# 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_if04469
#
_entry.id if04469
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PRO 3   
1 n LYS 4   
1 n ARG 5   
1 n ARG 6   
1 n HIS 7   
1 n LEU 8   
1 n SER 9   
1 n PRO 10  
1 n GLU 11  
1 n GLU 12  
1 n PHE 13  
1 n ASN 14  
1 n CYS 15  
1 n ALA 16  
1 n HIS 17  
1 n ASP 18  
1 n GLU 19  
1 n PHE 20  
1 n VAL 21  
1 n MET 22  
1 n SER 23  
1 n VAL 24  
1 n ILE 25  
1 n ARG 26  
1 n GLN 27  
1 n MET 28  
1 n SER 29  
1 n ASP 30  
1 n GLU 31  
1 n LEU 32  
1 n LEU 33  
1 n VAL 34  
1 n GLN 35  
1 n ARG 36  
1 n ARG 37  
1 n LYS 38  
1 n GLN 39  
1 n VAL 40  
1 n GLU 41  
1 n GLN 42  
1 n LYS 43  
1 n TYR 44  
1 n THR 45  
1 n ILE 46  
1 n PRO 47  
1 n LYS 48  
1 n ARG 49  
1 n ILE 50  
1 n GLN 51  
1 n ARG 52  
1 n ARG 53  
1 n ASN 54  
1 n THR 55  
1 n LEU 56  
1 n ALA 57  
1 n LYS 58  
1 n GLN 59  
1 n TYR 60  
1 n ILE 61  
1 n TYR 62  
1 n ILE 63  
1 n ILE 64  
1 n GLN 65  
1 n ALA 66  
1 n LEU 67  
1 n LEU 68  
1 n GLU 69  
1 n PRO 70  
1 n SER 71  
1 n LYS 72  
1 n CYS 73  
1 n LYS 74  
1 n ILE 75  
1 n GLY 76  
1 n LYS 77  
1 n THR 78  
1 n ASN 79  
1 n ASP 80  
1 n LEU 81  
1 n GLU 82  
1 n ARG 83  
1 n ARG 84  
1 n LEU 85  
1 n LYS 86  
1 n GLU 87  
1 n TYR 88  
1 n ASN 89  
1 n ASN 90  
1 n MET 91  
1 n THR 92  
1 n GLY 93  
1 n LYS 94  
1 n SER 95  
1 n LYS 96  
1 n GLU 97  
1 n ASN 98  
1 n ILE 99  
1 n TYR 100 
1 n ARG 101 
1 n TYR 102 
1 n LEU 103 
1 n PHE 104 
1 n THR 105 
1 n CYS 106 
1 n GLU 107 
1 n VAL 108 
1 n LYS 109 
1 n ASN 110 
1 n MET 111 
1 n ALA 112 
1 n LYS 113 
1 n VAL 114 
1 n GLU 115 
1 n ASN 116 
1 n ASP 117 
1 n ILE 118 
1 n LYS 119 
1 n GLU 120 
1 n GLN 121 
1 n TYR 122 
1 n SER 123 
1 n THR 124 
1 n LEU 125 
1 n ARG 126 
1 n GLU 127 
1 n GLU 128 
1 n LYS 129 
1 n SER 130 
1 n LYS 131 
1 n GLU 132 
1 n ILE 133 
1 n TYR 134 
1 n PHE 135 
1 n TYR 136 
1 n ASN 137 
1 n SER 138 
1 n ASP 139 
1 n LEU 140 
1 n PHE 141 
1 n LYS 142 
1 n ASN 143 
1 n TYR 144 
1 n VAL 145 
1 n THR 146 
1 n PHE 147 
1 n LEU 148 
1 n ARG 149 
1 n ASN 150 
1 n HIS 151 
1 n LYS 152 
1 n MET 153 
1 n PHE 154 
1 n VAL 155 
1 n LYS 156 
1 n GLU 157 
1 n ILE 158 
1 n PHE 159 
1 n ILE 160 
1 n LYS 161 
1 n THR 162 
1 n GLU 163 
1 n ASP 164 
1 n LYS 165 
1 n LYS 166 
1 n GLN 167 
1 n ILE 168 
1 n VAL 169 
1 n ARG 170 
1 n ILE 171 
1 n VAL 172 
1 n LYS 173 
1 n LYS 174 
1 n THR 175 
1 n THR 176 
1 n PRO 177 
1 n SER 178 
1 n LEU 179 
1 n LYS 180 
1 n GLU 181 
1 n ARG 182 
1 n GLY 183 
1 n LEU 184 
1 n SER 185 
1 n GLN 186 
1 n ARG 187 
1 n ASP 188 
1 n VAL 189 
1 n LEU 190 
1 n GLN 191 
1 n LYS 192 
1 n ALA 193 
1 n GLN 194 
1 n LYS 195 
1 n ALA 196 
1 n ASN 197 
1 n ASN 198 
1 n ASP 199 
1 n GLU 200 
1 n PHE 201 
1 n TYR 202 
1 n THR 203 
1 n ARG 204 
1 n PHE 205 
1 n GLU 206 
1 n ASP 207 
1 n VAL 208 
1 n GLU 209 
1 n LYS 210 
1 n GLU 211 
1 n LEU 212 
1 n SER 213 
1 n MET 214 
1 n TYR 215 
1 n ASN 216 
1 n LYS 217 
1 n ARG 218 
1 n ILE 219 
1 n TRP 220 
1 n LYS 221 
1 n ASN 222 
1 n LYS 223 
1 n VAL 224 
1 n VAL 225 
1 n PHE 226 
1 n CYS 227 
1 n ASN 228 
1 n CYS 229 
1 n ASP 230 
1 n ASP 231 
1 n ALA 232 
1 n VAL 233 
1 n ASP 234 
1 n ASP 235 
1 n ASP 236 
1 n SER 237 
1 n LYS 238 
1 n ASN 239 
1 n THR 240 
1 n SER 241 
1 n ALA 242 
1 n PHE 243 
1 n ALA 244 
1 n LEU 245 
1 n TYR 246 
1 n PHE 247 
1 n LEU 248 
1 n GLN 249 
1 n ASN 250 
1 n PHE 251 
1 n LYS 252 
1 n GLU 253 
1 n LEU 254 
1 n GLU 255 
1 n LEU 256 
1 n LYS 257 
1 n LYS 258 
1 n LEU 259 
1 n ILE 260 
1 n CYS 261 
1 n THR 262 
1 n HIS 263 
1 n TRP 264 
1 n SER 265 
1 n GLY 266 
1 n ALA 267 
1 n LEU 268 
1 n ASP 269 
1 n LEU 270 
1 n PHE 271 
1 n ASN 272 
1 n GLN 273 
1 n GLY 274 
1 n ALA 275 
1 n ASN 276 
1 n GLY 277 
1 n TYR 278 
1 n VAL 279 
1 n PHE 280 
1 n THR 281 
1 n LYS 282 
1 n ASP 283 
1 n GLY 284 
1 n PHE 285 
1 n ARG 286 
1 n GLU 287 
1 n PHE 288 
1 n LYS 289 
1 n GLU 290 
1 n PHE 291 
1 n PRO 292 
1 n LYS 293 
1 n ASN 294 
1 n TYR 295 
1 n THR 296 
1 n GLY 297 
1 n SER 298 
1 n PHE 299 
1 n ASP 300 
1 n ASP 301 
1 n PRO 302 
1 n LEU 303 
1 n SER 304 
1 n LEU 305 
1 n LYS 306 
1 n ILE 307 
1 n LEU 308 
1 n ASN 309 
1 n ASN 310 
1 n GLU 311 
1 n ALA 312 
1 n ASP 313 
1 n ILE 314 
1 n VAL 315 
1 n CYS 316 
1 n THR 317 
1 n ASN 318 
1 n PRO 319 
1 n PRO 320 
1 n PHE 321 
1 n SER 322 
1 n ARG 323 
1 n ALA 324 
1 n THR 325 
1 n ASP 326 
1 n PHE 327 
1 n TRP 328 
1 n LYS 329 
1 n ILE 330 
1 n THR 331 
1 n ILE 332 
1 n GLU 333 
1 n SER 334 
1 n GLY 335 
1 n LYS 336 
1 n LYS 337 
1 n PHE 338 
1 n LEU 339 
1 n ILE 340 
1 n ILE 341 
1 n SER 342 
1 n ASN 343 
1 n ILE 344 
1 n THR 345 
1 n ASN 346 
1 n VAL 347 
1 n VAL 348 
1 n THR 349 
1 n LYS 350 
1 n THR 351 
1 n PHE 352 
1 n VAL 353 
1 n PRO 354 
1 n PHE 355 
1 n PHE 356 
1 n TYR 357 
1 n ASN 358 
1 n ASN 359 
1 n LYS 360 
1 n VAL 361 
1 n TRP 362 
1 n ALA 363 
1 n GLY 364 
1 n TYR 365 
1 n ASN 366 
1 n GLU 367 
1 n VAL 368 
1 n ASP 369 
1 n TRP 370 
1 n PHE 371 
1 n LEU 372 
1 n THR 373 
1 n PRO 374 
1 n LYS 375 
1 n LYS 376 
1 n GLU 377 
1 n LEU 378 
1 n THR 379 
1 n ARG 380 
1 n ALA 381 
1 n ALA 382 
1 n GLY 383 
1 n TYR 384 
1 n TRP 385 
1 n TYR 386 
1 n THR 387 
1 n ASN 388 
1 n ILE 389 
1 n PRO 390 
1 n ILE 391 
1 n LYS 392 
1 n ASP 393 
1 n ARG 394 
1 n PRO 395 
1 n LYS 396 
1 n TYR 397 
1 n LYS 398 
1 n GLN 399 
1 n LEU 400 
1 n LYS 401 
1 n ILE 402 
1 n VAL 403 
1 n PRO 404 
1 n LEU 405 
1 n LYS 406 
1 n ASP 407 
1 n ILE 408 
1 n PRO 409 
1 n THR 410 
1 n LYS 411 
1 n TYR 412 
1 n LYS 413 
1 n LYS 414 
1 n TYR 415 
1 n ASP 416 
1 n ASP 417 
1 n SER 418 
1 n LYS 419 
1 n MET 420 
1 n LEU 421 
1 n LEU 422 
1 n VAL 423 
1 n ASP 424 
1 n ASN 425 
1 n CYS 426 
1 n TYR 427 
1 n ILE 428 
1 n PRO 429 
1 n ASN 430 
1 n ASP 431 
1 n TYR 432 
1 n LYS 433 
1 n LYS 434 
1 n PRO 435 
1 n PHE 436 
1 n ALA 437 
1 n VAL 438 
1 n SER 439 
1 n ALA 440 
1 n ARG 441 
1 n PRO 442 
1 n ILE 443 
1 n LEU 444 
1 n ASN 445 
1 n GLY 446 
1 n LEU 447 
1 n LEU 448 
1 n GLU 449 
1 n LYS 450 
1 n GLY 451 
1 n TYR 452 
1 n LYS 453 
1 n LEU 454 
1 n ILE 455 
1 n GLU 456 
1 n ASP 457 
1 n LYS 458 
1 n GLU 459 
1 n TYR 460 
1 n TYR 461 
1 n PRO 462 
1 n TYR 463 
1 n ILE 464 
1 n ASN 465 
1 n GLY 466 
1 n LYS 467 
1 n LYS 468 
1 n CYS 469 
1 n PHE 470 
1 n ALA 471 
1 n ARG 472 
1 n VAL 473 
1 n LEU 474 
1 n VAL 475 
1 n ARG 476 
1 n LYS 477 
1 n ILE 478 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:56:00)"
_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 78.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n CYS . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ILE . 478 A 478 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 60.016  22.660  37.453  1.00 42.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 58.832  22.598  36.569  1.00 57.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 58.812  21.245  35.859  1.00 58.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 59.747  20.948  35.131  1.00 55.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 58.870  23.738  35.544  1.00 55.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.294  25.050  36.094  1.00 50.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.620  26.444  34.997  1.00 45.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.185  27.504  35.316  1.00 41.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 57.805  20.387  36.109  1.00 49.50 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 57.641  19.102  35.389  1.00 59.98 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 56.927  19.367  34.055  1.00 59.10 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 55.902  20.050  34.081  1.00 56.64 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 56.845  18.083  36.236  1.00 58.35 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 57.652  17.471  37.398  1.00 54.69 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 56.824  16.434  38.188  1.00 51.93 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 57.660  15.787  39.304  1.00 47.