A 1 374 ? -11.236 -9.727  -5.218  1.00 93.59 374 A 1 
ATOM 3019 C CD  . LYS A 1 374 ? -10.170 -10.529 -5.956  1.00 92.08 374 A 1 
ATOM 3020 C CE  . LYS A 1 374 ? -9.864  -9.891  -7.306  1.00 87.63 374 A 1 
ATOM 3021 N NZ  . LYS A 1 374 ? -8.901  -10.737 -8.043  1.00 84.85 374 A 1 
ATOM 3022 N N   . GLU A 1 375 ? -15.065 -9.097  -3.444  1.00 95.22 375 A 1 
ATOM 3023 C CA  . GLU A 1 375 ? -16.419 -9.049  -3.985  1.00 95.04 375 A 1 
ATOM 3024 C C   . GLU A 1 375 ? -16.880 -7.591  -4.045  1.00 94.77 375 A 1 
ATOM 3025 O O   . GLU A 1 375 ? -16.912 -6.914  -3.020  1.00 92.46 375 A 1 
ATOM 3026 C CB  . GLU A 1 375 ? -17.331 -9.910  -3.100  1.00 93.00 375 A 1 
ATOM 3027 C CG  . GLU A 1 375 ? -18.769 -9.997  -3.625  1.00 86.05 375 A 1 
ATOM 3028 C CD  . GLU A 1 375 ? -19.642 -10.949 -2.783  1.00 87.28 375 A 1 
ATOM 3029 O OE1 . GLU A 1 375 ? -20.809 -11.158 -3.153  1.00 77.92 375 A 1 
ATOM 3030 O OE2 . GLU A 1 375 ? -19.141 -11.533 -1.787  1.00 80.72 375 A 1 
ATOM 3031 N N   . PHE A 1 376 ? -17.228 -7.091  -5.244  1.00 93.41 376 A 1 
ATOM 3032 C CA  . PHE A 1 376 ? -17.641 -5.704  -5.451  1.00 92.91 376 A 1 
ATOM 3033 C C   . PHE A 1 376 ? -18.681 -5.604  -6.563  1.00 92.84 376 A 1 
ATOM 3034 O O   . PHE A 1 376 ? -18.509 -6.179  -7.639  1.00 91.44 376 A 1 
ATOM 3035 C CB  . PHE A 1 376 ? -16.416 -4.839  -5.762  1.00 92.20 376 A 1 
ATOM 3036 C CG  . PHE A 1 376 ? -16.701 -3.355  -5.746  1.00 91.44 376 A 1 
ATOM 3037 C CD1 . PHE A 1 376 ? -16.993 -2.671  -6.937  1.00 88.64 376 A 1 
ATOM 3038 C CD2 . PHE A 1 376 ? -16.685 -2.656  -4.527  1.00 88.50 376 A 1 
ATOM 3039 C CE1 . PHE A 1 376 ? -17.261 -1.294  -6.910  1.00 87.06 376 A 1 
ATOM 3040 C CE2 . PHE A 1 376 ? -16.954 -1.278  -4.499  1.00 86.76 376 A 1 
ATOM 3041 C CZ  . PHE A 1 376 ? -17.237 -0.594  -5.692  1.00 89.01 376 A 1 
ATOM 3042 N N   . ASP A 1 377 ? -19.738 -4.854  -6.302  1.00 92.20 377 A 1 
ATOM 3043 C CA  . ASP A 1 377 ? -20.789 -4.544  -7.257  1.00 91.95 377 A 1 
ATOM 3044 C C   . ASP A 1 377 ? -20.588 -3.118  -7.790  1.00 91.27 377 A 1 
ATOM 3045 O O   . ASP A 1 377 ? -20.862 -2.130  -7.103  1.00 89.76 377 A 1 
ATOM 3046 C CB  . ASP A 1 377 ? -22.150 -4.759  -6.585  1.00 91.40 377 A 1 
ATOM 3047 C CG  . ASP A 1 377 ? -23.339 -4.403  -7.479  1.00 90.00 377 A 1 
ATOM 3048 O OD1 . ASP A 1 377 ? -23.138 -3.953  -8.628  1.00 86.55 377 A 1 
ATOM 3049 O OD2 . ASP A 1 377 ? -24.471 -4.502  -6.968  1.00 85.05 377 A 1 
ATOM 3050 N N   . PHE A 1 378 ? -20.119 -3.011  -9.030  1.00 90.30 378 A 1 
ATOM 3051 C CA  . PHE A 1 378 ? -19.881 -1.729  -9.701  1.00 89.40 378 A 1 
ATOM 3052 C C   . PHE A 1 378 ? -21.170 -0.946  -9.975  1.00 89.73 378 A 1 
ATOM 3053 O O   . PHE A 1 378 ? -21.110 0.272   -10.111 1.00 87.18 378 A 1 
ATOM 3054 C CB  . PHE A 1 378 ? -19.118 -1.971  -11.008 1.00 88.75 378 A 1 
ATOM 3055 C CG  . PHE A 1 378 ? -17.656 -2.325  -10.811 1.00 89.24 378 A 1 
ATOM 3056 C CD1 . PHE A 1 378 ? -16.699 -1.295  -10.727 1.00 86.60 378 A 1 
ATOM 3057 C CD2 . PHE A 1 378 ? -17.247 -3.663  -10.721 1.00 86.92 378 A 1 
ATOM 3058 C CE1 . PHE A 1 378 ? -15.338 -1.609  -10.568 1.00 85.55 378 A 1 
ATOM 3059 C CE2 . PHE A 1 378 ? -15.883 -3.976  -10.557 1.00 85.68 378 A 1 
ATOM 3060 C CZ  . PHE A 1 378 ? -14.929 -2.948  -10.488 1.00 87.45 378 A 1 
ATOM 3061 N N   . SER A 1 379 ? -22.333 -1.608  -10.040 1.00 89.92 379 A 1 
ATOM 3062 C CA  . SER A 1 379 ? -23.611 -0.932  -10.301 1.00 89.39 379 A 1 
ATOM 3063 C C   . SER A 1 379 ? -24.107 -0.153  -9.083  1.00 89.69 379 A 1 
ATOM 3064 O O   . SER A 1 379 ? -24.680 0.925   -9.218  1.00 87.96 379 A 1 
ATOM 3065 C CB  . SER A 1 379 ? -24.666 -1.935  -10.781 1.00 89.25 379 A 1 
ATOM 3066 O OG  . SER A 1 379 ? -25.186 -2.734  -9.739  1.00 82.25 379 A 1 
ATOM 3067 N N   . THR A 1 380 ? -23.852 -0.680  -7.883  1.00 91.15 380 A 1 
ATOM 3068 C CA  . THR A 1 380 ? -24.250 -0.068  -6.605  1.00 91.26 380 A 1 
ATOM 3069 C C   . THR A 1 380 ? -23.109 0.664   -5.902  1.00 91.14 380 A 1 
ATOM 3070 O O   . THR A 1 380 ? -23.367 1.398   -4.945  1.00 89.08 380 A 1 
ATOM 3071 C CB  . THR A 1 380 ? -24.857 -1.111  -5.661  1.00 92.22 380 A 1 
ATOM 3072 O OG1 . THR A 1 380 ? -23.938 -2.130  -5.365  1.00 91.19 380 A 1 
ATOM 3073 C CG2 . THR A 1 380 ? -26.119 -1.759  -6.224  1.00 88.77 380 A 1 
ATOM 3074 N N   . GLY A 1 381 ? -21.864 0.463   -6.332  1.00 91.27 381 A 1 
ATOM 3075 C CA  . GLY A 1 381 ? -20.668 0.994   -5.678  1.00 90.43 381 A 1 
ATOM 3076 C C   . GLY A 1 381 ? -20.394 0.362   -4.309  1.00 91.80 381 A 1 
ATOM 3077 O O   . GLY A 1 381 ? -19.725 0.967   -3.478  1.00 89.94 381 A 1 
ATOM 3078 N N   . LYS A 1 382 ? -20.935 -0.832  -4.036  1.00 90.91 382 A 1 
ATOM 3079 C CA  . LYS A 1 382 ? -20.826 -1.519  -2.739  1.00 91.63 382 A 1 
ATOM 3080 C C   . LYS A 1 382 ? -20.072 -2.835  -2.867  1.00 92.00 382 A 1 
ATOM 3081 O O   . LYS A 1 382 ? -20.209 -3.558  -3.845  1.00 90.38 382 A 1 
ATOM 3082 C CB  . LYS A 1 382 ? -22.218 -1.760  -2.136  1.00 90.86 382 A 1 
ATOM 3083 C CG  . LYS A 1 382 ? -22.919 -0.451  -1.759  1.00 87.50 382 A 1 
ATOM 3084 C CD  . LYS A 1 382 ? -24.287 -0.739  -1.138  1.00 82.34 382 A 1 
ATOM 3085 C CE  . LYS A 1 382 ? -24.983 0.585   -0.816  1.00 77.34 382 A 1 
ATOM 3086 N NZ  . LYS A 1 382 ? -26.337 0.366   -0.259  1.00 66.92 382 A 1 
ATOM 3087 N N   . GLY A 1 383 ? -19.313 -3.182  -1.830  1.00 92.94 383 A 1 
ATOM 3088 C CA  . GLY A 1 383 ? -18.589 -4.448  -1.782  1.00 92.87 383 A 1 
ATOM 3089 C C   . GLY A 1 383 ? -17.358 -4.384  -0.903  1.00 93.98 383 A 1 
ATOM 3090 O O   . GLY A 1 383 ? -17.265 -3.519  -0.032  1.00 91.96 383 A 1 
ATOM 3091 N N   . LEU A 1 384 ? -16.414 -5.306  -1.146  1.00 94.04 384 A 1 
ATOM 3092 C CA  . LEU A 1 384 ? -15.197 -5.509  -0.364  1.00 94.31 384 A 1 
ATOM 3093 C C   . LEU A 1 384 ? -15.497 -5.647  1.145   1.00 94.89 384 A 1 
ATOM 3094 O O   . LEU A 1 384 ? -14.982 -4.863  1.947   1.00 93.81 384 A 1 
ATOM 3095 C CB  . LEU A 1 384 ? -14.161 -4.413  -0.685  1.00 93.03 384 A 1 
ATOM 3096 C CG  . LEU A 1 384 ? -13.750 -4.307  -2.161  1.00 91.47 384 A 1 
ATOM 3097 C CD1 . LEU A 1 384 ? -12.732 -3.173  -2.312  1.00 88.71 384 A 1 
ATOM 3098 C CD2 . LEU A 1 384 ? -13.115 -5.594  -2.682  1.00 89.33 384 A 1 
ATOM 3099 N N   . PRO A 1 385 ? -16.356 -6.610  1.548   1.00 96.32 385 A 1 
ATOM 3100 C CA  . PRO A 1 385 ? -16.694 -6.795  2.952   1.00 96.28 385 A 1 
ATOM 3101 C C   . PRO A 1 385 ? -15.437 -7.117  3.765   1.00 96.47 385 A 1 
ATOM 3102 O O   . PRO A 1 385 ? -14.627 -7.971  3.385   1.00 95.79 385 A 1 
ATOM 3103 C CB  . PRO A 1 385 ? -17.741 -7.908  2.998   1.00 95.13 385 A 1 
ATOM 3104 C CG  . PRO A 1 385 ? -17.485 -8.691  1.709   1.00 93.04 385 A 1 
ATOM 3105 C CD  . PRO A 1 385 ? -17.014 -7.623  0.736   1.00 95.95 385 A 1 
ATOM 3106 N N   . LYS A 1 386 ? -15.292 -6.410  4.901   1.00 96.67 386 A 1 
ATOM 3107 C CA  . LYS A 1 386 ? -14.130 -6.461  5.790   1.00 96.49 386 A 1 
ATOM 3108 C C   . LYS A 1 386 ? -14.536 -6.986  7.155   1.00 97.15 386 A 1 
ATOM 3109 O O   . LYS A 1 386 ? -15.602 -6.637  7.658   1.00 96.61 386 A 1 
ATOM 3110 C CB  . LYS A 1 386 ? -13.501 -5.063  5.933   1.00 93.86 386 A 1 
ATOM 3111 C CG  . LYS A 1 386 ? -12.861 -4.579  4.631   1.00 87.32 386 A 1 
ATOM 3112 C CD  . LYS A 1 386 ? -12.604 -3.070  4.642   1.00 88.16 386 A 1 
ATOM 3113 C CE  . LYS A 1 386 ? -12.264 -2.653  3.210   1.00 79.03 386 A 1 
ATOM 3114 N NZ  . LYS A 1 386 ? -12.020 -1.198  3.062   1.00 73.51 386 A 1 
ATOM 3115 N N   . THR A 1 387 ? -13.648 -7.752  7.786   1.00 97.27 387 A 1 
ATOM 3116 C CA  . THR A 1 387 ? -13.724 -8.081  9.212   1.00 97.52 387 A 1 
ATOM 3117 C C   . THR A 1 387 ? -12.417 -7.665  9.871   1.00 97.58 387 A 1 
ATOM 3118 O O   . THR A 1 387 ? -11.344 -8.051  9.413   1.00 97.15 387 A 1 
ATOM 3119 C CB  . THR A 1 387 ? -13.993 -9.571  9.445   1.00 97.42 387 A 1 
ATOM 3120 O OG1 . THR A 1 387 ? -15.108 -9.988  8.696   1.00 94.72 387 A 1 
ATOM 3121 C CG2 . THR A 1 387 ? -14.295 -9.879  10.908  1.00 94.15 387 A 1 
ATOM 3122 N N   . TYR A 1 388 ? -12.503 -6.867  10.935  1.00 98.12 388 A 1 
ATOM 3123 C CA  . TYR A 1 388 ? -11.349 -6.379  11.686  1.00 98.12 388 A 1 
ATOM 3124 C C   . TYR A 1 388 ? -11.043 -7.347  12.824  1.00 98.37 388 A 1 
ATOM 3125 O O   . TYR A 1 388 ? -11.838 -7.497  13.752  1.00 98.12 388 A 1 
ATOM 3126 C CB  . TYR A 1 388 ? -11.629 -4.962  12.179  1.00 97.59 388 A 1 
ATOM 3127 C CG  . TYR A 1 388 ? -11.731 -3.942  11.060  1.00 96.73 388 A 1 
ATOM 3128 C CD1 . TYR A 1 388 ? -10.561 -3.385  10.513  1.00 94.34 388 A 1 
ATOM 3129 C CD2 . TYR A 1 388 ? -12.993 -3.554  10.566  1.00 94.26 388 A 1 
ATOM 3130 C CE1 . TYR A 1 388 ? -10.648 -2.420  9.490   1.00 92.77 388 A 1 
ATOM 3131 C CE2 . TYR A 1 388 ? -13.080 -2.591  9.539   1.00 92.83 388 A 1 
ATOM 3132 C CZ  . TYR A 1 388 ? -11.907 -2.016  9.008   1.00 93.01 388 A 1 
ATOM 3133 O OH  . TYR A 1 388 ? -11.988 -1.065  8.039   1.00 90.74 388 A 1 
ATOM 3134 N N   . LEU A 1 389 ? -9.897  -8.013  12.730  1.00 98.49 389 A 1 
ATOM 3135 C CA  . LEU A 1 389 ? -9.468  -9.056  13.648  1.00 98.56 389 A 1 
ATOM 3136 C C   . LEU A 1 389 ? -8.244  -8.609  14.441  1.00 98.56 389 A 1 
ATOM 3137 O O   . LEU A 1 389 ? -7.395  -7.870  13.951  1.00 98.32 389 A 1 
ATOM 3138 C CB  . LEU A 1 389 ? -9.178  -10.359 12.882  1.00 98.51 389 A 1 
ATOM 3139 C CG  . LEU A 1 389 ? -10.357 -10.938 12.083  1.00 98.17 389 A 1 
ATOM 3140 C CD1 . LEU A 1 389 ? -9.906  -12.233 11.411  1.00 97.64 389 A 1 
ATOM 3141 C CD2 . LEU A 1 389 ? -11.569 -11.244 12.963  1.00 97.61 389 A 1 
ATOM 3142 N N   . MET A 1 390 ? -8.130  -9.104  15.667  1.00 98.60 390 A 1 
ATOM 3143 C CA  . MET A 1 390 ? -6.984  -8.882  16.533  1.00 98.59 390 A 1 
ATOM 3144 C C   . MET A 1 390 ? -6.620  -10.175 17.244  1.00 98.68 390 A 1 
ATOM 3145 O O   . MET A 1 390 ? -7.492  -10.848 17.794  1.00 98.40 390 A 1 
ATOM 3146 C CB  . MET A 1 390 ? -7.307  -7.717  17.483  1.00 97.89 390 A 1 
ATOM 3147 C CG  . MET A 1 390 ? -6.279  -7.509  18.596  1.00 95.94 390 A 1 
ATOM 3148 S SD  . MET A 1 390 ? -6.520  -8.541  20.074  1.00 92.78 390 A 1 
ATOM 3149 C CE  . MET A 1 390 ? -8.043  -7.824  20.729  1.00 85.51 390 A 1 
ATOM 3150 N N   . TYR A 1 391 ? -5.332  -10.525 17.238  1.00 98.54 391 A 1 
ATOM 3151 C CA  . TYR A 1 391 ? -4.790  -11.595 18.060  1.00 98.44 391 A 1 
ATOM 3152 C C   . TYR A 1 391 ? -4.245  -11.007 19.364  1.00 98.38 391 A 1 
ATOM 3153 O O   . TYR A 1 391 ? -3.328  -10.187 19.336  1.00 98.15 391 A 1 
ATOM 3154 C CB  . TYR A 1 391 ? -3.720  -12.360 17.278  1.00 98.29 391 A 1 
ATOM 3155 C CG  . TYR A 1 391 ? -3.066  -13.478 18.062  1.00 98.08 391 A 1 
ATOM 3156 C CD1 . TYR A 1 391 ? -1.729  -13.360 18.493  1.00 97.33 391 A 1 
ATOM 3157 C CD2 . TYR A 1 391 ? -3.792  -14.647 18.358  1.00 97.40 391 A 1 
ATOM 3158 C CE1 . TYR A 1 391 ? -1.116  -14.417 19.189  1.00 96.83 391 A 1 
ATOM 3159 C CE2 . TYR A 1 391 ? -3.183  -15.704 19.059  1.00 96.79 391 A 1 
ATOM 3160 C CZ  . TYR A 1 391 ? -1.840  -15.595 19.466  1.00 96.86 391 A 1 
ATOM 3161 O OH  . TYR A 1 391 ? -1.241  -16.625 20.119  1.00 95.68 391 A 1 
ATOM 3162 N N   . ASP A 1 392 ? -4.806  -11.412 20.504  1.00 98.37 392 A 1 
ATOM 3163 C CA  . ASP A 1 392 ? -4.288  -11.089 21.835  1.00 98.38 392 A 1 
ATOM 3164 C C   . ASP A 1 392 ? -3.244  -12.138 22.230  1.00 98.19 392 A 1 
ATOM 3165 O O   . ASP A 1 392 ? -3.577  -13.297 22.489  1.00 97.65 392 A 1 
ATOM 3166 C CB  . ASP A 1 392 ? -5.451  -10.999 22.838  1.00 98.31 392 A 1 
ATOM 3167 C CG  . ASP A 1 392 ? -5.040  -10.479 24.223  1.00 98.15 392 A 1 
ATOM 3168 O OD1 . ASP A 1 392 ? -3.900  -10.734 24.662  1.00 97.21 392 A 1 
ATOM 3169 O OD2 . ASP A 1 392 ? -5.878  -9.803  24.874  1.00 96.90 392 A 1 
ATOM 3170 N N   . ARG A 1 393 ? -1.974  -11.730 22.273  1.00 97.82 393 A 1 
ATOM 3171 C CA  . ARG A 1 393 ? -0.839  -12.611 22.591  1.00 97.58 393 A 1 
ATOM 3172 C C   . ARG A 1 393 ? -0.879  -13.134 24.029  1.00 97.62 393 A 1 
ATOM 3173 O O   . ARG A 1 393 ? -0.356  -14.215 24.284  1.00 96.98 393 A 1 
ATOM 3174 C CB  . ARG A 1 393 ? 0.490   -11.885 22.334  1.00 96.96 393 A 1 
ATOM 3175 C CG  . ARG A 1 393 ? 0.737   -11.607 20.849  1.00 94.91 393 A 1 
ATOM 3176 C CD  . ARG A 1 393 ? 2.029   -10.807 20.621  1.00 93.36 393 A 1 
ATOM 3177 N NE  . ARG A 1 393 ? 3.260   -11.568 20.888  1.00 88.65 393 A 1 
ATOM 3178 C CZ  . ARG A 1 393 ? 4.394   -11.093 21.383  1.00 87.66 393 A 1 
ATOM 3179 N NH1 . ARG A 1 393 ? 4.518   -9.857  21.781  1.00 78.60 393 A 1 
ATOM 3180 N NH2 . ARG A 1 393 ? 5.446   -11.848 21.480  1.00 77.60 393 A 1 
ATOM 3181 N N   . GLN A 1 394 ? -1.482  -12.396 24.965  1.00 97.61 394 A 1 
ATOM 3182 C CA  . GLN A 1 394 ? -1.616  -12.842 26.358  1.00 97.40 394 A 1 
ATOM 3183 C C   . GLN A 1 394 ? -2.703  -13.915 26.486  1.00 97.47 394 A 1 
ATOM 3184 O O   . GLN A 1 394 ? -2.497  -14.932 27.144  1.00 96.72 394 A 1 
ATOM 3185 C CB  . GLN A 1 394 ? -1.931  -11.655 27.284  1.00 96.79 394 A 1 
ATOM 3186 C CG  . GLN A 1 394 ? -0.774  -10.654 27.394  1.00 89.02 394 A 1 
ATOM 3187 C CD  . GLN A 1 394 ? -1.050  -9.513  28.370  1.00 87.06 394 A 1 
ATOM 3188 O OE1 . GLN A 1 394 ? -2.135  -9.331  28.907  1.00 81.05 394 A 1 
ATOM 3189 N NE2 . GLN A 1 394 ? -0.071  -8.677  28.639  1.00 78.45 394 A 1 
ATOM 3190 N N   . GLU A 1 395 ? -3.846  -13.708 25.819  1.00 97.60 395 A 1 
ATOM 3191 C CA  . GLU A 1 395 ? -4.944  -14.684 25.827  1.00 97.65 395 A 1 
ATOM 3192 C C   . GLU A 1 395 ? -4.752  -15.827 24.815  1.00 97.54 395 A 1 
ATOM 3193 O O   . GLU A 1 395 ? -5.453  -16.838 24.906  1.00 96.63 395 A 1 
ATOM 3194 C CB  . GLU A 1 395 ? -6.278  -13.972 25.566  1.00 97.65 395 A 1 
ATOM 3195 C CG  . GLU A 1 395 ? -6.673  -13.030 26.718  1.00 95.92 395 A 1 
ATOM 3196 C CD  . GLU A 1 395 ? -8.079  -12.456 26.528  1.00 95.14 395 A 1 
ATOM 3197 O OE1 . GLU A 1 395 ? -8.262  -11.246 26.773  1.00 87.76 395 A 1 
ATOM 3198 O OE2 . GLU A 1 395 ? -8.989  -13.217 26.122  1.00 89.95 395 A 1 
ATOM 3199 N N   . LYS A 1 396 ? -3.835  -15.668 23.864  1.00 97.57 396 A 1 
ATOM 3200 C CA  . LYS A 1 396 ? -3.591  -16.578 22.732  1.00 97.48 396 A 1 
ATOM 3201 C C   . LYS A 1 396 ? -4.867  -16.880 21.941  1.00 97.70 396 A 1 
ATOM 3202 O O   . LYS A 1 396 ? -5.153  -18.025 21.589  1.00 96.90 396 A 1 
ATOM 3203 C CB  . LYS A 1 396 ? -2.846  -17.842 23.189  1.00 96.85 396 A 1 
ATOM 3204 C CG  . LYS A 1 396 ? -1.520  -17.529 23.897  1.00 95.06 396 A 1 
ATOM 3205 C CD  . LYS A 1 396 ? -0.729  -18.817 24.125  1.00 90.04 396 A 1 
ATOM 3206 C CE  . LYS A 1 396 ? 0.591   -18.485 24.829  1.00 85.09 396 A 1 
ATOM 3207 N NZ  . LYS A 1 396 ? 1.594   -19.555 24.615  1.00 74.89 396 A 1 
ATOM 3208 N N   . LYS A 1 397 ? -5.673  -15.825 21.687  1.00 97.80 397 A 1 
ATOM 3209 C CA  . LYS A 1 397 ? -6.978  -15.911 21.022  1.00 97.98 397 A 1 
ATOM 3210 C C   . LYS A 1 397 ? -7.167  -14.783 20.015  1.00 98.28 397 A 1 
ATOM 3211 O O   . LYS A 1 397 ? -6.640  -13.686 20.192  1.00 97.98 397 A 1 
ATOM 3212 C CB  . LYS A 1 397 ? -8.101  -15.877 22.066  1.00 97.30 397 A 1 
ATOM 3213 C CG  . LYS A 1 397 ? -8.237  -17.199 22.822  1.00 85.71 397 A 1 
ATOM 3214 C CD  . LYS A 1 397 ? -9.301  -17.071 23.913  1.00 87.68 397 A 1 
ATOM 3215 C CE  . LYS A 1 397 ? -9.332  -18.333 24.770  1.00 77.63 397 A 1 
ATOM 3216 N NZ  . LYS A 1 397 ? -10.275 -18.171 25.902  1.00 69.26 397 A 1 
ATOM 3217 N N   . ILE A 1 398 ? -7.975  -15.051 18.982  1.00 98.45 398 A 1 
ATOM 3218 C CA  . ILE A 1 398 ? -8.393  -14.071 17.979  1.00 98.63 398 A 1 