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 56.883  14.810  40.113  1.00 40.54 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 57.401  18.851  32.909  1.00 48.07 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 56.704  19.029  31.637  1.00 56.82 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 55.394  18.223  31.624  1.00 58.16 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 55.364  17.042  31.977  1.00 56.71 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 57.702  18.600  30.553  1.00 54.63 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 58.605  17.595  31.274  1.00 53.35 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 58.600  18.049  32.736  1.00 59.24 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 54.295  18.881  31.231  1.00 53.34 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 52.989  18.239  31.025  1.00 60.85 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 53.097  17.255  29.849  1.00 59.99 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 53.345  17.674  28.722  1.00 56.69 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 51.895  19.292  30.749  1.00 58.16 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 51.378  20.011  32.011  1.00 53.92 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 50.285  21.039  31.654  1.00 51.16 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 49.679  21.684  32.911  1.00 46.19 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 48.658  22.712  32.580  1.00 39.98 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 52.881  15.962  30.095  1.00 52.07 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 52.718  14.957  29.033  1.00 60.92 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 51.422  15.244  28.269  1.00 60.73 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 50.338  15.179  28.849  1.00 58.77 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 52.714  13.526  29.606  1.00 59.97 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 54.129  13.024  29.956  1.00 55.12 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 54.071  11.573  30.459  1.00 51.76 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 55.417  11.021  30.712  1.00 46.23 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 55.697  9.810   31.170  1.00 42.02 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 54.761  8.957   31.483  1.00 38.84 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 56.935  9.432   31.323  1.00 38.57 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 51.545  15.573  26.992  1.00 54.39 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 50.421  15.681  26.056  1.00 61.87 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 50.052  14.260  25.614  1.00 62.36 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 50.920  13.541  25.128  1.00 59.17 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 50.828  16.602  24.885  1.00 60.28 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 49.652  17.367  24.242  1.00 55.84 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 50.168  18.294  23.129  1.00 52.84 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 49.127  19.200  22.613  1.00 46.70 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 49.274  20.089  21.640  1.00 42.81 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 50.406  20.245  21.013  1.00 40.26 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 48.277  20.840  21.275  1.00 37.85 6   A 1 
ATOM 56   N N   . HIS A 1 7   ? 48.820  13.829  25.856  1.00 60.89 7   A 1 
ATOM 57   C CA  . HIS A 1 7   ? 48.318  12.577  25.290  1.00 64.17 7   A 1 
ATOM 58   C C   . HIS A 1 7   ? 47.973  12.827  23.820  1.00 63.14 7   A 1 
ATOM 59   O O   . HIS A 1 7   ? 47.075  13.614  23.531  1.00 61.03 7   A 1 
ATOM 60   C CB  . HIS A 1 7   ? 47.108  12.056  26.090  1.00 61.97 7   A 1 
ATOM 61   C CG  . HIS A 1 7   ? 47.494  11.158  27.242  1.00 55.93 7   A 1 
ATOM 62   N ND1 . HIS A 1 7   ? 48.016  9.891   27.119  1.00 49.30 7   A 1 
ATOM 63   C CD2 . HIS A 1 7   ? 47.384  11.424  28.579  1.00 48.36 7   A 1 
ATOM 64   C CE1 . HIS A 1 7   ? 48.218  9.402   28.355  1.00 45.30 7   A 1 
ATOM 65   N NE2 . HIS A 1 7   ? 47.846  10.300  29.281  1.00 46.30 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? 48.724  12.201  22.918  1.00 55.66 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? 48.435  12.193  21.485  1.00 62.50 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? 47.243  11.267  21.213  1.00 62.32 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? 47.103  10.224  21.862  1.00 60.18 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? 49.695  11.758  20.711  1.00 61.40 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? 50.852  12.777  20.764  1.00 57.26 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? 52.160  12.120  20.319  1.00 52.65 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? 50.597  13.986  19.864  1.00 55.99 8   A 1 
ATOM 74   N N   . SER A 1 9   ? 46.385  11.654  20.265  1.00 57.51 9   A 1 
ATOM 75   C CA  . SER A 1 9   ? 45.323  10.784  19.752  1.00 63.97 9   A 1 
ATOM 76   C C   . SER A 1 9   ? 45.922  9.579   18.998  1.00 63.71 9   A 1 
ATOM 77   O O   . SER A 1 9   ? 47.070  9.642   18.546  1.00 62.70 9   A 1 
ATOM 78   C CB  . SER A 1 9   ? 44.364  11.580  18.860  1.00 62.06 9   A 1 
ATOM 79   O OG  . SER A 1 9   ? 45.031  11.998  17.688  1.00 58.81 9   A 1 
ATOM 80   N N   . PRO A 1 10  ? 45.186  8.478   18.823  1.00 59.86 10  A 1 
ATOM 81   C CA  . PRO A 1 10  ? 45.673  7.316   18.068  1.00 63.66 10  A 1 
ATOM 82   C C   . PRO A 1 10  ? 46.119  7.638   16.633  1.00 65.93 10  A 1 
ATOM 83   O O   . PRO A 1 10  ? 47.042  7.004   16.127  1.00 63.41 10  A 1 
ATOM 84   C CB  . PRO A 1 10  ? 44.508  6.314   18.069  1.00 61.84 10  A 1 
ATOM 85   C CG  . PRO A 1 10  ? 43.706  6.693   19.317  1.00 62.13 10  A 1 
ATOM 86   C CD  . PRO A 1 10  ? 43.872  8.213   19.389  1.00 65.28 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? 45.492  8.623   15.991  1.00 54.41 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? 45.846  9.081   14.643  1.00 60.89 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? 47.140  9.909   14.649  1.00 61.43 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? 48.021  9.671   13.824  1.00 60.35 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? 44.666  9.871   14.051  1.00 62.05 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? 43.472  8.943   13.738  1.00 58.98 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? 42.198  9.680   13.291  1.00 52.25 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? 41.264  8.968   12.856  1.00 47.33 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? 42.136  10.918  13.442  1.00 50.30 11  A 1 
ATOM 96   N N   . GLU A 1 12  ? 47.312  10.812  15.628  1.00 53.91 12  A 1 
ATOM 97   C CA  . GLU A 1 12  ? 48.547  11.591  15.808  1.00 61.96 12  A 1 
ATOM 98   C C   . GLU A 1 12  ? 49.737  10.688  16.176  1.00 62.07 12  A 1 
ATOM 99   O O   . GLU A 1 12  ? 50.857  10.930  15.726  1.00 61.95 12  A 1 
ATOM 100  C CB  . GLU A 1 12  ? 48.341  12.637  16.909  1.00 62.48 12  A 1 
ATOM 101  C CG  . GLU A 1 12  ? 47.396  13.790  16.511  1.00 60.71 12  A 1 
ATOM 102  C CD  . GLU A 1 12  ? 46.998  14.644  17.730  1.00 56.45 12  A 1 
ATOM 103  O OE1 . GLU A 1 12  ? 46.963  15.886  17.616  1.00 53.69 12  A 1 
ATOM 104  O OE2 . GLU A 1 12  ? 46.700  14.040  18.795  1.00 55.94 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? 49.493  9.635   16.952  1.00 56.52 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? 50.520  8.658   17.298  1.00 58.45 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? 50.976  7.843   16.080  1.00 58.66 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? 52.177  7.658   15.892  1.00 56.61 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? 50.008  7.745   18.419  1.00 57.93 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? 51.072  6.815   18.970  1.00 55.51 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? 51.235  5.523   18.440  1.00 49.95 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? 51.928  7.261   19.992  1.00 52.48 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? 52.248  4.678   18.927  1.00 46.56 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? 52.943  6.419   20.480  1.00 47.35 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? 53.104  5.129   19.946  1.00 49.75 13  A 1 
ATOM 116  N N   . ASN A 1 14  ? 50.044  7.400   15.233  1.00 58.32 14  A 1 
ATOM 117  C CA  . ASN A 1 14  ? 50.379  6.669   14.008  1.00 63.23 14  A 1 
ATOM 118  C C   . ASN A 1 14  ? 51.115  7.564   13.000  1.00 61.81 14  A 1 
ATOM 119  O O   . ASN A 1 14  ? 52.125  7.140   12.446  1.00 60.50 14  A 1 
ATOM 120  C CB  . ASN A 1 14  ? 49.098  6.065   13.404  1.00 62.57 14  A 1 
ATOM 121  C CG  . ASN A 1 14  ? 48.570  4.861   14.168  1.00 58.87 14  A 1 
ATOM 122  O OD1 . ASN A 1 14  ? 49.238  4.214   14.965  1.00 54.51 14  A 1 
ATOM 123  N ND2 . ASN A 1 14  ? 47.334  4.495   13.932  1.00 53.46 14  A 1 
ATOM 124  N N   . CYS A 1 15  ? 50.678  8.817   12.830  1.00 59.43 15  A 1 
ATOM 125  C CA  . CYS A 1 15  ? 51.335  9.766   11.926  1.00 66.21 15  A 1 
ATOM 126  C C   . CYS A 1 15  ? 52.774  10.085  12.377  1.00 64.46 15  A 1 
ATOM 127  O O   . CYS A 1 15  ? 53.706  10.025  11.576  1.00 63.92 15  A 1 
ATOM 128  C CB  . CYS A 1 15  ? 50.460  11.025  11.833  1.00 65.78 15  A 1 
ATOM 129  S SG  . CYS A 1 15  ? 50.794  11.896  10.282  1.00 56.50 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? 52.982  10.343  13.682  1.00 61.56 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? 54.312  10.596  14.241  1.00 65.71 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? 55.227  9.359   14.179  1.00 65.68 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? 56.435  9.479   13.972  1.00 63.84 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? 54.133  11.086  15.683  1.00 65.03 16  A 1 