ATOM 3219 C C   . ILE A 1 398 ? -9.775  -13.532 18.356  1.00 98.68 398 A 1 
ATOM 3220 O O   . ILE A 1 398 ? -10.657 -14.289 18.761  1.00 98.53 398 A 1 
ATOM 3221 C CB  . ILE A 1 398 ? -8.355  -14.673 16.557  1.00 98.54 398 A 1 
ATOM 3222 C CG1 . ILE A 1 398 ? -6.925  -15.157 16.210  1.00 98.06 398 A 1 
ATOM 3223 C CG2 . ILE A 1 398 ? -8.822  -13.637 15.513  1.00 98.12 398 A 1 
ATOM 3224 C CD1 . ILE A 1 398 ? -6.848  -16.012 14.942  1.00 96.22 398 A 1 
ATOM 3225 N N   . PHE A 1 399 ? -9.959  -12.215 18.185  1.00 98.76 399 A 1 
ATOM 3226 C CA  . PHE A 1 399 ? -11.205 -11.492 18.411  1.00 98.78 399 A 1 
ATOM 3227 C C   . PHE A 1 399 ? -11.551 -10.625 17.200  1.00 98.76 399 A 1 
ATOM 3228 O O   . PHE A 1 399 ? -10.655 -10.142 16.508  1.00 98.57 399 A 1 
ATOM 3229 C CB  . PHE A 1 399 ? -11.068 -10.625 19.671  1.00 98.74 399 A 1 
ATOM 3230 C CG  . PHE A 1 399 ? -10.781 -11.400 20.944  1.00 98.74 399 A 1 
ATOM 3231 C CD1 . PHE A 1 399 ? -11.844 -11.859 21.742  1.00 98.32 399 A 1 
ATOM 3232 C CD2 . PHE A 1 399 ? -9.457  -11.667 21.331  1.00 98.43 399 A 1 
ATOM 3233 C CE1 . PHE A 1 399 ? -11.588 -12.579 22.918  1.00 98.10 399 A 1 
ATOM 3234 C CE2 . PHE A 1 399 ? -9.200  -12.391 22.509  1.00 98.12 399 A 1 
ATOM 3235 C CZ  . PHE A 1 399 ? -10.266 -12.849 23.303  1.00 98.16 399 A 1 
ATOM 3236 N N   . GLU A 1 400 ? -12.850 -10.379 16.977  1.00 98.66 400 A 1 
ATOM 3237 C CA  . GLU A 1 400 ? -13.332 -9.253  16.175  1.00 98.65 400 A 1 
ATOM 3238 C C   . GLU A 1 400 ? -13.296 -8.007  17.065  1.00 98.66 400 A 1 
ATOM 3239 O O   . GLU A 1 400 ? -13.959 -7.960  18.105  1.00 98.29 400 A 1 
ATOM 3240 C CB  . GLU A 1 400 ? -14.744 -9.551  15.651  1.00 98.34 400 A 1 
ATOM 3241 C CG  . GLU A 1 400 ? -15.282 -8.467  14.691  1.00 93.68 400 A 1 
ATOM 3242 C CD  . GLU A 1 400 ? -16.747 -8.724  14.298  1.00 94.29 400 A 1 
ATOM 3243 O OE1 . GLU A 1 400 ? -17.512 -7.740  14.165  1.00 85.07 400 A 1 
ATOM 3244 O OE2 . GLU A 1 400 ? -17.154 -9.899  14.217  1.00 88.84 400 A 1 
ATOM 3245 N N   . TYR A 1 401 ? -12.477 -7.003  16.714  1.00 98.62 401 A 1 
ATOM 3246 C CA  . TYR A 1 401 ? -12.215 -5.879  17.607  1.00 98.54 401 A 1 
ATOM 3247 C C   . TYR A 1 401 ? -12.971 -4.606  17.229  1.00 98.48 401 A 1 
ATOM 3248 O O   . TYR A 1 401 ? -13.287 -4.354  16.073  1.00 98.15 401 A 1 
ATOM 3249 C CB  . TYR A 1 401 ? -10.704 -5.631  17.746  1.00 98.32 401 A 1 
ATOM 3250 C CG  . TYR A 1 401 ? -10.076 -4.896  16.580  1.00 98.31 401 A 1 
ATOM 3251 C CD1 . TYR A 1 401 ? -9.485  -5.616  15.527  1.00 97.45 401 A 1 
ATOM 3252 C CD2 . TYR A 1 401 ? -10.088 -3.486  16.540  1.00 97.49 401 A 1 
ATOM 3253 C CE1 . TYR A 1 401 ? -8.914  -4.934  14.439  1.00 96.52 401 A 1 
ATOM 3254 C CE2 . TYR A 1 401 ? -9.525  -2.802  15.448  1.00 96.49 401 A 1 
ATOM 3255 C CZ  . TYR A 1 401 ? -8.936  -3.524  14.392  1.00 96.56 401 A 1 
ATOM 3256 O OH  . TYR A 1 401 ? -8.392  -2.865  13.335  1.00 94.61 401 A 1 
ATOM 3257 N N   . THR A 1 402 ? -13.178 -3.748  18.239  1.00 98.49 402 A 1 
ATOM 3258 C CA  . THR A 1 402 ? -13.475 -2.321  18.076  1.00 98.44 402 A 1 
ATOM 3259 C C   . THR A 1 402 ? -12.595 -1.540  19.046  1.00 98.48 402 A 1 
ATOM 3260 O O   . THR A 1 402 ? -12.562 -1.859  20.233  1.00 98.16 402 A 1 
ATOM 3261 C CB  . THR A 1 402 ? -14.954 -2.014  18.328  1.00 98.13 402 A 1 
ATOM 3262 O OG1 . THR A 1 402 ? -15.759 -2.801  17.483  1.00 94.54 402 A 1 
ATOM 3263 C CG2 . THR A 1 402 ? -15.305 -0.559  18.027  1.00 94.47 402 A 1 
ATOM 3264 N N   . VAL A 1 403 ? -11.868 -0.522  18.548  1.00 98.49 403 A 1 
ATOM 3265 C CA  . VAL A 1 403 ? -11.038 0.359   19.381  1.00 98.52 403 A 1 
ATOM 3266 C C   . VAL A 1 403 ? -11.724 1.710   19.510  1.00 98.38 403 A 1 
ATOM 3267 O O   . VAL A 1 403 ? -12.173 2.266   18.512  1.00 97.99 403 A 1 
ATOM 3268 C CB  . VAL A 1 403 ? -9.604  0.505   18.835  1.00 98.42 403 A 1 
ATOM 3269 C CG1 . VAL A 1 403 ? -8.742  1.400   19.737  1.00 97.57 403 A 1 
ATOM 3270 C CG2 . VAL A 1 403 ? -8.903  -0.852  18.739  1.00 97.52 403 A 1 
ATOM 3271 N N   . TYR A 1 404 ? -11.781 2.265   20.729  1.00 98.43 404 A 1 
ATOM 3272 C CA  . TYR A 1 404 ? -12.326 3.591   21.016  1.00 98.37 404 A 1 
ATOM 3273 C C   . TYR A 1 404 ? -11.240 4.551   21.494  1.00 98.27 404 A 1 
ATOM 3274 O O   . TYR A 1 404 ? -10.308 4.157   22.196  1.00 97.90 404 A 1 
ATOM 3275 C CB  . TYR A 1 404 ? -13.457 3.494   22.043  1.00 98.25 404 A 1 
ATOM 3276 C CG  . TYR A 1 404 ? -14.619 2.624   21.604  1.00 98.11 404 A 1 
ATOM 3277 C CD1 . TYR A 1 404 ? -15.508 3.078   20.609  1.00 96.98 404 A 1 
ATOM 3278 C CD2 . TYR A 1 404 ? -14.796 1.354   22.175  1.00 97.09 404 A 1 
ATOM 3279 C CE1 . TYR A 1 404 ? -16.578 2.263   20.190  1.00 96.35 404 A 1 
ATOM 3280 C CE2 . TYR A 1 404 ? -15.864 0.540   21.763  1.00 96.56 404 A 1 
ATOM 3281 C CZ  . TYR A 1 404 ? -16.760 0.993   20.772  1.00 96.80 404 A 1 
ATOM 3282 O OH  . TYR A 1 404 ? -17.796 0.207   20.382  1.00 95.41 404 A 1 
ATOM 3283 N N   . ASN A 1 405 ? -11.397 5.842   21.149  1.00 97.58 405 A 1 
ATOM 3284 C CA  . ASN A 1 405 ? -10.559 6.927   21.651  1.00 97.41 405 A 1 
ATOM 3285 C C   . ASN A 1 405 ? -11.180 7.511   22.931  1.00 96.94 405 A 1 
ATOM 3286 O O   . ASN A 1 405 ? -12.235 8.138   22.869  1.00 95.84 405 A 1 
ATOM 3287 C CB  . ASN A 1 405 ? -10.390 7.975   20.538  1.00 96.95 405 A 1 
ATOM 3288 C CG  . ASN A 1 405 ? -9.402  9.069   20.901  1.00 96.90 405 A 1 
ATOM 3289 O OD1 . ASN A 1 405 ? -9.009  9.244   22.042  1.00 94.86 405 A 1 
ATOM 3290 N ND2 . ASN A 1 405 ? -8.951  9.826   19.932  1.00 94.27 405 A 1 
ATOM 3291 N N   . ASP A 1 406 ? -10.523 7.355   24.084  1.00 96.96 406 A 1 
ATOM 3292 C CA  . ASP A 1 406 ? -11.045 7.854   25.365  1.00 96.58 406 A 1 
ATOM 3293 C C   . ASP A 1 406 ? -10.980 9.387   25.507  1.00 96.87 406 A 1 
ATOM 3294 O O   . ASP A 1 406 ? -11.550 9.943   26.442  1.00 94.97 406 A 1 
ATOM 3295 C CB  . ASP A 1 406 ? -10.361 7.157   26.549  1.00 94.65 406 A 1 
ATOM 3296 C CG  . ASP A 1 406 ? -11.081 7.458   27.879  1.00 89.25 406 A 1 
ATOM 3297 O OD1 . ASP A 1 406 ? -12.341 7.442   27.903  1.00 83.60 406 A 1 
ATOM 3298 O OD2 . ASP A 1 406 ? -10.390 7.785   28.863  1.00 81.92 406 A 1 
ATOM 3299 N N   . ASN A 1 407 ? -10.357 10.117  24.570  1.00 97.32 407 A 1 
ATOM 3300 C CA  . ASN A 1 407 ? -10.424 11.582  24.556  1.00 97.32 407 A 1 
ATOM 3301 C C   . ASN A 1 407 ? -11.775 12.130  24.059  1.00 97.70 407 A 1 
ATOM 3302 O O   . ASN A 1 407 ? -11.956 13.346  24.034  1.00 96.74 407 A 1 
ATOM 3303 C CB  . ASN A 1 407 ? -9.217  12.157  23.802  1.00 96.39 407 A 1 
ATOM 3304 C CG  . ASN A 1 407 ? -7.910  11.842  24.514  1.00 93.09 407 A 1 
ATOM 3305 O OD1 . ASN A 1 407 ? -7.029  11.200  23.996  1.00 83.33 407 A 1 
ATOM 3306 N ND2 . ASN A 1 407 ? -7.740  12.284  25.737  1.00 82.73 407 A 1 
ATOM 3307 N N   . TYR A 1 408 ? -12.731 11.260  23.761  1.00 97.26 408 A 1 
ATOM 3308 C CA  . TYR A 1 408 ? -14.124 11.609  23.470  1.00 97.19 408 A 1 
ATOM 3309 C C   . TYR A 1 408 ? -15.076 11.046  24.546  1.00 96.89 408 A 1 
ATOM 3310 O O   . TYR A 1 408 ? -14.871 9.957   25.082  1.00 95.19 408 A 1 
ATOM 3311 C CB  . TYR A 1 408 ? -14.495 11.118  22.066  1.00 96.96 408 A 1 
ATOM 3312 C CG  . TYR A 1 408 ? -13.745 11.806  20.936  1.00 97.35 408 A 1 
ATOM 3313 C CD1 . TYR A 1 408 ? -14.348 12.865  20.226  1.00 95.36 408 A 1 
ATOM 3314 C CD2 . TYR A 1 408 ? -12.450 11.383  20.580  1.00 95.98 408 A 1 
ATOM 3315 C CE1 . TYR A 1 408 ? -13.665 13.492  19.164  1.00 95.22 408 A 1 
ATOM 3316 C CE2 . TYR A 1 408 ? -11.759 12.012  19.522  1.00 95.72 408 A 1 
ATOM 3317 C CZ  . TYR A 1 408 ? -12.370 13.065  18.811  1.00 96.75 408 A 1 
ATOM 3318 O OH  . TYR A 1 408 ? -11.706 13.664  17.784  1.00 96.08 408 A 1 
ATOM 3319 N N   . TYR A 1 409 ? -16.134 11.795  24.879  1.00 96.51 409 A 1 
ATOM 3320 C CA  . TYR A 1 409 ? -17.192 11.289  25.774  1.00 96.07 409 A 1 
ATOM 3321 C C   . TYR A 1 409 ? -18.109 10.277  25.078  1.00 95.47 409 A 1 
ATOM 3322 O O   . TYR A 1 409 ? -18.594 9.339   25.716  1.00 91.98 409 A 1 
ATOM 3323 C CB  . TYR A 1 409 ? -18.032 12.451  26.329  1.00 95.20 409 A 1 
ATOM 3324 C CG  . TYR A 1 409 ? -17.374 13.215  27.463  1.00 94.60 409 A 1 
ATOM 3325 C CD1 . TYR A 1 409 ? -17.264 12.617  28.735  1.00 90.87 409 A 1 
ATOM 3326 C CD2 . TYR A 1 409 ? -16.893 14.523  27.261  1.00 92.06 409 A 1 
ATOM 3327 C CE1 . TYR A 1 409 ? -16.662 13.321  29.798  1.00 89.47 409 A 1 
ATOM 3328 C CE2 . TYR A 1 409 ? -16.291 15.228  28.321  1.00 89.83 409 A 1 
ATOM 3329 C CZ  . TYR A 1 409 ? -16.171 14.627  29.589  1.00 91.67 409 A 1 
ATOM 3330 O OH  . TYR A 1 409 ? -15.575 15.300  30.609  1.00 88.34 409 A 1 
ATOM 3331 N N   . ASN A 1 410 ? -18.348 10.461  23.772  1.00 95.42 410 A 1 
ATOM 3332 C CA  . ASN A 1 410 ? -19.042 9.499   22.927  1.00 94.54 410 A 1 
ATOM 3333 C C   . ASN A 1 410 ? -18.092 8.362   22.502  1.00 95.26 410 A 1 
ATOM 3334 O O   . ASN A 1 410 ? -16.880 8.533   22.435  1.00 93.34 410 A 1 
ATOM 3335 C CB  . ASN A 1 410 ? -19.685 10.230  21.725  1.00 91.71 410 A 1 
ATOM 3336 C CG  . ASN A 1 410 ? -18.692 10.997  20.866  1.00 85.71 410 A 1 
ATOM 3337 O OD1 . ASN A 1 410 ? -17.791 11.647  21.360  1.00 75.46 410 A 1 
ATOM 3338 N ND2 . ASN A 1 410 ? -18.837 10.979  19.566  1.00 78.17 410 A 1 
ATOM 3339 N N   . LYS A 1 411 ? -18.647 7.200   22.167  1.00 93.76 411 A 1 
ATOM 3340 C CA  . LYS A 1 411 ? -17.880 6.061   21.628  1.00 93.57 411 A 1 
ATOM 3341 C C   . LYS A 1 411 ? -17.362 6.378   20.214  1.00 94.26 411 A 1 
ATOM 3342 O O   . LYS A 1 411 ? -17.958 5.966   19.221  1.00 91.46 411 A 1 
ATOM 3343 C CB  . LYS A 1 411 ? -18.728 4.770   21.653  1.00 91.32 411 A 1 
ATOM 3344 C CG  . LYS A 1 411 ? -18.896 4.145   23.049  1.00 89.11 411 A 1 
ATOM 3345 C CD  . LYS A 1 411 ? -19.417 2.701   22.917  1.00 84.66 411 A 1 
ATOM 3346 C CE  . LYS A 1 411 ? -19.384 1.927   24.239  1.00 81.68 411 A 1 
ATOM 3347 N NZ  . LYS A 1 411 ? -19.475 0.453   24.020  1.00 72.51 411 A 1 
ATOM 3348 N N   . THR A 1 412 ? -16.260 7.121   20.126  1.00 96.27 412 A 1 
ATOM 3349 C CA  . THR A 1 412 ? -15.582 7.443   18.866  1.00 96.52 412 A 1 
ATOM 3350 C C   . THR A 1 412 ? -14.579 6.341   18.539  1.00 96.94 412 A 1 
ATOM 3351 O O   . THR A 1 412 ? -13.635 6.107   19.295  1.00 96.17 412 A 1 
ATOM 3352 C CB  . THR A 1 412 ? -14.906 8.819   18.934  1.00 95.96 412 A 1 
ATOM 3353 O OG1 . THR A 1 412 ? -15.898 9.787   19.193  1.00 92.66 412 A 1 
ATOM 3354 C CG2 . THR A 1 412 ? -14.245 9.205   17.613  1.00 92.26 412 A 1 
ATOM 3355 N N   . THR A 1 413 ? -14.800 5.639   17.427  1.00 97.42 413 A 1 
ATOM 3356 C CA  . THR A 1 413 ? -13.950 4.520   17.000  1.00 97.45 413 A 1 
ATOM 3357 C C   . THR A 1 413 ? -12.654 5.002   16.357  1.00 97.27 413 A 1 
ATOM 3358 O O   . THR A 1 413 ? -12.658 5.997   15.641  1.00 96.39 413 A 1 
ATOM 3359 C CB  . THR A 1 413 ? -14.679 3.600   16.013  1.00 96.94 413 A 1 
ATOM 3360 O OG1 . THR A 1 413 ? -15.165 4.356   14.923  1.00 93.21 413 A 1 
ATOM 3361 C CG2 . THR A 1 413 ? -15.872 2.896   16.652  1.00 92.57 413 A 1 
ATOM 3362 N N   . VAL A 1 414 ? -11.580 4.240   16.548  1.00 97.36 414 A 1 
ATOM 3363 C CA  . VAL A 1 414 ? -10.283 4.423   15.883  1.00 97.43 414 A 1 
ATOM 3364 C C   . VAL A 1 414 ? -10.039 3.234   14.956  1.00 97.41 414 A 1 
ATOM 3365 O O   . VAL A 1 414 ? -10.105 2.078   15.387  1.00 96.52 414 A 1 
ATOM 3366 C CB  . VAL A 1 414 ? -9.150  4.570   16.910  1.00 96.91 414 A 1 
ATOM 3367 C CG1 . VAL A 1 414 ? -7.798  4.806   16.228  1.00 94.33 414 A 1 
ATOM 3368 C CG2 . VAL A 1 414 ? -9.410  5.758   17.848  1.00 94.58 414 A 1 
ATOM 3369 N N   . ASP A 1 415 ? -9.750  3.512   13.686  1.00 96.50 415 A 1 
ATOM 3370 C CA  . ASP A 1 415 ? -9.289  2.483   12.756  1.00 95.86 415 A 1 
ATOM 3371 C C   . ASP A 1 415 ? -7.833  2.111   13.080  1.00 96.38 415 A 1 
ATOM 3372 O O   . ASP A 1 415 ? -6.984  2.984   13.242  1.00 95.62 415 A 1 
ATOM 3373 C CB  . ASP A 1 415 ? -9.470  2.956   11.301  1.00 93.99 415 A 1 
ATOM 3374 C CG  . ASP A 1 415 ? -9.220  1.848   10.264  1.00 90.80 415 A 1 
ATOM 3375 O OD1 . ASP A 1 415 ? -8.933  0.700   10.676  1.00 86.91 415 A 1 
ATOM 3376 O OD2 . ASP A 1 415 ? -9.338  2.125   9.050   1.00 84.61 415 A 1 
ATOM 3377 N N   . MET A 1 416 ? -7.533  0.823   13.191  1.00 96.03 416 A 1 
ATOM 3378 C CA  . MET A 1 416 ? -6.177  0.305   13.399  1.00 96.27 416 A 1 
ATOM 3379 C C   . MET A 1 416 ? -5.546  -0.195  12.091  1.00 96.13 416 A 1 
ATOM 3380 O O   . MET A 1 416 ? -4.394  -0.629  12.090  1.00 94.70 416 A 1 
ATOM 3381 C CB  . MET A 1 416 ? -6.190  -0.799  14.472  1.00 96.23 416 A 1 
ATOM 3382 C CG  . MET A 1 416 ? -6.716  -0.322  15.834  1.00 95.94 416 A 1 
ATOM 3383 S SD  . MET A 1 416 ? -5.785  1.010   16.645  1.00 96.05 416 A 1 
ATOM 3384 C CE  . MET A 1 416 ? -4.191  0.192   16.928  1.00 92.38 416 A 1 
ATOM 3385 N N   . ALA A 1 417 ? -6.268  -0.144  10.962  1.00 96.04 417 A 1 
ATOM 3386 C CA  . ALA A 1 417 ? -5.784  -0.569  9.650   1.00 95.47 417 A 1 
ATOM 3387 C C   . ALA A 1 417 ? -4.978  0.537   8.940   1.00 95.09 417 A 1 
ATOM 3388 O O   . ALA A 1 417 ? -5.196  0.837   7.764   1.00 93.03 417 A 1 
ATOM 3389 C CB  . ALA A 1 417 ? -6.962  -1.122  8.833   1.00 94.66 417 A 1 
ATOM 3390 N N   . HIS A 1 418 ? -4.022  1.142   9.658   1.00 95.73 418 A 1 
ATOM 3391 C CA  . HIS A 1 418 ? -3.143  2.203   9.162   1.00 95.71 418 A 1 
ATOM 3392 C C   . HIS A 1 418 ? -1.776  1.683   8.707   1.00 95.79 418 A 1 
ATOM 3393 O O   . HIS A 1 418 ? -1.309  0.613   9.109   1.00 93.88 418 A 1 
ATOM 3394 C CB  . HIS A 1 418 ? -2.996  3.292   10.234  1.00 94.68 418 A 1 
ATOM 3395 C CG  . HIS A 1 418 ? -4.214  4.175   10.329  1.00 94.33 418 A 1 
ATOM 3396 N ND1 . HIS A 1 418 ? -4.588  5.136   9.411   1.00 84.34 418 A 1 
ATOM 3397 C CD2 . HIS A 1 418 ? -5.143  4.176   11.330  1.00 85.60 418 A 1 
ATOM 3398 C CE1 . HIS A 1 418 ? -5.722  5.698   9.856   1.00 85.85 418 A 1 
ATOM 3399 N NE2 . HIS A 1 418 ? -6.093  5.146   11.020  1.00 88.28 418 A 1 
ATOM 3400 N N   . LYS A 1 419 ? -1.096  2.496   7.887   1.00 94.64 419 A 1 
ATOM 3401 C CA  . LYS A 1 419 ? 0.317   2.300   7.553   1.00 94.57 419 A 1 
ATOM 3402 C C   . LYS A 1 419 ? 1.156   2.538   8.810   1.00 95.01 419 A 1 
ATOM 3403 O O   . LYS A 1 419 ? 1.140   3.648   9.340   1.00 94.34 419 A 1 
ATOM 3404 C CB  . LYS A 1 419 ? 0.719   3.259   6.413   1.00 93.44 419 A 1 
ATOM 3405 C CG  . LYS A 1 419 ? 2.167   3.031   5.957   1.00 90.89 419 A 1 
ATOM 3406 C CD  . LYS A 1 419 ? 2.627   4.073   4.934   1.00 87.93 419 A 1 
ATOM 3407 C CE  . LYS A 1 419 ? 4.119   3.841   4.635   1.00 80.10 419 A 1 
ATOM 3408 N NZ  . LYS A 1 419 ? 4.736   4.948   3.853   1.00 73.09 419 A 1 
ATOM 3409 N N   . THR A 1 420 ? 1.929   1.542   9.236   1.00 95.74 420 A 1 
ATOM 3410 C CA  . THR A 1 420 ? 2.933   1.722   10.300  1.00 95.79 420 A 1 
ATOM 3411 C C   . THR A 1 420 ? 3.994   2.722   9.848   1.00 95.70 420 A 1 
ATOM 3412 O O   . THR A 1 420 ? 4.458   2.652   8.707   1.00 94.46 420 A 1 
ATOM 3413 C CB  . THR A 1 420 ? 3.592   0.389   10.680  1.00 95.00 420 A 1 
ATOM 3414 O OG1 . THR A 1 420 ? 2.599   -0.547  11.017  1.00 88.60 420 A 1 
ATOM 3415 C CG2 . THR A 1 420 ? 4.526   0.507   11.881  1.00 88.48 420 A 1 
ATOM 3416 N N   . ILE A 1 421 ? 4.371   3.660   10.724  1.00 96.00 421 A 1 
ATOM 3417 C CA  . ILE A 1 421 ? 5.346   4.712   10.397  1.00 95.82 421 A 1 
ATOM 3418 C C   . ILE A 1 421 ? 6.766   4.227   10.687  1.00 95.18 421 A 1 