ATOM 135  N N   . HIS A 1 17  ? 54.649  8.164   14.335  1.00 61.47 17  A 1 
ATOM 136  C CA  . HIS A 1 17  ? 55.374  6.905   14.188  1.00 64.79 17  A 1 
ATOM 137  C C   . HIS A 1 17  ? 55.822  6.678   12.738  1.00 64.55 17  A 1 
ATOM 138  O O   . HIS A 1 17  ? 56.985  6.342   12.506  1.00 63.32 17  A 1 
ATOM 139  C CB  . HIS A 1 17  ? 54.490  5.763   14.705  1.00 63.58 17  A 1 
ATOM 140  C CG  . HIS A 1 17  ? 55.124  4.405   14.563  1.00 61.83 17  A 1 
ATOM 141  N ND1 . HIS A 1 17  ? 55.044  3.595   13.461  1.00 51.73 17  A 1 
ATOM 142  C CD2 . HIS A 1 17  ? 55.896  3.754   15.491  1.00 54.11 17  A 1 
ATOM 143  C CE1 . HIS A 1 17  ? 55.748  2.483   13.711  1.00 54.11 17  A 1 
ATOM 144  N NE2 . HIS A 1 17  ? 56.289  2.535   14.942  1.00 54.68 17  A 1 
ATOM 145  N N   . ASP A 1 18  ? 54.937  6.914   11.770  1.00 55.82 18  A 1 
ATOM 146  C CA  . ASP A 1 18  ? 55.244  6.736   10.350  1.00 61.95 18  A 1 
ATOM 147  C C   . ASP A 1 18  ? 56.260  7.776   9.851   1.00 61.96 18  A 1 
ATOM 148  O O   . ASP A 1 18  ? 57.207  7.417   9.147   1.00 60.20 18  A 1 
ATOM 149  C CB  . ASP A 1 18  ? 53.940  6.756   9.531   1.00 60.87 18  A 1 
ATOM 150  C CG  . ASP A 1 18  ? 53.053  5.516   9.735   1.00 60.31 18  A 1 
ATOM 151  O OD1 . ASP A 1 18  ? 53.549  4.498   10.282  1.00 54.12 18  A 1 
ATOM 152  O OD2 . ASP A 1 18  ? 51.877  5.576   9.311   1.00 53.57 18  A 1 
ATOM 153  N N   . GLU A 1 19  ? 56.153  9.044   10.276  1.00 53.55 19  A 1 
ATOM 154  C CA  . GLU A 1 19  ? 57.165  10.078  9.988   1.00 60.21 19  A 1 
ATOM 155  C C   . GLU A 1 19  ? 58.532  9.741   10.599  1.00 60.22 19  A 1 
ATOM 156  O O   . GLU A 1 19  ? 59.560  9.890   9.933   1.00 60.51 19  A 1 
ATOM 157  C CB  . GLU A 1 19  ? 56.713  11.453  10.490  1.00 60.30 19  A 1 
ATOM 158  C CG  . GLU A 1 19  ? 55.751  12.143  9.514   1.00 54.96 19  A 1 
ATOM 159  C CD  . GLU A 1 19  ? 55.472  13.606  9.900   1.00 50.71 19  A 1 
ATOM 160  O OE1 . GLU A 1 19  ? 55.120  14.379  8.980   1.00 46.04 19  A 1 
ATOM 161  O OE2 . GLU A 1 19  ? 55.626  13.951  11.092  1.00 47.93 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? 58.558  9.254   11.830  1.00 57.85 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? 59.792  8.828   12.483  1.00 60.32 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? 60.442  7.650   11.746  1.00 60.01 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? 61.632  7.699   11.429  1.00 59.46 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? 59.504  8.491   13.952  1.00 60.40 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? 60.732  8.029   14.717  1.00 58.96 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? 60.933  6.663   14.982  1.00 52.31 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? 61.691  8.971   15.129  1.00 54.48 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? 62.084  6.240   15.667  1.00 50.24 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? 62.846  8.549   15.811  1.00 50.73 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? 63.043  7.186   16.081  1.00 54.46 20  A 1 
ATOM 173  N N   . VAL A 1 21  ? 59.657  6.631   11.394  1.00 59.73 21  A 1 
ATOM 174  C CA  . VAL A 1 21  ? 60.140  5.467   10.635  1.00 61.98 21  A 1 
ATOM 175  C C   . VAL A 1 21  ? 60.683  5.891   9.266   1.00 61.54 21  A 1 
ATOM 176  O O   . VAL A 1 21  ? 61.777  5.472   8.882   1.00 61.49 21  A 1 
ATOM 177  C CB  . VAL A 1 21  ? 59.024  4.406   10.517  1.00 61.24 21  A 1 
ATOM 178  C CG1 . VAL A 1 21  ? 59.379  3.269   9.547   1.00 56.30 21  A 1 
ATOM 179  C CG2 . VAL A 1 21  ? 58.754  3.753   11.880  1.00 59.30 21  A 1 
ATOM 180  N N   . MET A 1 22  ? 59.986  6.781   8.553   1.00 57.60 22  A 1 
ATOM 181  C CA  . MET A 1 22  ? 60.418  7.285   7.247   1.00 61.15 22  A 1 
ATOM 182  C C   . MET A 1 22  ? 61.666  8.178   7.334   1.00 62.01 22  A 1 
ATOM 183  O O   . MET A 1 22  ? 62.496  8.148   6.421   1.00 62.11 22  A 1 
ATOM 184  C CB  . MET A 1 22  ? 59.259  8.024   6.568   1.00 59.55 22  A 1 
ATOM 185  C CG  . MET A 1 22  ? 58.155  7.059   6.103   1.00 55.59 22  A 1 
ATOM 186  S SD  . MET A 1 22  ? 58.673  5.818   4.881   1.00 51.99 22  A 1 
ATOM 187  C CE  . MET A 1 22  ? 58.894  6.866   3.417   1.00 45.89 22  A 1 
ATOM 188  N N   . SER A 1 23  ? 61.842  8.946   8.424   1.00 57.81 23  A 1 
ATOM 189  C CA  . SER A 1 23  ? 63.053  9.753   8.639   1.00 62.10 23  A 1 
ATOM 190  C C   . SER A 1 23  ? 64.294  8.891   8.885   1.00 62.14 23  A 1 
ATOM 191  O O   . SER A 1 23  ? 65.359  9.166   8.332   1.00 61.76 23  A 1 
ATOM 192  C CB  . SER A 1 23  ? 62.840  10.757  9.777   1.00 61.41 23  A 1 
ATOM 193  O OG  . SER A 1 23  ? 62.989  10.172  11.053  1.00 55.86 23  A 1 
ATOM 194  N N   . VAL A 1 24  ? 64.129  7.801   9.629   1.00 59.14 24  A 1 
ATOM 195  C CA  . VAL A 1 24  ? 65.204  6.834   9.901   1.00 60.20 24  A 1 
ATOM 196  C C   . VAL A 1 24  ? 65.578  6.055   8.635   1.00 59.30 24  A 1 
ATOM 197  O O   . VAL A 1 24  ? 66.758  5.822   8.384   1.00 59.75 24  A 1 
ATOM 198  C CB  . VAL A 1 24  ? 64.788  5.900   11.058  1.00 59.59 24  A 1 
ATOM 199  C CG1 . VAL A 1 24  ? 65.800  4.770   11.307  1.00 55.32 24  A 1 
ATOM 200  C CG2 . VAL A 1 24  ? 64.669  6.682   12.375  1.00 56.93 24  A 1 
ATOM 201  N N   . ILE A 1 25  ? 64.588  5.708   7.804   1.00 59.94 25  A 1 
ATOM 202  C CA  . ILE A 1 25  ? 64.816  5.016   6.525   1.00 59.40 25  A 1 
ATOM 203  C C   . ILE A 1 25  ? 65.614  5.888   5.540   1.00 58.46 25  A 1 
ATOM 204  O O   . ILE A 1 25  ? 66.459  5.363   4.819   1.00 58.20 25  A 1 
ATOM 205  C CB  . ILE A 1 25  ? 63.466  4.532   5.942   1.00 59.34 25  A 1 
ATOM 206  C CG1 . ILE A 1 25  ? 62.915  3.361   6.793   1.00 59.07 25  A 1 
ATOM 207  C CG2 . ILE A 1 25  ? 63.587  4.087   4.473   1.00 57.57 25  A 1 
ATOM 208  C CD1 . ILE A 1 25  ? 61.455  2.989   6.483   1.00 54.62 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? 65.396  7.210   5.518   1.00 57.91 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? 66.099  8.132   4.600   1.00 58.29 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? 67.571  8.382   4.948   1.00 57.54 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? 68.285  8.932   4.119   1.00 58.03 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? 65.336  9.462   4.514   1.00 58.81 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? 64.045  9.347   3.691   1.00 55.85 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? 63.326  10.701  3.688   1.00 55.30 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? 61.968  10.602  3.123   1.00 49.64 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? 61.101  11.595  3.001   1.00 44.46 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? 61.409  12.824  3.313   1.00 41.02 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? 59.890  11.367  2.571   1.00 41.56 26  A 1 
ATOM 220  N N   . GLN A 1 27  ? 68.008  8.028   6.146   1.00 58.63 27  A 1 
ATOM 221  C CA  . GLN A 1 27  ? 69.381  8.285   6.612   1.00 60.77 27  A 1 
ATOM 222  C C   . GLN A 1 27  ? 70.320  7.061   6.548   1.00 60.97 27  A 1 
ATOM 223  O O   . GLN A 1 27  ? 71.453  7.147   7.016   1.00 60.04 27  A 1 
ATOM 224  C CB  . GLN A 1 27  ? 69.324  8.893   8.025   1.00 60.40 27  A 1 
ATOM 225  C CG  . GLN A 1 27  ? 68.871  10.365  8.008   1.00 56.71 27  A 1 
ATOM 226  C CD  . GLN A 1 27  ? 68.904  11.020  9.390   1.00 52.07 27  A 1 
ATOM 227  O OE1 . GLN A 1 27  ? 69.046  10.388  10.427  1.00 50.26 27  A 1 
ATOM 228  N NE2 . GLN A 1 27  ? 68.763  12.325  9.468   1.00 46.53 27  A 1 
ATOM 229  N N   . MET A 1 28  ? 69.890  5.945   5.988   1.00 58.68 28  A 1 
ATOM 230  C CA  . MET A 1 28  ? 70.651  4.688   6.020   1.00 58.59 28  A 1 
ATOM 231  C C   . MET A 1 28  ? 70.832  4.083   4.619   1.00 57.35 28  A 1 
ATOM 232  O O   . MET A 1 28  ? 69.901  4.072   3.824   1.00 56.53 28  A 1 
ATOM 233  C CB  . MET A 1 28  ? 69.971  3.698   6.977   1.00 58.21 28  A 1 
ATOM 234  C CG  . MET A 1 28  ? 69.986  4.189   8.430   1.00 54.32 28  A 1 
ATOM 235  S SD  . MET A 1 28  ? 69.286  3.045   9.658   1.00 48.88 28  A 1 
ATOM 236  C CE  . MET A 1 28  ? 70.537  1.748   9.616   1.00 45.69 28  A 1 
ATOM 237  N N   . SER A 1 29  ? 72.016  3.561   4.328   1.00 55.37 29  A 1 
ATOM 238  C CA  . SER A 1 29  ? 72.304  2.808   3.098   1.00 56.63 29  A 1 
ATOM 239  C C   . SER A 1 29  ? 71.673  1.404   3.120   1.00 57.01 29  A 1 
ATOM 240  O O   . SER A 1 29  ? 71.491  0.811   4.187   1.00 54.76 29  A 1 
ATOM 241  C CB  . SER A 1 29  ? 73.821  2.728   2.856   1.00 52.74 29  A 1 
ATOM 242  O OG  . SER A 1 29  ? 74.474  2.143   3.964   1.00 47.47 29  A 1 
ATOM 243  N N   . ASP A 1 30  ? 71.338  0.876   1.942   1.00 55.26 30  A 1 
ATOM 244  C CA  . ASP A 1 30  ? 70.450  -0.282  1.738   1.00 59.94 30  A 1 
ATOM 245  C C   . ASP A 1 30  ? 70.866  -1.578  2.467   1.00 60.60 30  A 1 
ATOM 246  O O   . ASP A 1 30  ? 70.003  -2.337  2.911   1.00 59.28 30  A 1 