ATOM 3419 O O   . ILE A 1 421 ? 7.596   4.189   9.779   1.00 93.39 421 A 1 
ATOM 3420 C CB  . ILE A 1 421 ? 4.978   6.039   11.104  1.00 95.94 421 A 1 
ATOM 3421 C CG1 . ILE A 1 421 ? 3.632   6.548   10.537  1.00 94.32 421 A 1 
ATOM 3422 C CG2 . ILE A 1 421 ? 6.091   7.094   10.918  1.00 94.47 421 A 1 
ATOM 3423 C CD1 . ILE A 1 421 ? 3.093   7.816   11.190  1.00 88.12 421 A 1 
ATOM 3424 N N   . ASN A 1 422 ? 7.048   3.853   11.931  1.00 95.35 422 A 1 
ATOM 3425 C CA  . ASN A 1 422 ? 8.353   3.353   12.381  1.00 94.80 422 A 1 
ATOM 3426 C C   . ASN A 1 422 ? 8.220   2.602   13.721  1.00 95.06 422 A 1 
ATOM 3427 O O   . ASN A 1 422 ? 7.108   2.344   14.189  1.00 94.55 422 A 1 
ATOM 3428 C CB  . ASN A 1 422 ? 9.347   4.542   12.432  1.00 94.28 422 A 1 
ATOM 3429 C CG  . ASN A 1 422 ? 8.948   5.656   13.381  1.00 94.86 422 A 1 
ATOM 3430 O OD1 . ASN A 1 422 ? 8.539   5.420   14.497  1.00 92.31 422 A 1 
ATOM 3431 N ND2 . ASN A 1 422 ? 9.083   6.898   12.971  1.00 92.05 422 A 1 
ATOM 3432 N N   . ASN A 1 423 ? 9.344   2.268   14.362  1.00 94.57 423 A 1 
ATOM 3433 C CA  . ASN A 1 423 ? 9.368   1.525   15.630  1.00 94.10 423 A 1 
ATOM 3434 C C   . ASN A 1 423 ? 8.915   2.338   16.865  1.00 95.07 423 A 1 
ATOM 3435 O O   . ASN A 1 423 ? 8.648   1.750   17.908  1.00 93.81 423 A 1 
ATOM 3436 C CB  . ASN A 1 423 ? 10.789  0.967   15.846  1.00 92.23 423 A 1 
ATOM 3437 C CG  . ASN A 1 423 ? 11.194  -0.080  14.822  1.00 87.67 423 A 1 
ATOM 3438 O OD1 . ASN A 1 423 ? 10.379  -0.678  14.144  1.00 79.83 423 A 1 
ATOM 3439 N ND2 . ASN A 1 423 ? 12.473  -0.330  14.679  1.00 78.41 423 A 1 
ATOM 3440 N N   . GLU A 1 424 ? 8.849   3.674   16.790  1.00 95.21 424 A 1 
ATOM 3441 C CA  . GLU A 1 424 ? 8.310   4.543   17.846  1.00 95.94 424 A 1 
ATOM 3442 C C   . GLU A 1 424 ? 6.819   4.812   17.611  1.00 96.92 424 A 1 
ATOM 3443 O O   . GLU A 1 424 ? 6.010   4.740   18.534  1.00 96.46 424 A 1 
ATOM 3444 C CB  . GLU A 1 424 ? 9.102   5.871   17.875  1.00 94.98 424 A 1 
ATOM 3445 C CG  . GLU A 1 424 ? 8.695   6.827   19.019  1.00 90.51 424 A 1 
ATOM 3446 C CD  . GLU A 1 424 ? 9.129   8.292   18.798  1.00 88.96 424 A 1 
ATOM 3447 O OE1 . GLU A 1 424 ? 8.462   9.197   19.374  1.00 79.66 424 A 1 
ATOM 3448 O OE2 . GLU A 1 424 ? 10.058  8.536   18.003  1.00 82.57 424 A 1 
ATOM 3449 N N   . ILE A 1 425 ? 6.456   5.117   16.375  1.00 97.07 425 A 1 
ATOM 3450 C CA  . ILE A 1 425 ? 5.148   5.625   15.980  1.00 97.55 425 A 1 
ATOM 3451 C C   . ILE A 1 425 ? 4.406   4.537   15.209  1.00 97.64 425 A 1 
ATOM 3452 O O   . ILE A 1 425 ? 4.781   4.182   14.087  1.00 97.16 425 A 1 
ATOM 3453 C CB  . ILE A 1 425 ? 5.288   6.917   15.152  1.00 97.56 425 A 1 
ATOM 3454 C CG1 . ILE A 1 425 ? 6.138   7.990   15.879  1.00 96.66 425 A 1 
ATOM 3455 C CG2 . ILE A 1 425 ? 3.886   7.469   14.833  1.00 96.70 425 A 1 
ATOM 3456 C CD1 . ILE A 1 425 ? 6.570   9.147   14.976  1.00 93.48 425 A 1 
ATOM 3457 N N   . ALA A 1 426 ? 3.331   4.031   15.805  1.00 97.95 426 A 1 
ATOM 3458 C CA  . ALA A 1 426 ? 2.503   3.015   15.177  1.00 98.08 426 A 1 
ATOM 3459 C C   . ALA A 1 426 ? 1.780   3.584   13.953  1.00 97.98 426 A 1 
ATOM 3460 O O   . ALA A 1 426 ? 1.911   3.050   12.855  1.00 97.37 426 A 1 
ATOM 3461 C CB  . ALA A 1 426 ? 1.534   2.460   16.220  1.00 98.00 426 A 1 
ATOM 3462 N N   . PHE A 1 427 ? 1.052   4.695   14.137  1.00 98.27 427 A 1 
ATOM 3463 C CA  . PHE A 1 427 ? 0.384   5.401   13.043  1.00 98.35 427 A 1 
ATOM 3464 C C   . PHE A 1 427 ? 0.063   6.842   13.436  1.00 98.41 427 A 1 
ATOM 3465 O O   . PHE A 1 427 ? 0.181   7.241   14.593  1.00 98.24 427 A 1 
ATOM 3466 C CB  . PHE A 1 427 ? -0.890  4.647   12.618  1.00 98.28 427 A 1 
ATOM 3467 C CG  . PHE A 1 427 ? -1.994  4.590   13.654  1.00 98.34 427 A 1 
ATOM 3468 C CD1 . PHE A 1 427 ? -1.984  3.590   14.642  1.00 97.91 427 A 1 
ATOM 3469 C CD2 . PHE A 1 427 ? -3.049  5.519   13.613  1.00 97.88 427 A 1 
ATOM 3470 C CE1 . PHE A 1 427 ? -3.021  3.516   15.583  1.00 97.44 427 A 1 
ATOM 3471 C CE2 . PHE A 1 427 ? -4.089  5.446   14.556  1.00 97.45 427 A 1 
ATOM 3472 C CZ  . PHE A 1 427 ? -4.077  4.443   15.543  1.00 97.48 427 A 1 
ATOM 3473 N N   . SER A 1 428 ? -0.380  7.619   12.453  1.00 98.14 428 A 1 
ATOM 3474 C CA  . SER A 1 428 ? -0.928  8.957   12.659  1.00 98.05 428 A 1 
ATOM 3475 C C   . SER A 1 428 ? -2.280  9.082   11.970  1.00 97.75 428 A 1 
ATOM 3476 O O   . SER A 1 428 ? -2.527  8.445   10.945  1.00 96.84 428 A 1 
ATOM 3477 C CB  . SER A 1 428 ? 0.044   10.024  12.162  1.00 97.79 428 A 1 
ATOM 3478 O OG  . SER A 1 428 ? 0.303   9.850   10.783  1.00 96.69 428 A 1 
ATOM 3479 N N   . GLN A 1 429 ? -3.143  9.932   12.520  1.00 97.93 429 A 1 
ATOM 3480 C CA  . GLN A 1 429 ? -4.429  10.264  11.931  1.00 97.57 429 A 1 
ATOM 3481 C C   . GLN A 1 429 ? -4.604  11.779  11.932  1.00 97.83 429 A 1 
ATOM 3482 O O   . GLN A 1 429 ? -4.415  12.438  12.954  1.00 97.45 429 A 1 
ATOM 3483 C CB  . GLN A 1 429 ? -5.548  9.535   12.693  1.00 96.21 429 A 1 
ATOM 3484 C CG  . GLN A 1 429 ? -6.943  9.850   12.124  1.00 85.98 429 A 1 
ATOM 3485 C CD  . GLN A 1 429 ? -8.069  9.112   12.838  1.00 85.65 429 A 1 
ATOM 3486 O OE1 . GLN A 1 429 ? -7.896  8.136   13.551  1.00 77.47 429 A 1 
ATOM 3487 N NE2 . GLN A 1 429 ? -9.297  9.551   12.661  1.00 74.13 429 A 1 
ATOM 3488 N N   . LYS A 1 430 ? -4.996  12.322  10.792  1.00 97.34 430 A 1 
ATOM 3489 C CA  . LYS A 1 430 ? -5.427  13.713  10.658  1.00 97.28 430 A 1 
ATOM 3490 C C   . LYS A 1 430 ? -6.832  13.876  11.236  1.00 97.40 430 A 1 
ATOM 3491 O O   . LYS A 1 430 ? -7.710  13.060  10.945  1.00 96.64 430 A 1 
ATOM 3492 C CB  . LYS A 1 430 ? -5.365  14.085  9.177   1.00 95.53 430 A 1 
ATOM 3493 C CG  . LYS A 1 430 ? -5.701  15.567  8.972   1.00 93.95 430 A 1 
ATOM 3494 C CD  . LYS A 1 430 ? -5.569  15.978  7.511   1.00 92.68 430 A 1 
ATOM 3495 C CE  . LYS A 1 430 ? -6.653  15.357  6.631   1.00 88.00 430 A 1 
ATOM 3496 N NZ  . LYS A 1 430 ? -6.821  16.171  5.406   1.00 86.25 430 A 1 
ATOM 3497 N N   . ILE A 1 431 ? -7.042  14.937  12.022  1.00 97.81 431 A 1 
ATOM 3498 C CA  . ILE A 1 431 ? -8.358  15.362  12.508  1.00 97.89 431 A 1 
ATOM 3499 C C   . ILE A 1 431 ? -8.562  16.802  12.037  1.00 97.96 431 A 1 
ATOM 3500 O O   . ILE A 1 431 ? -7.738  17.665  12.341  1.00 97.66 431 A 1 
ATOM 3501 C CB  . ILE A 1 431 ? -8.476  15.241  14.042  1.00 97.90 431 A 1 
ATOM 3502 C CG1 . ILE A 1 431 ? -7.987  13.872  14.577  1.00 97.42 431 A 1 
ATOM 3503 C CG2 . ILE A 1 431 ? -9.947  15.476  14.443  1.00 97.20 431 A 1 
ATOM 3504 C CD1 . ILE A 1 431 ? -7.959  13.774  16.108  1.00 95.74 431 A 1 
ATOM 3505 N N   . GLU A 1 432 ? -9.615  17.049  11.267  1.00 97.90 432 A 1 
ATOM 3506 C CA  . GLU A 1 432 ? -9.899  18.387  10.743  1.00 97.94 432 A 1 
ATOM 3507 C C   . GLU A 1 432 ? -10.242 19.358  11.887  1.00 98.15 432 A 1 
ATOM 3508 O O   . GLU A 1 432 ? -10.795 18.958  12.918  1.00 97.89 432 A 1 
ATOM 3509 C CB  . GLU A 1 432 ? -11.011 18.334  9.680   1.00 97.52 432 A 1 
ATOM 3510 C CG  . GLU A 1 432 ? -10.782 17.358  8.501   1.00 95.63 432 A 1 
ATOM 3511 C CD  . GLU A 1 432 ? -9.598  17.658  7.563   1.00 94.94 432 A 1 
ATOM 3512 O OE1 . GLU A 1 432 ? -9.362  16.841  6.636   1.00 88.02 432 A 1 
ATOM 3513 O OE2 . GLU A 1 432 ? -8.854  18.636  7.743   1.00 89.43 432 A 1 
ATOM 3514 N N   . ALA A 1 433 ? -9.859  20.631  11.736  1.00 98.11 433 A 1 
ATOM 3515 C CA  . ALA A 1 433 ? -10.052 21.633  12.786  1.00 98.35 433 A 1 
ATOM 3516 C C   . ALA A 1 433 ? -11.539 21.935  13.023  1.00 98.44 433 A 1 
ATOM 3517 O O   . ALA A 1 433 ? -11.959 22.002  14.180  1.00 98.23 433 A 1 
ATOM 3518 C CB  . ALA A 1 433 ? -9.262  22.895  12.423  1.00 98.15 433 A 1 