ATOM 247  C CB  . ASP A 1 30  ? 70.295  -0.529  0.226   1.00 57.81 30  A 1 
ATOM 248  C CG  . ASP A 1 30  ? 69.416  0.523   -0.472  1.00 54.16 30  A 1 
ATOM 249  O OD1 . ASP A 1 30  ? 68.457  0.996   0.183   1.00 50.77 30  A 1 
ATOM 250  O OD2 . ASP A 1 30  ? 69.706  0.844   -1.637  1.00 50.10 30  A 1 
ATOM 251  N N   . GLU A 1 31  ? 72.161  -1.815  2.690   1.00 53.07 31  A 1 
ATOM 252  C CA  . GLU A 1 31  ? 72.628  -3.033  3.381   1.00 58.01 31  A 1 
ATOM 253  C C   . GLU A 1 31  ? 72.412  -3.005  4.908   1.00 58.60 31  A 1 
ATOM 254  O O   . GLU A 1 31  ? 72.116  -4.040  5.519   1.00 58.47 31  A 1 
ATOM 255  C CB  . GLU A 1 31  ? 74.098  -3.293  3.038   1.00 57.52 31  A 1 
ATOM 256  C CG  . GLU A 1 31  ? 74.253  -3.892  1.629   1.00 52.89 31  A 1 
ATOM 257  C CD  . GLU A 1 31  ? 75.709  -4.233  1.288   1.00 48.89 31  A 1 
ATOM 258  O OE1 . GLU A 1 31  ? 75.902  -5.211  0.527   1.00 44.71 31  A 1 
ATOM 259  O OE2 . GLU A 1 31  ? 76.605  -3.523  1.786   1.00 46.96 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? 72.476  -1.828  5.550   1.00 63.81 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? 72.210  -1.693  6.993   1.00 65.07 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? 70.709  -1.759  7.341   1.00 64.34 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? 70.336  -2.076  8.480   1.00 65.14 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? 72.855  -0.393  7.523   1.00 66.92 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? 74.114  -0.636  8.382   1.00 62.13 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? 75.369  -0.124  7.691   1.00 57.41 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? 73.992  0.070   9.735   1.00 60.24 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? 69.827  -1.472  6.369   1.00 65.55 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? 68.364  -1.503  6.510   1.00 64.64 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? 67.824  -2.914  6.777   1.00 63.08 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? 66.905  -3.083  7.587   1.00 64.82 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? 67.741  -0.886  5.234   1.00 65.74 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? 67.413  0.610   5.396   1.00 60.90 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? 67.326  1.307   4.044   1.00 56.12 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? 66.064  0.764   6.104   1.00 58.17 33  A 1 
ATOM 276  N N   . VAL A 1 34  ? 68.395  -3.937  6.145   1.00 68.48 34  A 1 
ATOM 277  C CA  . VAL A 1 34  ? 67.910  -5.325  6.259   1.00 69.14 34  A 1 
ATOM 278  C C   . VAL A 1 34  ? 68.219  -5.933  7.630   1.00 68.56 34  A 1 
ATOM 279  O O   . VAL A 1 34  ? 67.366  -6.611  8.214   1.00 67.51 34  A 1 
ATOM 280  C CB  . VAL A 1 34  ? 68.464  -6.186  5.104   1.00 67.56 34  A 1 
ATOM 281  C CG1 . VAL A 1 34  ? 67.968  -7.639  5.184   1.00 60.88 34  A 1 
ATOM 282  C CG2 . VAL A 1 34  ? 68.017  -5.627  3.742   1.00 63.26 34  A 1 
ATOM 283  N N   . GLN A 1 35  ? 69.409  -5.652  8.192   1.00 69.28 35  A 1 
ATOM 284  C CA  . GLN A 1 35  ? 69.782  -6.184  9.511   1.00 69.12 35  A 1 
ATOM 285  C C   . GLN A 1 35  ? 69.032  -5.502  10.665  1.00 68.34 35  A 1 
ATOM 286  O O   . GLN A 1 35  ? 68.587  -6.184  11.598  1.00 68.91 35  A 1 
ATOM 287  C CB  . GLN A 1 35  ? 71.301  -6.094  9.713   1.00 70.24 35  A 1 
ATOM 288  C CG  . GLN A 1 35  ? 72.056  -7.200  8.949   1.00 66.53 35  A 1 
ATOM 289  C CD  . GLN A 1 35  ? 73.551  -7.220  9.278   1.00 62.94 35  A 1 
ATOM 290  O OE1 . GLN A 1 35  ? 74.089  -6.341  9.931   1.00 60.50 35  A 1 
ATOM 291  N NE2 . GLN A 1 35  ? 74.277  -8.229  8.854   1.00 56.78 35  A 1 
ATOM 292  N N   . ARG A 1 36  ? 68.796  -4.182  10.596  1.00 68.85 36  A 1 
ATOM 293  C CA  . ARG A 1 36  ? 68.052  -3.475  11.650  1.00 66.93 36  A 1 
ATOM 294  C C   . ARG A 1 36  ? 66.542  -3.681  11.594  1.00 66.20 36  A 1 
ATOM 295  O O   . ARG A 1 36  ? 65.926  -3.697  12.662  1.00 66.35 36  A 1 
ATOM 296  C CB  . ARG A 1 36  ? 68.422  -1.988  11.702  1.00 66.42 36  A 1 
ATOM 297  C CG  . ARG A 1 36  ? 69.567  -1.745  12.695  1.00 62.20 36  A 1 
ATOM 298  C CD  . ARG A 1 36  ? 69.757  -0.240  12.925  1.00 61.19 36  A 1 
ATOM 299  N NE  . ARG A 1 36  ? 70.746  0.033   13.983  1.00 54.66 36  A 1 
ATOM 300  C CZ  . ARG A 1 36  ? 71.042  1.228   14.476  1.00 50.11 36  A 1 
ATOM 301  N NH1 . ARG A 1 36  ? 70.458  2.318   14.057  1.00 46.76 36  A 1 
ATOM 302  N NH2 . ARG A 1 36  ? 71.939  1.354   15.412  1.00 45.87 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? 65.931  -3.901  10.417  1.00 69.04 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? 64.503  -4.279  10.333  1.00 66.79 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? 64.196  -5.513  11.176  1.00 65.56 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? 63.261  -5.476  11.978  1.00 66.23 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? 64.057  -4.500  8.877   1.00 66.10 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? 63.483  -3.220  8.248   1.00 61.06 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? 62.954  -3.509  6.836   1.00 59.14 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? 62.281  -2.339  6.244   1.00 53.53 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? 61.635  -2.306  5.087   1.00 48.20 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? 61.540  -3.361  4.319   1.00 45.67 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? 61.064  -1.211  4.674   1.00 44.78 37  A 1 
ATOM 314  N N   . LYS A 1 38  ? 65.038  -6.556  11.098  1.00 66.70 38  A 1 
ATOM 315  C CA  . LYS A 1 38  ? 64.858  -7.782  11.896  1.00 66.66 38  A 1 
ATOM 316  C C   . LYS A 1 38  ? 64.978  -7.537  13.406  1.00 64.32 38  A 1 
ATOM 317  O O   . LYS A 1 38  ? 64.246  -8.147  14.181  1.00 64.17 38  A 1 
ATOM 318  C CB  . LYS A 1 38  ? 65.846  -8.863  11.432  1.00 67.11 38  A 1 
ATOM 319  C CG  . LYS A 1 38  ? 65.457  -9.453  10.065  1.00 65.06 38  A 1 
ATOM 320  C CD  . LYS A 1 38  ? 66.408  -10.591 9.669   1.00 63.06 38  A 1 
ATOM 321  C CE  . LYS A 1 38  ? 65.965  -11.208 8.335   1.00 58.77 38  A 1 
ATOM 322  N NZ  . LYS A 1 38  ? 66.864  -12.317 7.911   1.00 52.67 38  A 1 
ATOM 323  N N   . GLN A 1 39  ? 65.860  -6.631  13.845  1.00 69.82 39  A 1 
ATOM 324  C CA  . GLN A 1 39  ? 66.000  -6.289  15.267  1.00 69.33 39  A 1 
ATOM 325  C C   . GLN A 1 39  ? 64.851  -5.416  15.793  1.00 66.81 39  A 1 
ATOM 326  O O   . GLN A 1 39  ? 64.446  -5.574  16.947  1.00 66.77 39  A 1 
ATOM 327  C CB  . GLN A 1 39  ? 67.347  -5.589  15.513  1.00 70.26 39  A 1 
ATOM 328  C CG  . GLN A 1 39  ? 68.525  -6.581  15.527  1.00 66.10 39  A 1 
ATOM 329  C CD  . GLN A 1 39  ? 69.854  -5.911  15.874  1.00 62.69 39  A 1 
ATOM 330  O OE1 . GLN A 1 39  ? 69.990  -4.696  15.950  1.00 59.85 39  A 1 
ATOM 331  N NE2 . GLN A 1 39  ? 70.898  -6.679  16.098  1.00 57.70 39  A 1 
ATOM 332  N N   . VAL A 1 40  ? 64.293  -4.505  14.971  1.00 68.26 40  A 1 
ATOM 333  C CA  . VAL A 1 40  ? 63.155  -3.649  15.350  1.00 67.15 40  A 1 
ATOM 334  C C   . VAL A 1 40  ? 61.859  -4.460  15.404  1.00 66.61 40  A 1 
ATOM 335  O O   . VAL A 1 40  ? 61.109  -4.333  16.372  1.00 64.65 40  A 1 
ATOM 336  C CB  . VAL A 1 40  ? 63.064  -2.425  14.418  1.00 65.96 40  A 1 
ATOM 337  C CG1 . VAL A 1 40  ? 61.810  -1.579  14.676  1.00 60.15 40  A 1 
ATOM 338  C CG2 . VAL A 1 40  ? 64.271  -1.500  14.625  1.00 62.25 40  A 1 
ATOM 339  N N   . GLU A 1 41  ? 61.625  -5.365  14.459  1.00 59.32 41  A 1 
ATOM 340  C CA  . GLU A 1 41  ? 60.467  -6.278  14.481  1.00 61.23 41  A 1 
ATOM 341  C C   . GLU A 1 41  ? 60.481  -7.213  15.699  1.00 59.28 41  A 1 
ATOM 342  O O   . GLU A 1 41  ? 59.436  -7.440  16.309  1.00 58.57 41  A 1 
ATOM 343  C CB  . GLU A 1 41  ? 60.411  -7.100  13.184  1.00 61.12 41  A 1 
ATOM 344  C CG  . GLU A 1 41  ? 59.837  -6.291  12.008  1.00 55.97 41  A 1 
ATOM 345  C CD  . GLU A 1 41  ? 59.797  -7.087  10.691  1.00 52.60 41  A 1 
ATOM 346  O OE1 . GLU A 1 41  ? 59.032  -6.661  9.792   1.00 50.19 41  A 1 
ATOM 347  O OE2 . GLU A 1 41  ? 60.530  -8.096  10.571  1.00 50.62 41  A 1 
ATOM 348  N N   . GLN A 1 42  ? 61.655  -7.696  16.130  1.00 62.65 42  A 1 
ATOM 349  C CA  . GLN A 1 42  ? 61.757  -8.497  17.359  1.00 64.12 42  A 1 
ATOM 350  C C   . GLN A 1 42  ? 61.523  -7.682  18.640  1.00 62.38 42  A 1 
ATOM 351  O O   . GLN A 1 42  ? 61.016  -8.225  19.621  1.00 60.68 42  A 1 
ATOM 352  C CB  . GLN A 1 42  ? 63.120  -9.200  17.420  1.00 65.09 42  A 1 
ATOM 353  C CG  . GLN A 1 42  ? 63.110  -10.517 16.623  1.00 60.43 42  A 1 
ATOM 354  C CD  . GLN A 1 42  ? 64.438  -11.267 16.709  1.00 56.71 42  A 1 
ATOM 355  O OE1 . GLN A 1 42  ? 65.459  -10.777 17.164  1.00 54.68 42  A 1 
ATOM 356  N NE2 . GLN A 1 42  ? 64.482  -12.506 16.267  1.00 52.07 42  A 1 
ATOM 357  N N   . LYS A 1 43  ? 61.864  -6.386  18.656  1.00 61.73 43  A 1 
ATOM 358  C CA  . LYS A 1 43  ? 61.785  -5.538  19.857  1.00 62.26 43  A 1 