ATOM 3519 N N   . ASP A 1 434 ? -12.333 22.030  11.962  1.00 98.39 434 A 1 
ATOM 3520 C CA  . ASP A 1 434 ? -13.786 22.226  12.022  1.00 98.25 434 A 1 
ATOM 3521 C C   . ASP A 1 434 ? -14.497 21.104  12.800  1.00 98.38 434 A 1 
ATOM 3522 O O   . ASP A 1 434 ? -15.278 21.386  13.716  1.00 97.97 434 A 1 
ATOM 3523 C CB  . ASP A 1 434 ? -14.360 22.400  10.602  1.00 97.67 434 A 1 
ATOM 3524 C CG  . ASP A 1 434 ? -14.203 21.196  9.663   1.00 95.43 434 A 1 
ATOM 3525 O OD1 . ASP A 1 434 ? -13.282 20.383  9.892   1.00 90.40 434 A 1 
ATOM 3526 O OD2 . ASP A 1 434 ? -14.998 21.098  8.701   1.00 90.11 434 A 1 
ATOM 3527 N N   . ASP A 1 435 ? -14.143 19.835  12.559  1.00 98.08 435 A 1 
ATOM 3528 C CA  . ASP A 1 435 ? -14.674 18.689  13.308  1.00 97.93 435 A 1 
ATOM 3529 C C   . ASP A 1 435 ? -14.343 18.787  14.813  1.00 98.26 435 A 1 
ATOM 3530 O O   . ASP A 1 435 ? -15.152 18.393  15.665  1.00 98.00 435 A 1 
ATOM 3531 C CB  . ASP A 1 435 ? -14.098 17.372  12.746  1.00 97.39 435 A 1 
ATOM 3532 C CG  . ASP A 1 435 ? -14.804 16.769  11.514  1.00 95.90 435 A 1 
ATOM 3533 O OD1 . ASP A 1 435 ? -16.035 16.961  11.332  1.00 94.18 435 A 1 
ATOM 3534 O OD2 . ASP A 1 435 ? -14.155 15.926  10.848  1.00 93.29 435 A 1 
ATOM 3535 N N   . LEU A 1 436 ? -13.150 19.305  15.175  1.00 98.22 436 A 1 
ATOM 3536 C CA  . LEU A 1 436 ? -12.736 19.484  16.569  1.00 98.44 436 A 1 
ATOM 3537 C C   . LEU A 1 436 ? -13.434 20.660  17.249  1.00 98.59 436 A 1 
ATOM 3538 O O   . LEU A 1 436 ? -13.826 20.522  18.410  1.00 98.47 436 A 1 
ATOM 3539 C CB  . LEU A 1 436 ? -11.210 19.661  16.669  1.00 98.27 436 A 1 
ATOM 3540 C CG  . LEU A 1 436 ? -10.417 18.358  16.478  1.00 97.51 436 A 1 
ATOM 3541 C CD1 . LEU A 1 436 ? -8.925  18.680  16.511  1.00 97.02 436 A 1 
ATOM 3542 C CD2 . LEU A 1 436 ? -10.700 17.339  17.587  1.00 97.05 436 A 1 
ATOM 3543 N N   . VAL A 1 437 ? -13.589 21.798  16.558  1.00 98.55 437 A 1 
ATOM 3544 C CA  . VAL A 1 437 ? -14.339 22.963  17.057  1.00 98.62 437 A 1 
ATOM 3545 C C   . VAL A 1 437 ? -15.786 22.555  17.336  1.00 98.64 437 A 1 
ATOM 3546 O O   . VAL A 1 437 ? -16.265 22.696  18.461  1.00 98.48 437 A 1 
ATOM 3547 C CB  . VAL A 1 437 ? -14.244 24.142  16.065  1.00 98.49 437 A 1 
ATOM 3548 C CG1 . VAL A 1 437 ? -15.169 25.301  16.452  1.00 97.41 437 A 1 
ATOM 3549 C CG2 . VAL A 1 437 ? -12.812 24.694  16.032  1.00 97.51 437 A 1 
ATOM 3550 N N   . ASP A 1 438 ? -16.429 21.901  16.374  1.00 98.50 438 A 1 
ATOM 3551 C CA  . ASP A 1 438 ? -17.775 21.349  16.484  1.00 98.33 438 A 1 
ATOM 3552 C C   . ASP A 1 438 ? -17.929 20.398  17.689  1.00 98.37 438 A 1 
ATOM 3553 O O   . ASP A 1 438 ? -18.890 20.463  18.467  1.00 98.05 438 A 1 
ATOM 3554 C CB  . ASP A 1 438 ? -18.054 20.570  15.179  1.00 97.94 438 A 1 
ATOM 3555 C CG  . ASP A 1 438 ? -19.165 21.169  14.316  1.00 89.80 438 A 1 
ATOM 3556 O OD1 . ASP A 1 438 ? -19.335 22.395  14.276  1.00 85.54 438 A 1 
ATOM 3557 O OD2 . ASP A 1 438 ? -20.000 20.333  13.865  1.00 83.83 438 A 1 
ATOM 3558 N N   . ALA A 1 439 ? -16.969 19.481  17.871  1.00 98.24 439 A 1 
ATOM 3559 C CA  . ALA A 1 439 ? -16.980 18.529  18.980  1.00 98.24 439 A 1 
ATOM 3560 C C   . ALA A 1 439 ? -16.723 19.207  20.336  1.00 98.40 439 A 1 
ATOM 3561 O O   . ALA A 1 439 ? -17.279 18.780  21.357  1.00 98.32 439 A 1 
ATOM 3562 C CB  . ALA A 1 439 ? -15.953 17.432  18.687  1.00 98.11 439 A 1 
ATOM 3563 N N   . TYR A 1 440 ? -15.893 20.268  20.368  1.00 98.48 440 A 1 
ATOM 3564 C CA  . TYR A 1 440 ? -15.628 21.078  21.555  1.00 98.52 440 A 1 
ATOM 3565 C C   . TYR A 1 440 ? -16.879 21.833  22.011  1.00 98.52 440 A 1 
ATOM 3566 O O   . TYR A 1 440 ? -17.250 21.733  23.186  1.00 98.41 440 A 1 
ATOM 3567 C CB  . TYR A 1 440 ? -14.460 22.035  21.280  1.00 98.58 440 A 1 
ATOM 3568 C CG  . TYR A 1 440 ? -14.176 22.974  22.434  1.00 98.59 440 A 1 
ATOM 3569 C CD1 . TYR A 1 440 ? -14.641 24.304  22.394  1.00 97.99 440 A 1 
ATOM 3570 C CD2 . TYR A 1 440 ? -13.480 22.505  23.562  1.00 98.13 440 A 1 
ATOM 3571 C CE1 . TYR A 1 440 ? -14.401 25.163  23.482  1.00 97.90 440 A 1 
ATOM 3572 C CE2 . TYR A 1 440 ? -13.240 23.361  24.651  1.00 97.90 440 A 1 
ATOM 3573 C CZ  . TYR A 1 440 ? -13.699 24.692  24.614  1.00 98.11 440 A 1 
ATOM 3574 O OH  . TYR A 1 440 ? -13.466 25.523  25.665  1.00 97.49 440 A 1 
ATOM 3575 N N   . GLU A 1 441 ? -17.564 22.526  21.092  1.00 98.42 441 A 1 
ATOM 3576 C CA  . GLU A 1 441 ? -18.803 23.263  21.373  1.00 98.31 441 A 1 
ATOM 3577 C C   . GLU A 1 441 ? -19.922 22.348  21.895  1.00 98.27 441 A 1 
ATOM 3578 O O   . GLU A 1 441 ? -20.664 22.709  22.811  1.00 97.77 441 A 1 
ATOM 3579 C CB  . GLU A 1 441 ? -19.288 23.965  20.107  1.00 98.18 441 A 1 
ATOM 3580 C CG  . GLU A 1 441 ? -18.379 25.129  19.685  1.00 96.29 441 A 1 
ATOM 3581 C CD  . GLU A 1 441 ? -18.988 25.963  18.551  1.00 93.99 441 A 1 
ATOM 3582 O OE1 . GLU A 1 441 ? -18.516 27.112  18.400  1.00 86.31 441 A 1 
ATOM 3583 O OE2 . GLU A 1 441 ? -19.995 25.510  17.958  1.00 88.26 441 A 1 
ATOM 3584 N N   . LYS A 1 442 ? -19.993 21.121  21.379  1.00 98.27 442 A 1 
ATOM 3585 C CA  . LYS A 1 442 ? -20.930 20.079  21.840  1.00 98.10 442 A 1 
ATOM 3586 C C   . LYS A 1 442 ? -20.512 19.425  23.164  1.00 98.12 442 A 1 
ATOM 3587 O O   . LYS A 1 442 ? -21.223 18.544  23.657  1.00 97.69 442 A 1 
ATOM 3588 C CB  . LYS A 1 442 ? -21.113 19.039  20.718  1.00 97.81 442 A 1 
ATOM 3589 C CG  . LYS A 1 442 ? -21.842 19.626  19.494  1.00 96.82 442 A 1 
ATOM 3590 C CD  . LYS A 1 442 ? -21.694 18.726  18.259  1.00 94.99 442 A 1 
ATOM 3591 C CE  . LYS A 1 442 ? -22.133 19.503  17.008  1.00 92.53 442 A 1 
ATOM 3592 N NZ  . LYS A 1 442 ? -21.525 18.996  15.755  1.00 86.36 442 A 1 
ATOM 3593 N N   . GLY A 1 443 ? -19.372 19.817  23.744  1.00 98.09 443 A 1 
ATOM 3594 C CA  . GLY A 1 443 ? -18.851 19.258  24.995  1.00 97.95 443 A 1 
ATOM 3595 C C   . GLY A 1 443 ? -18.442 17.785  24.891  1.00 98.00 443 A 1 
ATOM 3596 O O   . GLY A 1 443 ? -18.501 17.065  25.890  1.00 97.07 443 A 1 
ATOM 3597 N N   . GLN A 1 444 ? -18.045 17.320  23.711  1.00 98.40 444 A 1 
ATOM 3598 C CA  . GLN A 1 444 ? -17.750 15.911  23.428  1.00 98.12 444 A 1 
ATOM 3599 C C   . GLN A 1 444 ? -16.294 15.518  23.705  1.00 98.00 444 A 1 
ATOM 3600 O O   . GLN A 1 444 ? -15.998 14.325  23.735  1.00 97.33 444 A 1 
ATOM 3601 C CB  . GLN A 1 444 ? -18.118 15.593  21.973  1.00 97.80 444 A 1 
ATOM 3602 C CG  . GLN A 1 444 ? -19.631 15.679  21.734  1.00 96.33 444 A 1 
ATOM 3603 C CD  . GLN A 1 444 ? -20.029 15.432  20.283  1.00 95.29 444 A 1 
ATOM 3604 O OE1 . GLN A 1 444 ? -19.237 15.404  19.363  1.00 90.77 444 A 1 
ATOM 3605 N NE2 . GLN A 1 444 ? -21.301 15.241  20.015  1.00 87.72 444 A 1 
ATOM 3606 N N   . LEU A 1 445 ? -15.384 16.492  23.920  1.00 98.16 445 A 1 
ATOM 3607 C CA  . LEU A 1 445 ? -13.945 16.257  24.059  1.00 98.32 445 A 1 
ATOM 3608 C C   . LEU A 1 445 ? -13.485 16.208  25.521  1.00 98.20 445 A 1 
ATOM 3609 O O   . LEU A 1 445 ? -14.026 16.894  26.399  1.00 97.61 445 A 1 
ATOM 3610 C CB  . LEU A 1 445 ? -13.159 17.312  23.263  1.00 98.24 445 A 1 
ATOM 3611 C CG  . LEU A 1 445 ? -13.515 17.412  21.768  1.00 97.90 445 A 1 
ATOM 3612 C CD1 . LEU A 1 445 ? -12.618 18.455  21.113  1.00 97.49 445 A 1 
ATOM 3613 C CD2 . LEU A 1 445 ? -13.335 16.081  21.037  1.00 97.47 445 A 1 
ATOM 3614 N N   . LYS A 1 446 ? -12.428 15.428  25.781  1.00 97.85 446 A 1 
ATOM 3615 C CA  . LYS A 1 446 ? -11.745 15.279  27.072  1.00 97.21 446 A 1 
ATOM 3616 C C   . LYS A 1 446 ? -10.249 15.578  26.956  1.00 97.73 446 A 1 
ATOM 3617 O O   . LYS A 1 446 ? -9.672  15.546  25.870  1.00 96.93 446 A 1 
ATOM 3618 C CB  . LYS A 1 446 ? -11.903 13.845  27.607  1.00 93.63 446 A 1 
ATOM 3619 C CG  . LYS A 1 446 ? -13.327 13.299  27.746  1.00 87.89 446 A 1 