ATOM 359  C C   . LYS A 1 43  ? 60.410  -4.896  20.073  1.00 59.43 43  A 1 
ATOM 360  O O   . LYS A 1 43  ? 60.084  -4.540  21.199  1.00 56.78 43  A 1 
ATOM 361  C CB  . LYS A 1 43  ? 62.930  -4.509  19.810  1.00 61.96 43  A 1 
ATOM 362  C CG  . LYS A 1 43  ? 63.424  -4.119  21.208  1.00 57.59 43  A 1 
ATOM 363  C CD  . LYS A 1 43  ? 64.663  -3.220  21.100  1.00 55.84 43  A 1 
ATOM 364  C CE  . LYS A 1 43  ? 65.246  -2.944  22.488  1.00 49.79 43  A 1 
ATOM 365  N NZ  . LYS A 1 43  ? 66.446  -2.073  22.417  1.00 44.52 43  A 1 
ATOM 366  N N   . TYR A 1 44  ? 59.593  -4.790  19.015  1.00 57.54 44  A 1 
ATOM 367  C CA  . TYR A 1 44  ? 58.263  -4.167  19.037  1.00 58.16 44  A 1 
ATOM 368  C C   . TYR A 1 44  ? 57.149  -5.114  18.571  1.00 56.48 44  A 1 
ATOM 369  O O   . TYR A 1 44  ? 56.157  -4.691  17.978  1.00 53.29 44  A 1 
ATOM 370  C CB  . TYR A 1 44  ? 58.290  -2.843  18.267  1.00 56.21 44  A 1 
ATOM 371  C CG  . TYR A 1 44  ? 59.191  -1.795  18.894  1.00 52.44 44  A 1 
ATOM 372  C CD1 . TYR A 1 44  ? 58.730  -1.044  19.991  1.00 49.54 44  A 1 
ATOM 373  C CD2 . TYR A 1 44  ? 60.482  -1.577  18.384  1.00 48.63 44  A 1 
ATOM 374  C CE1 . TYR A 1 44  ? 59.559  -0.068  20.572  1.00 42.97 44  A 1 
ATOM 375  C CE2 . TYR A 1 44  ? 61.316  -0.603  18.966  1.00 44.93 44  A 1 
ATOM 376  C CZ  . TYR A 1 44  ? 60.853  0.155   20.057  1.00 45.09 44  A 1 
ATOM 377  O OH  . TYR A 1 44  ? 61.654  1.103   20.609  1.00 44.69 44  A 1 
ATOM 378  N N   . THR A 1 45  ? 57.274  -6.408  18.857  1.00 50.28 45  A 1 
ATOM 379  C CA  . THR A 1 45  ? 56.163  -7.347  18.627  1.00 53.35 45  A 1 
ATOM 380  C C   . THR A 1 45  ? 55.014  -6.971  19.556  1.00 52.58 45  A 1 
ATOM 381  O O   . THR A 1 45  ? 55.005  -7.314  20.739  1.00 50.57 45  A 1 
ATOM 382  C CB  . THR A 1 45  ? 56.570  -8.820  18.823  1.00 51.31 45  A 1 
ATOM 383  O OG1 . THR A 1 45  ? 57.870  -9.070  18.358  1.00 45.81 45  A 1 
ATOM 384  C CG2 . THR A 1 45  ? 55.655  -9.758  18.028  1.00 45.93 45  A 1 
ATOM 385  N N   . ILE A 1 46  ? 54.019  -6.247  19.028  1.00 45.66 46  A 1 
ATOM 386  C CA  . ILE A 1 46  ? 52.786  -5.923  19.756  1.00 49.82 46  A 1 
ATOM 387  C C   . ILE A 1 46  ? 52.167  -7.252  20.208  1.00 50.10 46  A 1 
ATOM 388  O O   . ILE A 1 46  ? 51.903  -8.117  19.363  1.00 49.15 46  A 1 
ATOM 389  C CB  . ILE A 1 46  ? 51.817  -5.101  18.879  1.00 48.21 46  A 1 
ATOM 390  C CG1 . ILE A 1 46  ? 52.466  -3.765  18.444  1.00 44.19 46  A 1 
ATOM 391  C CG2 . ILE A 1 46  ? 50.500  -4.836  19.631  1.00 43.98 46  A 1 
ATOM 392  C CD1 . ILE A 1 46  ? 51.625  -2.945  17.463  1.00 42.09 46  A 1 
ATOM 393  N N   . PRO A 1 47  ? 51.910  -7.460  21.510  1.00 47.96 47  A 1 
ATOM 394  C CA  . PRO A 1 47  ? 51.315  -8.706  21.978  1.00 51.47 47  A 1 
ATOM 395  C C   . PRO A 1 47  ? 50.041  -9.008  21.188  1.00 50.93 47  A 1 
ATOM 396  O O   . PRO A 1 47  ? 49.170  -8.141  21.079  1.00 50.17 47  A 1 
ATOM 397  C CB  . PRO A 1 47  ? 51.030  -8.493  23.472  1.00 50.14 47  A 1 
ATOM 398  C CG  . PRO A 1 47  ? 52.022  -7.407  23.886  1.00 49.66 47  A 1 
ATOM 399  C CD  . PRO A 1 47  ? 52.169  -6.560  22.624  1.00 53.87 47  A 1 
ATOM 400  N N   . LYS A 1 48  ? 49.860  -10.253 20.712  1.00 48.82 48  A 1 
ATOM 401  C CA  . LYS A 1 48  ? 48.651  -10.720 19.986  1.00 50.73 48  A 1 
ATOM 402  C C   . LYS A 1 48  ? 47.329  -10.367 20.697  1.00 49.43 48  A 1 
ATOM 403  O O   . LYS A 1 48  ? 46.268  -10.314 20.071  1.00 47.22 48  A 1 
ATOM 404  C CB  . LYS A 1 48  ? 48.737  -12.242 19.741  1.00 48.59 48  A 1 
ATOM 405  C CG  . LYS A 1 48  ? 49.693  -12.637 18.597  1.00 45.23 48  A 1 
ATOM 406  C CD  . LYS A 1 48  ? 49.719  -14.160 18.363  1.00 43.30 48  A 1 
ATOM 407  C CE  . LYS A 1 48  ? 50.613  -14.516 17.161  1.00 39.15 48  A 1 
ATOM 408  N NZ  . LYS A 1 48  ? 50.747  -15.982 16.936  1.00 35.31 48  A 1 
ATOM 409  N N   . ARG A 1 49  ? 47.386  -10.062 21.995  1.00 49.31 49  A 1 
ATOM 410  C CA  . ARG A 1 49  ? 46.269  -9.599  22.834  1.00 52.38 49  A 1 
ATOM 411  C C   . ARG A 1 49  ? 45.809  -8.167  22.510  1.00 51.76 49  A 1 
ATOM 412  O O   . ARG A 1 49  ? 44.644  -7.862  22.738  1.00 50.89 49  A 1 
ATOM 413  C CB  . ARG A 1 49  ? 46.681  -9.752  24.311  1.00 50.11 49  A 1 
ATOM 414  C CG  . ARG A 1 49  ? 45.555  -10.327 25.179  1.00 46.06 49  A 1 
ATOM 415  C CD  . ARG A 1 49  ? 46.034  -10.540 26.624  1.00 44.25 49  A 1 
ATOM 416  N NE  . ARG A 1 49  ? 45.039  -11.255 27.443  1.00 41.03 49  A 1 
ATOM 417  C CZ  . ARG A 1 49  ? 45.164  -11.587 28.718  1.00 37.75 49  A 1 
ATOM 418  N NH1 . ARG A 1 49  ? 46.221  -11.277 29.415  1.00 36.42 49  A 1 
ATOM 419  N NH2 . ARG A 1 49  ? 44.223  -12.252 29.330  1.00 36.71 49  A 1 
ATOM 420  N N   . ILE A 1 50  ? 46.688  -7.305  21.967  1.00 44.34 50  A 1 
ATOM 421  C CA  . ILE A 1 50  ? 46.381  -5.915  21.586  1.00 46.87 50  A 1 
ATOM 422  C C   . ILE A 1 50  ? 45.921  -5.838  20.121  1.00 46.31 50  A 1 
ATOM 423  O O   . ILE A 1 50  ? 44.967  -5.119  19.827  1.00 45.20 50  A 1 
ATOM 424  C CB  . ILE A 1 50  ? 47.572  -4.984  21.917  1.00 45.82 50  A 1 
ATOM 425  C CG1 . ILE A 1 50  ? 47.845  -4.992  23.441  1.00 42.66 50  A 1 
ATOM 426  C CG2 . ILE A 1 50  ? 47.303  -3.547  21.431  1.00 43.78 50  A 1 
ATOM 427  C CD1 . ILE A 1 50  ? 49.063  -4.174  23.890  1.00 41.63 50  A 1 
ATOM 428  N N   . GLN A 1 51  ? 46.452  -6.672  19.218  1.00 43.40 51  A 1 
ATOM 429  C CA  . GLN A 1 51  ? 45.923  -6.801  17.844  1.00 45.47 51  A 1 
ATOM 430  C C   . GLN A 1 51  ? 44.451  -7.246  17.805  1.00 45.44 51  A 1 
ATOM 431  O O   . GLN A 1 51  ? 43.706  -6.820  16.924  1.00 44.43 51  A 1 
ATOM 432  C CB  . GLN A 1 51  ? 46.796  -7.763  17.021  1.00 45.17 51  A 1 
ATOM 433  C CG  . GLN A 1 51  ? 47.853  -7.024  16.185  1.00 41.23 51  A 1 
ATOM 434  C CD  . GLN A 1 51  ? 48.758  -7.966  15.401  1.00 37.23 51  A 1 
ATOM 435  O OE1 . GLN A 1 51  ? 48.795  -9.166  15.618  1.00 35.90 51  A 1 
ATOM 436  N NE2 . GLN A 1 51  ? 49.546  -7.460  14.479  1.00 34.59 51  A 1 
ATOM 437  N N   . ARG A 1 52  ? 43.983  -8.012  18.792  1.00 46.03 52  A 1 
ATOM 438  C CA  . ARG A 1 52  ? 42.559  -8.387  18.930  1.00 47.33 52  A 1 
ATOM 439  C C   . ARG A 1 52  ? 41.631  -7.251  19.404  1.00 46.08 52  A 1 
ATOM 440  O O   . ARG A 1 52  ? 40.419  -7.445  19.390  1.00 43.75 52  A 1 
ATOM 441  C CB  . ARG A 1 52  ? 42.419  -9.626  19.831  1.00 44.90 52  A 1 
ATOM 442  C CG  . ARG A 1 52  ? 42.735  -10.931 19.086  1.00 41.39 52  A 1 
ATOM 443  C CD  . ARG A 1 52  ? 42.453  -12.140 19.988  1.00 39.53 52  A 1 
ATOM 444  N NE  . ARG A 1 52  ? 42.614  -13.418 19.267  1.00 36.26 52  A 1 
ATOM 445  C CZ  . ARG A 1 52  ? 42.378  -14.631 19.751  1.00 34.29 52  A 1 
ATOM 446  N NH1 . ARG A 1 52  ? 41.987  -14.824 20.981  1.00 33.27 52  A 1 
ATOM 447  N NH2 . ARG A 1 52  ? 42.530  -15.687 18.997  1.00 33.50 52  A 1 
ATOM 448  N N   . ARG A 1 53  ? 42.156  -6.085  19.826  1.00 45.00 53  A 1 
ATOM 449  C CA  . ARG A 1 53  ? 41.344  -4.967  20.349  1.00 46.83 53  A 1 
ATOM 450  C C   . ARG A 1 53  ? 41.015  -3.870  19.327  1.00 46.31 53  A 1 
ATOM 451  O O   . ARG A 1 53  ? 40.121  -3.083  19.615  1.00 43.29 53  A 1 
ATOM 452  C CB  . ARG A 1 53  ? 41.973  -4.394  21.632  1.00 43.70 53  A 1 
ATOM 453  C CG  . ARG A 1 53  ? 41.471  -5.136  22.880  1.00 39.80 53  A 1 
ATOM 454  C CD  . ARG A 1 53  ? 42.027  -4.488  24.157  1.00 37.68 53  A 1 
ATOM 455  N NE  . ARG A 1 53  ? 41.419  -5.056  25.374  1.00 34.14 53  A 1 
ATOM 456  C CZ  . ARG A 1 53  ? 41.739  -4.742  26.621  1.00 33.21 53  A 1 
ATOM 457  N NH1 . ARG A 1 53  ? 42.695  -3.895  26.899  1.00 31.57 53  A 1 
ATOM 458  N NH2 . ARG A 1 53  ? 41.095  -5.272  27.625  1.00 31.49 53  A 1 
ATOM 459  N N   . ASN A 1 54  ? 41.638  -3.850  18.146  1.00 38.28 54  A 1 
ATOM 460  C CA  . ASN A 1 54  ? 41.434  -2.798  17.133  1.00 40.95 54  A 1 
ATOM 461  C C   . ASN A 1 54  ? 40.670  -3.231  15.870  1.00 41.23 54  A 1 
ATOM 462  O O   . ASN A 1 54  ? 40.556  -2.455  14.927  1.00 39.20 54  A 1 
ATOM 463  C CB  . ASN A 1 54  ? 42.770  -2.085  16.837  1.00 38.01 54  A 1 
ATOM 464  C CG  . ASN A 1 54  ? 43.080  -0.965  17.819  1.00 32.95 54  A 1 
ATOM 465  O OD1 . ASN A 1 54  ? 42.350  -0.682  18.752  1.00 29.91 54  A 1 
ATOM 466  N ND2 . ASN A 1 54  ? 44.191  -0.289  17.639  1.00 28.44 54  A 1 
ATOM 467  N N   . THR A 1 55  ? 40.056  -4.408  15.837  1.00 50.96 55  A 1 
ATOM 468  C CA  . THR A 1 55  ? 38.912  -4.622  14.942  1.00 54.29 55  A 1 
ATOM 469  C C   . THR A 1 55  ? 37.668  -4.189  15.706  1.00 56.50 55  A 1 
ATOM 470  O O   . THR A 1 55  ? 37.168  -4.932  16.548  1.00 53.67 55  A 1 
ATOM 471  C CB  . THR A 1 55  ? 38.812  -6.077  14.455  1.00 50.38 55  A 1 
ATOM 472  O OG1 . THR A 1 55  ? 38.945  -6.975  15.531  1.00 44.83 55  A 1 
ATOM 473  C CG2 . THR A 1 55  ? 39.916  -6.395  13.444  1.00 44.58 55  A 1 
ATOM 474  N N   . LEU A 1 56  ? 37.172  -2.966  15.454  1.00 68.51 56  A 1 
ATOM 475  C CA  . LEU A 1 56  ? 35.799  -2.604  15.806  1.00 72.71 56  A 1 
ATOM 476  C C   . LEU A 1 56  ? 34.913  -3.782  15.385  1.00 75.80 56  A 1 
ATOM 477  O O   . LEU A 1 56  ? 34.896  -4.150  14.208  1.00 71.84 56  A 1 
ATOM 478  C CB  . LEU A 1 56  ? 35.387  -1.318  15.058  1.00 67.84 56  A 1 
ATOM 479  C CG  . LEU A 1 56  ? 35.836  -0.021  15.758  1.00 60.79 56  A 1 
ATOM 480  C CD1 . LEU A 1 56  ? 35.933  1.119   14.747  1.00 58.20 56  A 1 
ATOM 481  C CD2 . LEU A 1 56  ? 34.842  0.384   16.847  1.00 58.86 56  A 1 
ATOM 482  N N   . ALA A 1 57  ? 34.269  -4.429  16.340  1.00 80.21 57  A 1 
ATOM 483  C CA  . ALA A 1 57  ? 33.424  -5.579  16.053  1.00 83.47 57  A 1 
ATOM 484  C C   . ALA A 1 57  ? 32.393  -5.138  15.011  1.00 86.18 57  A 1 
ATOM 485  O O   . ALA A 1 57  ? 31.658  -4.176  15.248  1.00 82.38 57  A 1 
ATOM 486  C CB  . ALA A 1 57  ? 32.777  -6.077  17.353  1.00 76.71 57  A 1 
ATOM 487  N N   . LYS A 1 58  ? 32.378  -5.810  13.858  1.00 89.14 58  A 1 
ATOM 488  C CA  . LYS A 1 58  ? 31.439  -5.487  12.780  1.00 90.33 58  A 1 
ATOM 489  C C   . LYS A 1 58  ? 30.020  -5.533  13.335  1.00 92.15 58  A 1 
ATOM 490  O O   . LYS A 1 58  ? 29.683  -6.435  14.108  1.00 89.58 58  A 1 
ATOM 491  C CB  . LYS A 1 58  ? 31.612  -6.452  11.610  1.00 86.77 58  A 1 
ATOM 492  C CG  . LYS A 1 58  ? 32.930  -6.235  10.855  1.00 83.79 58  A 1 
ATOM 493  C CD  . LYS A 1 58  ? 32.992  -7.179  9.650   1.00 78.47 58  A 1 
ATOM 494  C CE  . LYS A 1 58  ? 34.271  -6.943  8.849   1.00 73.21 58  A 1 
ATOM 495  N NZ  . LYS A 1 58  ? 34.331  -7.843  7.677   1.00 64.64 58  A 1 
ATOM 496  N N   . GLN A 1 59  ? 29.223  -4.547  12.975  1.00 92.57 59  A 1 
ATOM 497  C CA  . GLN A 1 59  ? 27.854  -4.416  13.450  1.00 93.67 59  A 1 
ATOM 498  C C   . GLN A 1 59  ? 26.896  -4.623  12.291  1.00 94.66 59  A 1 
ATOM 499  O O   . GLN A 1 59  ? 27.021  -3.979  11.254  1.00 92.65 59  A 1 
ATOM 500  C CB  . GLN A 1 59  ? 27.637  -3.057  14.124  1.00 92.38 59  A 1 
ATOM 501  C CG  . GLN A 1 59  ? 28.532  -2.865  15.351  1.00 90.69 59  A 1 
ATOM 502  C CD  . GLN A 1 59  ? 28.208  -1.598  16.134  1.00 91.06 59  A 1 
ATOM 503  O OE1 . GLN A 1 59  ? 27.062  -1.254  16.380  1.00 83.60 59  A 1 
ATOM 504  N NE2 . GLN A 1 59  ? 29.203  -0.873  16.593  1.00 81.48 59  A 1 
ATOM 505  N N   . TYR A 1 60  ? 25.933  -5.502  12.476  1.00 94.67 60  A 1 
ATOM 506  C CA  . TYR A 1 60  ? 24.998  -5.891  11.434  1.00 94.62 60  A 1 
ATOM 507  C C   . TYR A 1 60  ? 23.556  -5.679  11.867  1.00 94.96 60  A 1 
ATOM 508  O O   . TYR A 1 60  ? 23.195  -5.938  13.016  1.00 93.98 60  A 1 
ATOM 509  C CB  . TYR A 1 60  ? 25.243  -7.351  11.047  1.00 94.07 60  A 1 
ATOM 510  C CG  . TYR A 1 60  ? 26.677  -7.674  10.678  1.00 93.66 60  A 1 
ATOM 511  C CD1 . TYR A 1 60  ? 27.272  -7.064  9.563   1.00 88.36 60  A 1 
ATOM 512  C CD2 . TYR A 1 60  ? 27.421  -8.587  11.450  1.00 88.81 60  A 1 
ATOM 513  C CE1 . TYR A 1 60  ? 28.594  -7.379  9.206   1.00 87.35 60  A 1 
ATOM 514  C CE2 . TYR A 1 60  ? 28.740  -8.906  11.092  1.00 87.18 60  A 1 
ATOM 515  C CZ  . TYR A 1 60  ? 29.327  -8.310  9.963   1.00 90.21 60  A 1 
ATOM 516  O OH  . TYR A 1 60  ? 30.592  -8.634  9.595   1.00 88.62 60  A 1 
ATOM 517  N N   . ILE A 1 61  ? 22.733  -5.281  10.909  1.00 95.68 61  A 1 
ATOM 518  C CA  . ILE A 1 61  ? 21.279  -5.412  10.968  1.00 95.77 61  A 1 
ATOM 519  C C   . ILE A 1 61  ? 20.874  -6.511  9.994   1.00 95.66 61  A 1 
ATOM 520  O O   . ILE A 1 61  ? 21.420  -6.616  8.898   1.00 94.86 61  A 1 
ATOM 521  C CB  . ILE A 1 61  ? 20.577  -4.073  10.669  1.00 95.78 61  A 1 
ATOM 522  C CG1 . ILE A 1 61  ? 20.953  -2.975  11.685  1.00 93.24 61  A 1 
ATOM 523  C CG2 . ILE A 1 61  ? 19.050  -4.236  10.611  1.00 93.37 61  A 1 
ATOM 524  C CD1 . ILE A 1 61  ? 20.518  -3.225  13.136  1.00 88.63 61  A 1 
ATOM 525  N N   . TYR A 1 62  ? 19.912  -7.326  10.407  1.00 94.94 62  A 1 
ATOM 526  C CA  . TYR A 1 62  ? 19.370  -8.392  9.578   1.00 94.78 62  A 1 
ATOM 527  C C   . TYR A 1 62  ? 17.844  -8.380  9.583   1.00 94.94 62  A 1 
ATOM 528  O O   . TYR A 1 62  ? 17.216  -7.986  10.562  1.00 94.41 62  A 1 
ATOM 529  C CB  . TYR A 1 62  ? 19.932  -9.749  10.027  1.00 94.62 62  A 1 
ATOM 530  C CG  . TYR A 1 62  ? 19.543  -10.158 11.435  1.00 94.61 62  A 1 
ATOM 531  C CD1 . TYR A 1 62  ? 20.420  -9.921  12.508  1.00 89.87 62  A 1 
ATOM 532  C CD2 . TYR A 1 62  ? 18.290  -10.752 11.680  1.00 89.79 62  A 1 
ATOM 533  C CE1 . TYR A 1 62  ? 20.043  -10.253 13.819  1.00 89.19 62  A 1 
ATOM 534  C CE2 . TYR A 1 62  ? 17.902  -11.078 12.990  1.00 87.85 62  A 1 
ATOM 535  C CZ  . TYR A 1 62  ? 18.776  -10.822 14.063  1.00 93.10 62  A 1 
ATOM 536  O OH  . TYR A 1 62  ? 18.393  -11.101 15.334  1.00 91.91 62  A 1 
ATOM 537  N N   . ILE A 1 63  ? 17.272  -8.865  8.483   1.00 94.66 63  A 1 
ATOM 538  C CA  . ILE A 1 63  ? 15.872  -9.259  8.357   1.00 94.45 63  A 1 
ATOM 539  C C   . ILE A 1 63  ? 15.868  -10.764 8.125   1.00 94.23 63  A 1 
ATOM 540  O O   . ILE A 1 63  ? 16.469  -11.247 7.165   1.00 93.18 63  A 1 
ATOM 541  C CB  . ILE A 1 63  ? 15.149  -8.492  7.231   1.00 94.46 63  A 1 
ATOM 542  C CG1 . ILE A 1 63  ? 15.378  -6.967  7.354   1.00 93.13 63  A 1 
ATOM 543  C CG2 . ILE A 1 63  ? 13.655  -8.857  7.253   1.00 92.06 63  A 1 
ATOM 544  C CD1 . ILE A 1 63  ? 14.633  -6.110  6.326   1.00 90.71 63  A 1 
ATOM 545  N N   . ILE A 1 64  ? 15.228  -11.511 9.025   1.00 94.42 64  A 1 
ATOM 546  C CA  . ILE A 1 64  ? 15.151  -12.975 8.996   1.00 94.45 64  A 1 
ATOM 547  C C   . ILE A 1 64  ? 13.693  -13.420 9.046   1.00 94.07 64  A 1 
ATOM 548  O O   . ILE A 1 64  ? 12.864  -12.772 9.678   1.00 93.49 64  A 1 
ATOM 549  C CB  . ILE A 1 64  ? 16.011  -13.574 10.134  1.00 93.98 64  A 1 
ATOM 550  C CG1 . ILE A 1 64  ? 16.275  -15.074 9.907   1.00 90.53 64  A 1 
ATOM 551  C CG2 . ILE A 1 64  ? 15.394  -13.323 11.526  1.00 90.29 64  A 1 
ATOM 552  C CD1 . ILE A 1 64  ? 17.291  -15.673 10.896  1.00 87.38 64  A 1 
ATOM 553  N N   . GLN A 1 65  ? 13.374  -14.531 8.386   1.00 93.67 65  A 1 
ATOM 554  C CA  . GLN A 1 65  ? 12.026  -15.088 8.316   1.00 93.19 65  A 1 
ATOM 555  C C   . GLN A 1 65  ? 12.054  -16.596 8.552   1.00 92.61 65  A 1 
ATOM 556  O O   . GLN A 1 65  ? 12.968  -17.281 8.089   1.00 91.62 65  A 1 
ATOM 557  C CB  . GLN A 1 65  ? 11.429  -14.728 6.955   1.00 91.45 65  A 1 
ATOM 558  C CG  . GLN A 1 65  ? 9.972   -15.178 6.788   1.00 88.05 65  A 1 
ATOM 559  C CD  . GLN A 1 65  ? 9.408   -14.707 5.463   1.00 88.57 65  A 1 
ATOM 560  O OE1 . GLN A 1 65  ? 9.901   -15.061 4.395   1.00 80.80 65  A 1 
ATOM 561  N NE2 . GLN A 1 65  ? 8.388   -13.888 5.485   1.00 79.38 65  A 1 
ATOM 562  N N   . ALA A 1 66  ? 11.040  -17.097 9.266   1.00 92.88 66  A 1 
ATOM 563  C CA  . ALA A 1 66  ? 10.764  -18.522 9.408   1.00 91.72 66  A 1 
ATOM 564  C C   . ALA A 1 66  ? 9.897   -19.006 8.237   1.00 90.86 66  A 1 
ATOM 565  O O   . ALA A 1 66  ? 8.975   -18.310 7.818   1.00 88.87 66  A 1 
ATOM 566  C CB  . ALA A 1 66  ? 10.088  -18.756 10.760  1.00 90.95 66  A 1 
ATOM 567  N N   . LEU A 1 67  ? 10.171  -20.193 7.707   1.00 89.17 67  A 1 
ATOM 568  C CA  . LEU A 1 67  ? 9.499   -20.721 6.512   1.00 86.55 67  A 1 
ATOM 569  C C   . LEU A 1 67  ? 7.986   -20.905 6.706   1.00 85.98 67  A 1 
ATOM 570  O O   . LEU A 1 67  ? 7.232   -20.656 5.773   1.00 83.73 67  A 1 
ATOM 571  C CB  . LEU A 1 67  ? 10.178  -22.046 6.120   1.00 84.73 67  A 1 
ATOM 572  C CG  . LEU A 1 67  ? 9.653   -22.677 4.814   1.00 75.81 67  A 1 
ATOM 573  C CD1 . LEU A 1 67  ? 9.932   -21.790 3.596   1.00 70.93 67  A 1 
ATOM 574  C CD2 . LEU A 1 67  ? 10.344  -24.019 4.583   1.00 69.65 67  A 1 
ATOM 575  N N   . LEU A 1 68  ? 7.560   -21.314 7.911   1.00 84.91 68  A 1 
ATOM 576  C CA  . LEU A 1 68  ? 6.146   -21.558 8.245   1.00 83.87 68  A 1 
ATOM 577  C C   . LEU A 1 68  ? 5.423   -20.324 8.813   1.00 84.07 68  A 1 
ATOM 578  O O   . LEU A 1 68  ? 4.258   -20.416 9.180   1.00 81.26 68  A 1 
ATOM 579  C CB  . LEU A 1 68  ? 6.046   -22.758 9.209   1.00 83.13 68  A 1 
ATOM 580  C CG  . LEU A 1 68  ? 6.636   -24.086 8.693   1.00 81.22 68  A 1 
ATOM 581  C CD1 . LEU A 1 68  ? 6.432   -25.177 9.742   1.00 76.20 68  A 1 
ATOM 582  C CD2 . LEU A 1 68  ? 5.998   -24.549 7.386   1.00 75.74 68  A 1 
ATOM 583  N N   . GLU A 1 69  ? 6.106   -19.173 8.902   1.00 87.02 69  A 1 
ATOM 584  C CA  . GLU A 1 69  ? 5.534   -17.900 9.369   1.00 86.43 69  A 1 
ATOM 585  C C   . GLU A 1 69  ? 5.781   -16.800 8.323   1.00 86.57 69  A 1 
ATOM 586  O O   . GLU A 1 69  ? 6.495   -15.825 8.595   1.00 84.37 69  A 1 
ATOM 587  C CB  . GLU A 1 69  ? 6.112   -17.528 10.742  1.00 85.62 69  A 1 
ATOM 588  C CG  . GLU A 1 69  ? 5.715   -18.500 11.860  1.00 81.70 69  A 1 
ATOM 589  C CD  . GLU A 1 69  ? 6.421   -18.153 13.178  1.00 79.00 69  A 1 
ATOM 590  O OE1 . GLU A 1 69  ? 6.889   -19.105 13.850  1.00 69.54 69  A 1 
ATOM 591  O OE2 . GLU A 1 69  ? 6.536   -16.946 13.498  1.00 69.91 69  A 1 
ATOM 592  N N   . PRO A 1 70  ? 5.259   -16.968 7.095   1.00 85.86 70  A 1 