ATOM 3620 C CD  . LYS A 1 446 ? -13.205 11.849  28.246  1.00 89.09 446 A 1 
ATOM 3621 C CE  . LYS A 1 446 ? -14.486 11.036  28.190  1.00 83.54 446 A 1 
ATOM 3622 N NZ  . LYS A 1 446 ? -14.171 9.596   28.360  1.00 79.85 446 A 1 
ATOM 3623 N N   . GLY A 1 447 ? -9.605  15.808  28.116  1.00 95.78 447 A 1 
ATOM 3624 C CA  . GLY A 1 447 ? -8.151  15.831  28.261  1.00 95.81 447 A 1 
ATOM 3625 C C   . GLY A 1 447 ? -7.453  16.799  27.307  1.00 96.92 447 A 1 
ATOM 3626 O O   . GLY A 1 447 ? -7.968  17.881  27.020  1.00 96.37 447 A 1 
ATOM 3627 N N   . LYS A 1 448 ? -6.282  16.389  26.803  1.00 96.46 448 A 1 
ATOM 3628 C CA  . LYS A 1 448 ? -5.436  17.228  25.947  1.00 96.30 448 A 1 
ATOM 3629 C C   . LYS A 1 448 ? -6.116  17.649  24.644  1.00 97.31 448 A 1 
ATOM 3630 O O   . LYS A 1 448 ? -5.918  18.770  24.191  1.00 96.85 448 A 1 
ATOM 3631 C CB  . LYS A 1 448 ? -4.104  16.499  25.665  1.00 94.86 448 A 1 
ATOM 3632 C CG  . LYS A 1 448 ? -3.034  17.388  25.015  1.00 84.02 448 A 1 
ATOM 3633 C CD  . LYS A 1 448 ? -2.688  18.557  25.945  1.00 78.18 448 A 1 
ATOM 3634 C CE  . LYS A 1 448 ? -1.701  19.562  25.385  1.00 70.48 448 A 1 
ATOM 3635 N NZ  . LYS A 1 448 ? -1.653  20.716  26.327  1.00 61.35 448 A 1 
ATOM 3636 N N   . LEU A 1 449 ? -6.937  16.786  24.061  1.00 97.28 449 A 1 
ATOM 3637 C CA  . LEU A 1 449 ? -7.659  17.102  22.826  1.00 97.94 449 A 1 
ATOM 3638 C C   . LEU A 1 449 ? -8.647  18.254  23.034  1.00 98.31 449 A 1 
ATOM 3639 O O   . LEU A 1 449 ? -8.745  19.136  22.189  1.00 98.20 449 A 1 
ATOM 3640 C CB  . LEU A 1 449 ? -8.358  15.830  22.325  1.00 97.67 449 A 1 
ATOM 3641 C CG  . LEU A 1 449 ? -9.023  15.986  20.947  1.00 96.94 449 A 1 
ATOM 3642 C CD1 . LEU A 1 449 ? -8.022  16.383  19.866  1.00 96.16 449 A 1 
ATOM 3643 C CD2 . LEU A 1 449 ? -9.664  14.656  20.551  1.00 96.17 449 A 1 
ATOM 3644 N N   . LYS A 1 450 ? -9.323  18.301  24.196  1.00 98.41 450 A 1 
ATOM 3645 C CA  . LYS A 1 450 ? -10.207 19.411  24.577  1.00 98.56 450 A 1 
ATOM 3646 C C   . LYS A 1 450 ? -9.440  20.722  24.734  1.00 98.62 450 A 1 
ATOM 3647 O O   . LYS A 1 450 ? -9.920  21.756  24.288  1.00 98.47 450 A 1 
ATOM 3648 C CB  . LYS A 1 450 ? -10.960 19.051  25.864  1.00 98.46 450 A 1 
ATOM 3649 C CG  . LYS A 1 450 ? -11.960 20.141  26.263  1.00 98.10 450 A 1 
ATOM 3650 C CD  . LYS A 1 450 ? -12.690 19.788  27.558  1.00 96.96 450 A 1 
ATOM 3651 C CE  . LYS A 1 450 ? -13.625 20.947  27.906  1.00 91.98 450 A 1 
ATOM 3652 N NZ  . LYS A 1 450 ? -14.390 20.676  29.145  1.00 86.40 450 A 1 
ATOM 3653 N N   . GLU A 1 451 ? -8.263  20.694  25.370  1.00 98.42 451 A 1 
ATOM 3654 C CA  . GLU A 1 451 ? -7.420  21.882  25.549  1.00 98.26 451 A 1 
ATOM 3655 C C   . GLU A 1 451 ? -6.982  22.475  24.203  1.00 98.34 451 A 1 
ATOM 3656 O O   . GLU A 1 451 ? -7.036  23.684  24.033  1.00 97.76 451 A 1 
ATOM 3657 C CB  . GLU A 1 451 ? -6.155  21.545  26.346  1.00 97.68 451 A 1 
ATOM 3658 C CG  . GLU A 1 451 ? -6.402  21.136  27.802  1.00 92.46 451 A 1 
ATOM 3659 C CD  . GLU A 1 451 ? -5.122  20.644  28.495  1.00 89.60 451 A 1 
ATOM 3660 O OE1 . GLU A 1 451 ? -5.257  20.087  29.606  1.00 80.22 451 A 1 
ATOM 3661 O OE2 . GLU A 1 451 ? -4.011  20.777  27.910  1.00 82.96 451 A 1 
ATOM 3662 N N   . ILE A 1 452 ? -6.567  21.629  23.258  1.00 98.50 452 A 1 
ATOM 3663 C CA  . ILE A 1 452 ? -6.171  22.055  21.911  1.00 98.48 452 A 1 
ATOM 3664 C C   . ILE A 1 452 ? -7.373  22.635  21.166  1.00 98.60 452 A 1 
ATOM 3665 O O   . ILE A 1 452 ? -7.289  23.756  20.677  1.00 98.38 452 A 1 
ATOM 3666 C CB  . ILE A 1 452 ? -5.502  20.886  21.156  1.00 98.18 452 A 1 
ATOM 3667 C CG1 . ILE A 1 452 ? -4.125  20.594  21.798  1.00 96.91 452 A 1 
ATOM 3668 C CG2 . ILE A 1 452 ? -5.343  21.198  19.660  1.00 96.88 452 A 1 
ATOM 3669 C CD1 . ILE A 1 452 ? -3.480  19.294  21.314  1.00 91.65 452 A 1 
ATOM 3670 N N   . ALA A 1 453 ? -8.495  21.925  21.142  1.00 98.60 453 A 1 
ATOM 3671 C CA  . ALA A 1 453 ? -9.701  22.355  20.436  1.00 98.61 453 A 1 
ATOM 3672 C C   . ALA A 1 453 ? -10.251 23.703  20.937  1.00 98.57 453 A 1 
ATOM 3673 O O   . ALA A 1 453 ? -10.783 24.470  20.150  1.00 98.33 453 A 1 
ATOM 3674 C CB  . ALA A 1 453 ? -10.745 21.245  20.563  1.00 98.49 453 A 1 
ATOM 3675 N N   . ALA A 1 454 ? -10.056 24.043  22.224  1.00 98.69 454 A 1 
ATOM 3676 C CA  . ALA A 1 454 ? -10.456 25.334  22.789  1.00 98.59 454 A 1 
ATOM 3677 C C   . ALA A 1 454 ? -9.749  26.549  22.161  1.00 98.46 454 A 1 
ATOM 3678 O O   . ALA A 1 454 ? -10.235 27.672  22.299  1.00 97.63 454 A 1 
ATOM 3679 C CB  . ALA A 1 454 ? -10.187 25.295  24.302  1.00 98.36 454 A 1 
ATOM 3680 N N   . GLY A 1 455 ? -8.581  26.346  21.542  1.00 98.35 455 A 1 
ATOM 3681 C CA  . GLY A 1 455 ? -7.794  27.389  20.884  1.00 97.97 455 A 1 
ATOM 3682 C C   . GLY A 1 455 ? -7.892  27.398  19.359  1.00 98.08 455 A 1 
ATOM 3683 O O   . GLY A 1 455 ? -7.265  28.263  18.749  1.00 96.88 455 A 1 
ATOM 3684 N N   . LEU A 1 456 ? -8.616  26.456  18.748  1.00 98.30 456 A 1 
ATOM 3685 C CA  . LEU A 1 456 ? -8.737  26.323  17.296  1.00 98.32 456 A 1 
ATOM 3686 C C   . LEU A 1 456 ? -9.890  27.156  16.739  1.00 98.42 456 A 1 
ATOM 3687 O O   . LEU A 1 456 ? -10.902 27.391  17.407  1.00 98.05 456 A 1 
ATOM 3688 C CB  . LEU A 1 456 ? -8.931  24.849  16.897  1.00 97.92 456 A 1 
ATOM 3689 C CG  . LEU A 1 456 ? -7.728  23.935  17.164  1.00 96.77 456 A 1 
ATOM 3690 C CD1 . LEU A 1 456 ? -8.109  22.496  16.819  1.00 95.51 456 A 1 
ATOM 3691 C CD2 . LEU A 1 456 ? -6.494  24.305  16.346  1.00 95.91 456 A 1 
ATOM 3692 N N   . LYS A 1 457 ? -9.747  27.532  15.465  1.00 98.50 457 A 1 
ATOM 3693 C CA  . LYS A 1 457 ? -10.828 27.993  14.593  1.00 98.36 457 A 1 
ATOM 3694 C C   . LYS A 1 457 ? -11.124 26.936  13.527  1.00 98.43 457 A 1 
ATOM 3695 O O   . LYS A 1 457 ? -10.282 26.095  13.237  1.00 98.06 457 A 1 
ATOM 3696 C CB  . LYS A 1 457 ? -10.429 29.307  13.927  1.00 97.82 457 A 1 
ATOM 3697 C CG  . LYS A 1 457 ? -9.989  30.387  14.915  1.00 94.87 457 A 1 
ATOM 3698 C CD  . LYS A 1 457 ? -9.497  31.558  14.080  1.00 91.73 457 A 1 
ATOM 3699 C CE  . LYS A 1 457 ? -8.896  32.644  14.955  1.00 84.05 457 A 1 
ATOM 3700 N NZ  . LYS A 1 457 ? -8.273  33.640  14.063  1.00 74.94 457 A 1 
ATOM 3701 N N   . GLU A 1 458 ? -12.305 27.009  12.920  1.00 98.18 458 A 1 
ATOM 3702 C CA  . GLU A 1 458 ? -12.728 26.063  11.877  1.00 98.00 458 A 1 
ATOM 3703 C C   . GLU A 1 458 ? -11.795 26.060  10.657  1.00 97.86 458 A 1 
ATOM 3704 O O   . GLU A 1 458 ? -11.570 25.019  10.056  1.00 96.83 458 A 1 
ATOM 3705 C CB  . GLU A 1 458 ? -14.151 26.409  11.415  1.00 97.45 458 A 1 
ATOM 3706 C CG  . GLU A 1 458 ? -15.223 26.205  12.496  1.00 93.15 458 A 1 
ATOM 3707 C CD  . GLU A 1 458 ? -16.645 26.564  12.020  1.00 90.99 458 A 1 
ATOM 3708 O OE1 . GLU A 1 458 ? -17.562 26.565  12.873  1.00 81.07 458 A 1 
ATOM 3709 O OE2 . GLU A 1 458 ? -16.826 26.882  10.819  1.00 82.84 458 A 1 
ATOM 3710 N N   . GLU A 1 459 ? -11.229 27.224  10.311  1.00 97.74 459 A 1 
ATOM 3711 C CA  . GLU A 1 459 ? -10.319 27.407  9.180   1.00 97.34 459 A 1 
ATOM 3712 C C   . GLU A 1 459 ? -8.852  27.046  9.468   1.00 97.52 459 A 1 
ATOM 3713 O O   . GLU A 1 459 ? -8.007  27.173  8.570   1.00 96.56 459 A 1 
ATOM 3714 C CB  . GLU A 1 459 ? -10.445 28.846  8.634   1.00 96.47 459 A 1 
ATOM 3715 C CG  . GLU A 1 459 ? -9.884  29.966  9.542   1.00 92.26 459 A 1 
ATOM 3716 C CD  . GLU A 1 459 ? -10.864 30.564  10.569  1.00 84.73 459 A 1 
ATOM 3717 O OE1 . GLU A 1 459 ? -10.588 31.696  11.042  1.00 75.54 459 A 1 
ATOM 3718 O OE2 . GLU A 1 459 ? -11.884 29.930  10.889  1.00 74.25 459 A 1 
ATOM 3719 N N   . ASP A 1 460 ? -8.518  26.645  10.706  1.00 98.02 460 A 1 