ATOM 593  C CA  . PRO A 1 70  ? 5.629   -16.125 5.965   1.00 83.79 70  A 1 
ATOM 594  C C   . PRO A 1 70  ? 5.135   -14.679 6.121   1.00 85.08 70  A 1 
ATOM 595  O O   . PRO A 1 70  ? 5.864   -13.756 5.750   1.00 82.43 70  A 1 
ATOM 596  C CB  . PRO A 1 70  ? 5.080   -16.876 4.744   1.00 81.41 70  A 1 
ATOM 597  C CG  . PRO A 1 70  ? 3.861   -17.628 5.279   1.00 79.63 70  A 1 
ATOM 598  C CD  . PRO A 1 70  ? 4.304   -18.000 6.687   1.00 82.91 70  A 1 
ATOM 599  N N   . SER A 1 71  ? 4.005   -14.443 6.806   1.00 86.57 71  A 1 
ATOM 600  C CA  . SER A 1 71  ? 3.449   -13.107 7.103   1.00 85.88 71  A 1 
ATOM 601  C C   . SER A 1 71  ? 4.241   -12.289 8.132   1.00 87.63 71  A 1 
ATOM 602  O O   . SER A 1 71  ? 3.863   -11.168 8.489   1.00 86.14 71  A 1 
ATOM 603  C CB  . SER A 1 71  ? 1.996   -13.255 7.559   1.00 82.97 71  A 1 
ATOM 604  O OG  . SER A 1 71  ? 1.890   -14.137 8.669   1.00 76.37 71  A 1 
ATOM 605  N N   . LYS A 1 72  ? 5.338   -12.832 8.651   1.00 88.90 72  A 1 
ATOM 606  C CA  . LYS A 1 72  ? 6.157   -12.201 9.685   1.00 90.14 72  A 1 
ATOM 607  C C   . LYS A 1 72  ? 7.635   -12.260 9.337   1.00 91.42 72  A 1 
ATOM 608  O O   . LYS A 1 72  ? 8.140   -13.233 8.789   1.00 90.40 72  A 1 
ATOM 609  C CB  . LYS A 1 72  ? 5.890   -12.845 11.057  1.00 87.70 72  A 1 
ATOM 610  C CG  . LYS A 1 72  ? 4.413   -12.736 11.464  1.00 83.48 72  A 1 
ATOM 611  C CD  . LYS A 1 72  ? 4.152   -13.419 12.807  1.00 81.36 72  A 1 
ATOM 612  C CE  . LYS A 1 72  ? 2.643   -13.414 13.057  1.00 73.25 72  A 1 
ATOM 613  N NZ  . LYS A 1 72  ? 2.304   -14.045 14.350  1.00 67.71 72  A 1 
ATOM 614  N N   . CYS A 1 73  ? 8.365   -11.235 9.730   1.00 92.32 73  A 1 
ATOM 615  C CA  . CYS A 1 73  ? 9.816   -11.258 9.743   1.00 92.61 73  A 1 
ATOM 616  C C   . CYS A 1 73  ? 10.341  -10.696 11.063  1.00 92.86 73  A 1 
ATOM 617  O O   . CYS A 1 73  ? 9.657   -9.951  11.768  1.00 92.23 73  A 1 
ATOM 618  C CB  . CYS A 1 73  ? 10.366  -10.537 8.507   1.00 92.58 73  A 1 
ATOM 619  S SG  . CYS A 1 73  ? 10.104  -8.739  8.589   1.00 92.22 73  A 1 
ATOM 620  N N   . LYS A 1 74  ? 11.568  -11.035 11.404  1.00 94.22 74  A 1 
ATOM 621  C CA  . LYS A 1 74  ? 12.263  -10.441 12.538  1.00 94.39 74  A 1 
ATOM 622  C C   . LYS A 1 74  ? 13.356  -9.517  12.033  1.00 95.01 74  A 1 
ATOM 623  O O   . LYS A 1 74  ? 14.173  -9.928  11.215  1.00 94.06 74  A 1 
ATOM 624  C CB  . LYS A 1 74  ? 12.755  -11.548 13.472  1.00 93.11 74  A 1 
ATOM 625  C CG  . LYS A 1 74  ? 13.502  -10.975 14.677  1.00 85.92 74  A 1 
ATOM 626  C CD  . LYS A 1 74  ? 13.711  -12.061 15.725  1.00 82.42 74  A 1 
ATOM 627  C CE  . LYS A 1 74  ? 14.364  -11.438 16.957  1.00 74.53 74  A 1 
ATOM 628  N NZ  . LYS A 1 74  ? 14.231  -12.324 18.134  1.00 67.17 74  A 1 
ATOM 629  N N   . ILE A 1 75  ? 13.373  -8.291  12.540  1.00 94.71 75  A 1 
ATOM 630  C CA  . ILE A 1 75  ? 14.422  -7.310  12.256  1.00 95.13 75  A 1 
ATOM 631  C C   . ILE A 1 75  ? 15.219  -7.111  13.540  1.00 95.13 75  A 1 
ATOM 632  O O   . ILE A 1 75  ? 14.669  -6.690  14.554  1.00 93.94 75  A 1 
ATOM 633  C CB  . ILE A 1 75  ? 13.853  -5.987  11.706  1.00 94.95 75  A 1 
ATOM 634  C CG1 . ILE A 1 75  ? 12.867  -6.242  10.541  1.00 93.32 75  A 1 
ATOM 635  C CG2 . ILE A 1 75  ? 15.032  -5.094  11.274  1.00 92.51 75  A 1 
ATOM 636  C CD1 . ILE A 1 75  ? 12.281  -4.983  9.900   1.00 90.66 75  A 1 
ATOM 637  N N   . GLY A 1 76  ? 16.497  -7.442  13.501  1.00 95.25 76  A 1 
ATOM 638  C CA  . GLY A 1 76  ? 17.345  -7.414  14.683  1.00 94.95 76  A 1 
ATOM 639  C C   . GLY A 1 76  ? 18.793  -7.074  14.371  1.00 95.70 76  A 1 
ATOM 640  O O   . GLY A 1 76  ? 19.184  -6.885  13.212  1.00 95.06 76  A 1 
ATOM 641  N N   . LYS A 1 77  ? 19.594  -7.010  15.419  1.00 95.03 77  A 1 
ATOM 642  C CA  . LYS A 1 77  ? 21.021  -6.693  15.346  1.00 95.55 77  A 1 
ATOM 643  C C   . LYS A 1 77  ? 21.898  -7.857  15.790  1.00 95.59 77  A 1 
ATOM 644  O O   . LYS A 1 77  ? 21.514  -8.667  16.633  1.00 94.40 77  A 1 
ATOM 645  C CB  . LYS A 1 77  ? 21.310  -5.409  16.139  1.00 94.54 77  A 1 
ATOM 646  C CG  . LYS A 1 77  ? 21.133  -5.593  17.649  1.00 94.57 77  A 1 
ATOM 647  C CD  . LYS A 1 77  ? 21.315  -4.262  18.376  1.00 93.04 77  A 1 
ATOM 648  C CE  . LYS A 1 77  ? 21.050  -4.460  19.870  1.00 88.87 77  A 1 
ATOM 649  N NZ  . LYS A 1 77  ? 20.454  -3.240  20.458  1.00 85.76 77  A 1 
ATOM 650  N N   . THR A 1 78  ? 23.103  -7.928  15.259  1.00 94.37 78  A 1 
ATOM 651  C CA  . THR A 1 78  ? 24.123  -8.895  15.683  1.00 94.42 78  A 1 
ATOM 652  C C   . THR A 1 78  ? 25.524  -8.403  15.320  1.00 94.32 78  A 1 
ATOM 653  O O   . THR A 1 78  ? 25.682  -7.529  14.476  1.00 93.63 78  A 1 
ATOM 654  C CB  . THR A 1 78  ? 23.846  -10.280 15.080  1.00 94.32 78  A 1 
ATOM 655  O OG1 . THR A 1 78  ? 24.726  -11.227 15.637  1.00 91.54 78  A 1 
ATOM 656  C CG2 . THR A 1 78  ? 23.984  -10.348 13.561  1.00 90.66 78  A 1 
ATOM 657  N N   . ASN A 1 79  ? 26.541  -8.957  15.946  1.00 94.50 79  A 1 
ATOM 658  C CA  . ASN A 1 79  ? 27.939  -8.806  15.529  1.00 93.57 79  A 1 
ATOM 659  C C   . ASN A 1 79  ? 28.466  -10.017 14.729  1.00 94.00 79  A 1 
ATOM 660  O O   . ASN A 1 79  ? 29.581  -9.981  14.225  1.00 90.91 79  A 1 
ATOM 661  C CB  . ASN A 1 79  ? 28.793  -8.510  16.774  1.00 90.89 79  A 1 
ATOM 662  C CG  . ASN A 1 79  ? 28.775  -9.615  17.822  1.00 84.71 79  A 1 
ATOM 663  O OD1 . ASN A 1 79  ? 27.987  -10.550 17.805  1.00 72.46 79  A 1 
ATOM 664  N ND2 . ASN A 1 79  ? 29.633  -9.521  18.803  1.00 75.54 79  A 1 
ATOM 665  N N   . ASP A 1 80  ? 27.648  -11.073 14.616  1.00 91.23 80  A 1 
ATOM 666  C CA  . ASP A 1 80  ? 27.988  -12.307 13.909  1.00 91.54 80  A 1 
ATOM 667  C C   . ASP A 1 80  ? 26.721  -12.916 13.289  1.00 92.08 80  A 1 
ATOM 668  O O   . ASP A 1 80  ? 25.865  -13.464 13.991  1.00 91.02 80  A 1 
ATOM 669  C CB  . ASP A 1 80  ? 28.676  -13.252 14.904  1.00 90.16 80  A 1 
ATOM 670  C CG  . ASP A 1 80  ? 29.159  -14.562 14.284  1.00 88.81 80  A 1 
ATOM 671  O OD1 . ASP A 1 80  ? 28.608  -14.970 13.234  1.00 84.43 80  A 1 
ATOM 672  O OD2 . ASP A 1 80  ? 30.031  -15.181 14.929  1.00 83.26 80  A 1 
ATOM 673  N N   . LEU A 1 81  ? 26.588  -12.778 11.971  1.00 91.04 81  A 1 
ATOM 674  C CA  . LEU A 1 81  ? 25.432  -13.253 11.207  1.00 91.02 81  A 1 
ATOM 675  C C   . LEU A 1 81  ? 25.350  -14.782 11.179  1.00 91.44 81  A 1 
ATOM 676  O O   . LEU A 1 81  ? 24.262  -15.341 11.319  1.00 90.81 81  A 1 
ATOM 677  C CB  . LEU A 1 81  ? 25.506  -12.692 9.776   1.00 91.29 81  A 1 
ATOM 678  C CG  . LEU A 1 81  ? 25.236  -11.179 9.665   1.00 90.32 81  A 1 
ATOM 679  C CD1 . LEU A 1 81  ? 25.611  -10.690 8.272   1.00 84.94 81  A 1 
ATOM 680  C CD2 . LEU A 1 81  ? 23.763  -10.839 9.909   1.00 85.28 81  A 1 
ATOM 681  N N   . GLU A 1 82  ? 26.478  -15.472 11.039  1.00 89.84 82  A 1 
ATOM 682  C CA  . GLU A 1 82  ? 26.499  -16.930 10.927  1.00 88.96 82  A 1 
ATOM 683  C C   . GLU A 1 82  ? 26.091  -17.589 12.246  1.00 89.13 82  A 1 
ATOM 684  O O   . GLU A 1 82  ? 25.190  -18.431 12.272  1.00 87.91 82  A 1 
ATOM 685  C CB  . GLU A 1 82  ? 27.900  -17.384 10.493  1.00 87.65 82  A 1 
ATOM 686  C CG  . GLU A 1 82  ? 27.877  -18.855 10.059  1.00 77.68 82  A 1 
ATOM 687  C CD  . GLU A 1 82  ? 29.268  -19.446 9.820   1.00 71.16 82  A 1 
ATOM 688  O OE1 . GLU A 1 82  ? 29.351  -20.695 9.914   1.00 63.20 82  A 1 
ATOM 689  O OE2 . GLU A 1 82  ? 30.223  -18.676 9.631   1.00 63.20 82  A 1 
ATOM 690  N N   . ARG A 1 83  ? 26.677  -17.136 13.356  1.00 91.11 83  A 1 
ATOM 691  C CA  . ARG A 1 83  ? 26.291  -17.576 14.699  1.00 90.70 83  A 1 
ATOM 692  C C   . ARG A 1 83  ? 24.807  -17.319 14.943  1.00 90.99 83  A 1 
ATOM 693  O O   . ARG A 1 83  ? 24.103  -18.211 15.400  1.00 90.49 83  A 1 
ATOM 694  C CB  . ARG A 1 83  ? 27.159  -16.857 15.741  1.00 90.93 83  A 1 
ATOM 695  C CG  . ARG A 1 83  ? 26.834  -17.308 17.181  1.00 87.22 83  A 1 
ATOM 696  C CD  . ARG A 1 83  ? 27.683  -16.558 18.212  1.00 84.89 83  A 1 
ATOM 697  N NE  . ARG A 1 83  ? 27.394  -15.103 18.213  1.00 77.10 83  A 1 
ATOM 698  C CZ  . ARG A 1 83  ? 26.448  -14.484 18.892  1.00 75.27 83  A 1 
ATOM 699  N NH1 . ARG A 1 83  ? 25.653  -15.100 19.715  1.00 65.23 83  A 1 
ATOM 700  N NH2 . ARG A 1 83  ? 26.277  -13.204 18.745  1.00 65.96 83  A 1 
ATOM 701  N N   . ARG A 1 84  ? 24.318  -16.118 14.603  1.00 92.68 84  A 1 
ATOM 702  C CA  . ARG A 1 84  ? 22.918  -15.743 14.850  1.00 93.18 84  A 1 
ATOM 703  C C   . ARG A 1 84  ? 21.931  -16.592 14.054  1.00 93.74 84  A 1 
ATOM 704  O O   . ARG A 1 84  ? 20.893  -16.971 14.586  1.00 92.69 84  A 1 
ATOM 705  C CB  . ARG A 1 84  ? 22.749  -14.243 14.570  1.00 93.27 84  A 1 
ATOM 706  C CG  . ARG A 1 84  ? 21.410  -13.677 15.043  1.00 91.26 84  A 1 
ATOM 707  C CD  . ARG A 1 84  ? 21.204  -13.940 16.535  1.00 88.73 84  A 1 
ATOM 708  N NE  . ARG A 1 84  ? 20.088  -13.176 17.091  1.00 84.44 84  A 1 
ATOM 709  C CZ  . ARG A 1 84  ? 19.596  -13.350 18.306  1.00 82.52 84  A 1 