ATOM 3720 C CA  . ASP A 1 460 ? -7.150  26.293  11.062  1.00 98.24 460 A 1 
ATOM 3721 C C   . ASP A 1 460 ? -6.705  24.980  10.397  1.00 98.29 460 A 1 
ATOM 3722 O O   . ASP A 1 460 ? -7.503  24.134  9.981   1.00 97.91 460 A 1 
ATOM 3723 C CB  . ASP A 1 460 ? -6.960  26.249  12.593  1.00 98.16 460 A 1 
ATOM 3724 C CG  . ASP A 1 460 ? -6.841  27.626  13.268  1.00 97.75 460 A 1 
ATOM 3725 O OD1 . ASP A 1 460 ? -6.469  28.615  12.592  1.00 95.83 460 A 1 
ATOM 3726 O OD2 . ASP A 1 460 ? -7.037  27.691  14.505  1.00 95.91 460 A 1 
ATOM 3727 N N   . ASN A 1 461 ? -5.391  24.800  10.311  1.00 98.29 461 A 1 
ATOM 3728 C CA  . ASN A 1 461 ? -4.804  23.535  9.885   1.00 98.41 461 A 1 
ATOM 3729 C C   . ASN A 1 461 ? -5.260  22.376  10.789  1.00 98.38 461 A 1 
ATOM 3730 O O   . ASN A 1 461 ? -5.506  22.572  11.981  1.00 97.96 461 A 1 
ATOM 3731 C CB  . ASN A 1 461 ? -3.274  23.653  9.912   1.00 98.29 461 A 1 
ATOM 3732 C CG  . ASN A 1 461 ? -2.679  24.374  8.722   1.00 98.11 461 A 1 
ATOM 3733 O OD1 . ASN A 1 461 ? -3.269  24.532  7.666   1.00 96.03 461 A 1 
ATOM 3734 N ND2 . ASN A 1 461 ? -1.439  24.781  8.844   1.00 95.98 461 A 1 
ATOM 3735 N N   . PRO A 1 462 ? -5.309  21.148  10.262  1.00 98.30 462 A 1 
ATOM 3736 C CA  . PRO A 1 462 ? -5.740  19.997  11.038  1.00 98.25 462 A 1 
ATOM 3737 C C   . PRO A 1 462 ? -4.806  19.696  12.214  1.00 98.42 462 A 1 
ATOM 3738 O O   . PRO A 1 462 ? -3.618  20.037  12.230  1.00 98.16 462 A 1 
ATOM 3739 C CB  . PRO A 1 462 ? -5.802  18.836  10.044  1.00 97.68 462 A 1 
ATOM 3740 C CG  . PRO A 1 462 ? -4.778  19.232  8.984   1.00 96.58 462 A 1 
ATOM 3741 C CD  . PRO A 1 462 ? -4.952  20.738  8.908   1.00 97.86 462 A 1 
ATOM 3742 N N   . VAL A 1 463 ? -5.335  18.965  13.183  1.00 98.51 463 A 1 
ATOM 3743 C CA  . VAL A 1 463 ? -4.572  18.394  14.292  1.00 98.59 463 A 1 
ATOM 3744 C C   . VAL A 1 463 ? -4.150  16.978  13.923  1.00 98.47 463 A 1 
ATOM 3745 O O   . VAL A 1 463 ? -4.955  16.163  13.477  1.00 98.02 463 A 1 
ATOM 3746 C CB  . VAL A 1 463 ? -5.376  18.435  15.599  1.00 98.54 463 A 1 
ATOM 3747 C CG1 . VAL A 1 463 ? -4.606  17.824  16.780  1.00 98.04 463 A 1 
ATOM 3748 C CG2 . VAL A 1 463 ? -5.724  19.882  15.972  1.00 97.97 463 A 1 
ATOM 3749 N N   . ILE A 1 464 ? -2.876  16.652  14.148  1.00 98.56 464 A 1 
ATOM 3750 C CA  . ILE A 1 464 ? -2.354  15.297  13.983  1.00 98.52 464 A 1 
ATOM 3751 C C   . ILE A 1 464 ? -2.509  14.550  15.306  1.00 98.59 464 A 1 
ATOM 3752 O O   . ILE A 1 464 ? -1.877  14.902  16.301  1.00 98.35 464 A 1 
ATOM 3753 C CB  . ILE A 1 464 ? -0.892  15.322  13.484  1.00 98.09 464 A 1 
ATOM 3754 C CG1 . ILE A 1 464 ? -0.813  16.048  12.117  1.00 96.05 464 A 1 
ATOM 3755 C CG2 . ILE A 1 464 ? -0.341  13.889  13.395  1.00 96.34 464 A 1 
ATOM 3756 C CD1 . ILE A 1 464 ? 0.612   16.211  11.587  1.00 84.96 464 A 1 
ATOM 3757 N N   . MET A 1 465 ? -3.314  13.490  15.317  1.00 98.29 465 A 1 
ATOM 3758 C CA  . MET A 1 465 ? -3.269  12.464  16.352  1.00 98.31 465 A 1 
ATOM 3759 C C   . MET A 1 465 ? -2.106  11.526  16.045  1.00 98.28 465 A 1 
ATOM 3760 O O   . MET A 1 465 ? -2.115  10.827  15.029  1.00 97.85 465 A 1 
ATOM 3761 C CB  . MET A 1 465 ? -4.603  11.715  16.421  1.00 98.11 465 A 1 
ATOM 3762 C CG  . MET A 1 465 ? -4.609  10.697  17.572  1.00 97.27 465 A 1 
ATOM 3763 S SD  . MET A 1 465 ? -6.169  9.790   17.786  1.00 96.31 465 A 1 
ATOM 3764 C CE  . MET A 1 465 ? -6.103  8.671   16.367  1.00 90.60 465 A 1 
ATOM 3765 N N   . LEU A 1 466 ? -1.105  11.509  16.916  1.00 98.23 466 A 1 
ATOM 3766 C CA  . LEU A 1 466 ? 0.074   10.662  16.820  1.00 98.20 466 A 1 
ATOM 3767 C C   . LEU A 1 466 ? -0.046  9.519   17.829  1.00 98.42 466 A 1 
ATOM 3768 O O   . LEU A 1 466 ? -0.128  9.756   19.033  1.00 97.94 466 A 1 
ATOM 3769 C CB  . LEU A 1 466 ? 1.315   11.538  17.072  1.00 97.06 466 A 1 
ATOM 3770 C CG  . LEU A 1 466 ? 2.637   10.823  16.775  1.00 91.53 466 A 1 
ATOM 3771 C CD1 . LEU A 1 466 ? 2.778   10.570  15.275  1.00 88.98 466 A 1 
ATOM 3772 C CD2 . LEU A 1 466 ? 3.808   11.695  17.217  1.00 89.33 466 A 1 
ATOM 3773 N N   . VAL A 1 467 ? -0.052  8.278   17.344  1.00 98.54 467 A 1 
ATOM 3774 C CA  . VAL A 1 467 ? -0.216  7.083   18.174  1.00 98.65 467 A 1 
ATOM 3775 C C   . VAL A 1 467 ? 1.114   6.340   18.242  1.00 98.61 467 A 1 
ATOM 3776 O O   . VAL A 1 467 ? 1.602   5.823   17.237  1.00 98.30 467 A 1 
ATOM 3777 C CB  . VAL A 1 467 ? -1.360  6.200   17.652  1.00 98.57 467 A 1 
ATOM 3778 C CG1 . VAL A 1 467 ? -1.580  5.002   18.577  1.00 98.00 467 A 1 
ATOM 3779 C CG2 . VAL A 1 467 ? -2.672  6.994   17.580  1.00 97.99 467 A 1 
ATOM 3780 N N   . LYS A 1 468 ? 1.710   6.296   19.438  1.00 98.40 468 A 1 
ATOM 3781 C CA  . LYS A 1 468 ? 3.016   5.689   19.707  1.00 98.39 468 A 1 
ATOM 3782 C C   . LYS A 1 468 ? 2.875   4.365   20.445  1.00 98.36 468 A 1 
ATOM 3783 O O   . LYS A 1 468 ? 1.923   4.160   21.201  1.00 98.05 468 A 1 
ATOM 3784 C CB  . LYS A 1 468 ? 3.898   6.654   20.510  1.00 98.07 468 A 1 
ATOM 3785 C CG  . LYS A 1 468 ? 4.177   7.977   19.782  1.00 96.86 468 A 1 
ATOM 3786 C CD  . LYS A 1 468 ? 5.013   8.883   20.689  1.00 94.91 468 A 1 
ATOM 3787 C CE  . LYS A 1 468 ? 5.360   10.187  19.982  1.00 87.77 468 A 1 
ATOM 3788 N NZ  . LYS A 1 468 ? 6.058   11.117  20.901  1.00 82.85 468 A 1 
ATOM 3789 N N   . TYR A 1 469 ? 3.843   3.476   20.251  1.00 98.13 469 A 1 
ATOM 3790 C CA  . TYR A 1 469 ? 3.952   2.268   21.066  1.00 97.87 469 A 1 
ATOM 3791 C C   . TYR A 1 469 ? 4.274   2.649   22.517  1.00 97.72 469 A 1 
ATOM 3792 O O   . TYR A 1 469 ? 5.134   3.501   22.751  1.00 96.83 469 A 1 
ATOM 3793 C CB  . TYR A 1 469 ? 5.024   1.346   20.480  1.00 97.42 469 A 1 
ATOM 3794 C CG  . TYR A 1 469 ? 4.691   0.845   19.084  1.00 97.46 469 A 1 
ATOM 3795 C CD1 . TYR A 1 469 ? 3.673   -0.111  18.908  1.00 96.59 469 A 1 
ATOM 3796 C CD2 . TYR A 1 469 ? 5.385   1.344   17.962  1.00 96.70 469 A 1 
ATOM 3797 C CE1 . TYR A 1 469 ? 3.352   -0.572  17.618  1.00 96.19 469 A 1 
ATOM 3798 C CE2 . TYR A 1 469 ? 5.065   0.883   16.668  1.00 96.25 469 A 1 
ATOM 3799 C CZ  . TYR A 1 469 ? 4.050   -0.079  16.498  1.00 96.48 469 A 1 
ATOM 3800 O OH  . TYR A 1 469 ? 3.743   -0.529  15.255  1.00 95.40 469 A 1 
ATOM 3801 N N   . LYS A 1 470 ? 3.605   2.030   23.488  1.00 96.27 470 A 1 
ATOM 3802 C CA  . LYS A 1 470 ? 3.983   2.158   24.905  1.00 94.77 470 A 1 
ATOM 3803 C C   . LYS A 1 470 ? 5.348   1.521   25.120  1.00 93.08 470 A 1 
ATOM 3804 O O   . LYS A 1 470 ? 5.617   0.451   24.584  1.00 86.69 470 A 1 
ATOM 3805 C CB  . LYS A 1 470 ? 2.929   1.538   25.836  1.00 92.58 470 A 1 
ATOM 3806 C CG  . LYS A 1 470 ? 1.752   2.505   26.001  1.00 89.90 470 A 1 
ATOM 3807 C CD  . LYS A 1 470 ? 0.803   2.073   27.118  1.00 89.99 470 A 1 
ATOM 3808 C CE  . LYS A 1 470 ? -0.215  3.201   27.289  1.00 88.43 470 A 1 
ATOM 3809 N NZ  . LYS A 1 470 ? -1.208  2.900   28.332  1.00 84.55 470 A 1 
ATOM 3810 N N   . LYS A 1 471 ? 6.192   2.227   25.885  1.00 91.44 471 A 1 
ATOM 3811 C CA  . LYS A 1 471 ? 7.513   1.752   26.304  1.00 88.28 471 A 1 
ATOM 3812 C C   . LYS A 1 471 ? 7.431   0.863   27.535  1.00 82.70 471 A 1 
ATOM 3813 O O   . LYS A 1 471 ? 6.548   1.108   28.375  1.00 72.24 471 A 1 
ATOM 3814 C CB  . LYS A 1 471 ? 8.466   2.923   26.558  1.00 82.67 471 A 1 
ATOM 3815 C CG  . LYS A 1 471 ? 8.830   3.663   25.267  1.00 77.73 471 A 1 
ATOM 3816 C CD  . LYS A 1 471 ? 9.879   4.744   25.555  1.00 71.65 471 A 1 
ATOM 3817 C CE  . LYS A 1 471 ? 10.229  5.446   24.246  1.00 66.39 471 A 1 
ATOM 3818 N NZ  . LYS A 1 471 ? 11.218  6.532   24.449  1.00 56.45 471 A 1 
ATOM 3819 O OXT . LYS A 1 471 ? 8.319   -0.018  27.601  1.00 67.92 471 A 1 
#