ATOM 710  N NH1 . ARG A 1 84  ? 20.043  -14.281 19.111  1.00 73.52 84  A 1 
ATOM 711  N NH2 . ARG A 1 84  ? 18.644  -12.581 18.743  1.00 75.15 84  A 1 
ATOM 712  N N   . LEU A 1 85  ? 22.235  -16.931 12.805  1.00 91.02 85  A 1 
ATOM 713  C CA  . LEU A 1 85  ? 21.411  -17.829 11.990  1.00 89.98 85  A 1 
ATOM 714  C C   . LEU A 1 85  ? 21.387  -19.254 12.561  1.00 90.01 85  A 1 
ATOM 715  O O   . LEU A 1 85  ? 20.322  -19.872 12.621  1.00 89.87 85  A 1 
ATOM 716  C CB  . LEU A 1 85  ? 21.931  -17.808 10.545  1.00 89.99 85  A 1 
ATOM 717  C CG  . LEU A 1 85  ? 21.084  -18.630 9.560   1.00 87.71 85  A 1 
ATOM 718  C CD1 . LEU A 1 85  ? 19.640  -18.136 9.468   1.00 80.97 85  A 1 
ATOM 719  C CD2 . LEU A 1 85  ? 21.703  -18.544 8.164   1.00 80.95 85  A 1 
ATOM 720  N N   . LYS A 1 86  ? 22.534  -19.759 13.027  1.00 90.55 86  A 1 
ATOM 721  C CA  . LYS A 1 86  ? 22.632  -21.064 13.701  1.00 89.47 86  A 1 
ATOM 722  C C   . LYS A 1 86  ? 21.804  -21.098 14.990  1.00 89.81 86  A 1 
ATOM 723  O O   . LYS A 1 86  ? 21.086  -22.068 15.204  1.00 88.88 86  A 1 
ATOM 724  C CB  . LYS A 1 86  ? 24.103  -21.417 13.980  1.00 88.72 86  A 1 
ATOM 725  C CG  . LYS A 1 86  ? 24.861  -21.823 12.706  1.00 81.15 86  A 1 
ATOM 726  C CD  . LYS A 1 86  ? 26.365  -22.037 12.971  1.00 77.35 86  A 1 
ATOM 727  C CE  . LYS A 1 86  ? 27.074  -22.392 11.658  1.00 68.64 86  A 1 
ATOM 728  N NZ  . LYS A 1 86  ? 28.559  -22.365 11.754  1.00 60.99 86  A 1 
ATOM 729  N N   . GLU A 1 87  ? 21.833  -20.031 15.793  1.00 91.94 87  A 1 
ATOM 730  C CA  . GLU A 1 87  ? 20.996  -19.905 16.996  1.00 91.28 87  A 1 
ATOM 731  C C   . GLU A 1 87  ? 19.501  -20.044 16.665  1.00 91.54 87  A 1 
ATOM 732  O O   . GLU A 1 87  ? 18.825  -20.855 17.282  1.00 89.92 87  A 1 
ATOM 733  C CB  . GLU A 1 87  ? 21.235  -18.555 17.693  1.00 91.19 87  A 1 
ATOM 734  C CG  . GLU A 1 87  ? 22.574  -18.478 18.443  1.00 87.31 87  A 1 
ATOM 735  C CD  . GLU A 1 87  ? 22.940  -17.055 18.891  1.00 86.49 87  A 1 
ATOM 736  O OE1 . GLU A 1 87  ? 24.061  -16.879 19.418  1.00 78.52 87  A 1 
ATOM 737  O OE2 . GLU A 1 87  ? 22.169  -16.087 18.679  1.00 80.68 87  A 1 
ATOM 738  N N   . TYR A 1 88  ? 18.996  -19.330 15.651  1.00 92.81 88  A 1 
ATOM 739  C CA  . TYR A 1 88  ? 17.591  -19.457 15.242  1.00 92.23 88  A 1 
ATOM 740  C C   . TYR A 1 88  ? 17.237  -20.861 14.753  1.00 92.16 88  A 1 
ATOM 741  O O   . TYR A 1 88  ? 16.165  -21.372 15.070  1.00 89.87 88  A 1 
ATOM 742  C CB  . TYR A 1 88  ? 17.254  -18.440 14.143  1.00 92.19 88  A 1 
ATOM 743  C CG  . TYR A 1 88  ? 17.079  -17.025 14.636  1.00 92.37 88  A 1 
ATOM 744  C CD1 . TYR A 1 88  ? 16.097  -16.742 15.604  1.00 86.62 88  A 1 
ATOM 745  C CD2 . TYR A 1 88  ? 17.886  -15.990 14.124  1.00 87.32 88  A 1 
ATOM 746  C CE1 . TYR A 1 88  ? 15.950  -15.438 16.091  1.00 86.40 88  A 1 
ATOM 747  C CE2 . TYR A 1 88  ? 17.740  -14.682 14.609  1.00 86.65 88  A 1 
ATOM 748  C CZ  . TYR A 1 88  ? 16.781  -14.408 15.604  1.00 89.99 88  A 1 
ATOM 749  O OH  . TYR A 1 88  ? 16.679  -13.158 16.107  1.00 88.49 88  A 1 
ATOM 750  N N   . ASN A 1 89  ? 18.115  -21.483 13.977  1.00 90.82 89  A 1 
ATOM 751  C CA  . ASN A 1 89  ? 17.848  -22.803 13.416  1.00 89.94 89  A 1 
ATOM 752  C C   . ASN A 1 89  ? 17.990  -23.952 14.424  1.00 89.43 89  A 1 
ATOM 753  O O   . ASN A 1 89  ? 17.369  -24.992 14.212  1.00 85.90 89  A 1 
ATOM 754  C CB  . ASN A 1 89  ? 18.658  -22.972 12.124  1.00 89.11 89  A 1 
ATOM 755  C CG  . ASN A 1 89  ? 17.980  -22.230 10.985  1.00 88.45 89  A 1 
ATOM 756  O OD1 . ASN A 1 89  ? 16.768  -22.322 10.806  1.00 81.33 89  A 1 
ATOM 757  N ND2 . ASN A 1 89  ? 18.703  -21.482 10.195  1.00 80.68 89  A 1 
ATOM 758  N N   . ASN A 1 90  ? 18.677  -23.736 15.534  1.00 89.67 90  A 1 
ATOM 759  C CA  . ASN A 1 90  ? 18.867  -24.708 16.615  1.00 89.35 90  A 1 
ATOM 760  C C   . ASN A 1 90  ? 18.010  -24.420 17.863  1.00 89.01 90  A 1 
ATOM 761  O O   . ASN A 1 90  ? 18.253  -25.005 18.914  1.00 85.60 90  A 1 
ATOM 762  C CB  . ASN A 1 90  ? 20.367  -24.783 16.942  1.00 88.51 90  A 1 
ATOM 763  C CG  . ASN A 1 90  ? 21.207  -25.339 15.806  1.00 85.06 90  A 1 
ATOM 764  O OD1 . ASN A 1 90  ? 20.750  -26.039 14.919  1.00 77.09 90  A 1 
ATOM 765  N ND2 . ASN A 1 90  ? 22.489  -25.059 15.802  1.00 76.06 90  A 1 
ATOM 766  N N   . MET A 1 91  ? 17.008  -23.525 17.775  1.00 88.29 91  A 1 
ATOM 767  C CA  . MET A 1 91  ? 16.105  -23.256 18.899  1.00 87.90 91  A 1 
ATOM 768  C C   . MET A 1 91  ? 15.358  -24.516 19.341  1.00 87.68 91  A 1 
ATOM 769  O O   . MET A 1 91  ? 14.743  -25.211 18.527  1.00 84.66 91  A 1 
ATOM 770  C CB  . MET A 1 91  ? 15.103  -22.150 18.546  1.00 86.04 91  A 1 
ATOM 771  C CG  . MET A 1 91  ? 15.743  -20.765 18.579  1.00 78.55 91  A 1 
ATOM 772  S SD  . MET A 1 91  ? 14.681  -19.391 18.050  1.00 76.39 91  A 1 
ATOM 773  C CE  . MET A 1 91  ? 13.425  -19.431 19.352  1.00 65.74 91  A 1 
ATOM 774  N N   . THR A 1 92  ? 15.368  -24.794 20.639  1.00 88.05 92  A 1 
ATOM 775  C CA  . THR A 1 92  ? 14.616  -25.899 21.250  1.00 87.69 92  A 1 
ATOM 776  C C   . THR A 1 92  ? 13.112  -25.709 21.040  1.00 86.35 92  A 1 
ATOM 777  O O   . THR A 1 92  ? 12.597  -24.611 21.201  1.00 81.93 92  A 1 
ATOM 778  C CB  . THR A 1 92  ? 14.923  -26.006 22.749  1.00 86.68 92  A 1 
ATOM 779  O OG1 . THR A 1 92  ? 16.317  -25.970 22.951  1.00 78.74 92  A 1 
ATOM 780  C CG2 . THR A 1 92  ? 14.426  -27.315 23.355  1.00 76.15 92  A 1 
ATOM 781  N N   . GLY A 1 93  ? 12.399  -26.785 20.670  1.00 86.09 93  A 1 
ATOM 782  C CA  . GLY A 1 93  ? 10.954  -26.746 20.409  1.00 86.00 93  A 1 
ATOM 783  C C   . GLY A 1 93  ? 10.551  -26.283 19.004  1.00 86.55 93  A 1 
ATOM 784  O O   . GLY A 1 93  ? 9.368   -26.311 18.675  1.00 83.11 93  A 1 
ATOM 785  N N   . LYS A 1 94  ? 11.498  -25.899 18.152  1.00 85.76 94  A 1 
ATOM 786  C CA  . LYS A 1 94  ? 11.247  -25.536 16.754  1.00 85.38 94  A 1 
ATOM 787  C C   . LYS A 1 94  ? 11.105  -26.786 15.882  1.00 85.58 94  A 1 
ATOM 788  O O   . LYS A 1 94  ? 11.964  -27.667 15.921  1.00 81.78 94  A 1 
ATOM 789  C CB  . LYS A 1 94  ? 12.399  -24.648 16.266  1.00 83.22 94  A 1 
ATOM 790  C CG  . LYS A 1 94  ? 12.064  -23.901 14.966  1.00 81.16 94  A 1 
ATOM 791  C CD  . LYS A 1 94  ? 13.335  -23.455 14.228  1.00 78.33 94  A 1 
ATOM 792  C CE  . LYS A 1 94  ? 13.646  -24.465 13.139  1.00 73.52 94  A 1 
ATOM 793  N NZ  . LYS A 1 94  ? 14.892  -24.136 12.424  1.00 67.78 94  A 1 
ATOM 794  N N   . SER A 1 95  ? 10.074  -26.843 15.022  1.00 84.86 95  A 1 
ATOM 795  C CA  . SER A 1 95  ? 9.967   -27.885 13.989  1.00 83.93 95  A 1 
ATOM 796  C C   . SER A 1 95  ? 11.181  -27.860 13.048  1.00 83.44 95  A 1 
ATOM 797  O O   . SER A 1 95  ? 11.646  -26.792 12.648  1.00 82.10 95  A 1 
ATOM 798  C CB  . SER A 1 95  ? 8.679   -27.731 13.169  1.00 81.55 95  A 1 
ATOM 799  O OG  . SER A 1 95  ? 8.723   -28.649 12.094  1.00 75.07 95  A 1 
ATOM 800  N N   . LYS A 1 96  ? 11.669  -29.043 12.658  1.00 86.06 96  A 1 
ATOM 801  C CA  . LYS A 1 96  ? 12.765  -29.180 11.672  1.00 85.17 96  A 1 
ATOM 802  C C   . LYS A 1 96  ? 12.410  -28.570 10.313  1.00 86.46 96  A 1 
ATOM 803  O O   . LYS A 1 96  ? 13.301  -28.116 9.607   1.00 82.65 96  A 1 
ATOM 804  C CB  . LYS A 1 96  ? 13.157  -30.657 11.504  1.00 82.92 96  A 1 
ATOM 805  C CG  . LYS A 1 96  ? 13.850  -31.238 12.747  1.00 77.90 96  A 1 
ATOM 806  C CD  . LYS A 1 96  ? 14.292  -32.687 12.479  1.00 71.64 96  A 1 
ATOM 807  C CE  . LYS A 1 96  ? 15.006  -33.278 13.702  1.00 65.40 96  A 1 
ATOM 808  N NZ  . LYS A 1 96  ? 15.408  -34.694 13.476  1.00 54.76 96  A 1 
ATOM 809  N N   . GLU A 1 97  ? 11.126  -28.523 9.983   1.00 85.66 97  A 1 
ATOM 810  C CA  . GLU A 1 97  ? 10.605  -27.941 8.742   1.00 85.62 97  A 1 
ATOM 811  C C   . GLU A 1 97  ? 10.544  -26.407 8.783   1.00 86.50 97  A 1 
ATOM 812  O O   . GLU A 1 97  ? 10.580  -25.757 7.740   1.00 82.37 97  A 1 
ATOM 813  C CB  . GLU A 1 97  ? 9.210   -28.515 8.474   1.00 83.03 97  A 1 
ATOM 814  C CG  . GLU A 1 97  ? 9.249   -30.046 8.299   1.00 75.95 97  A 1 
ATOM 815  C CD  . GLU A 1 97  ? 7.860   -30.664 8.100   1.00 68.88 97  A 1 
ATOM 816  O OE1 . GLU A 1 97  ? 7.831   -31.889 7.856   1.00 62.54 97  A 1 
ATOM 817  O OE2 . GLU A 1 97  ? 6.863   -29.925 8.250   1.00 61.80 97  A 1 
ATOM 818  N N   . ASN A 1 98  ? 10.501  -25.794 9.974   1.00 86.17 98  A 1 
ATOM 819  C CA  . ASN A 1 98  ? 10.415  -24.338 10.117  1.00 87.17 98  A 1 
ATOM 820  C C   . ASN A 1 98  ? 11.800  -23.671 10.064  1.00 88.51 98  A 1 
ATOM 821  O O   . ASN A 1 98  ? 12.305  -23.163 11.063  1.00 86.01 98  A 1 
ATOM 822  C CB  . ASN A 1 98  ? 9.605   -23.974 11.372  1.00 86.12 98  A 1 
ATOM 823  C CG  . ASN A 1 98  ? 9.190   -22.509 11.334  1.00 85.78 98  A 1 
ATOM 824  O OD1 . ASN A 1 98  ? 9.233   -21.863 10.297  1.00 80.39 98  A 1 
ATOM 825  N ND2 . ASN A 1 98  ? 8.747   -21.947 12.435  1.00 79.74 98  A 1 
ATOM 826  N N   . ILE A 1 99  ? 12.440  -23.697 8.913   1.00 89.40 99  A 1 
ATOM 827  C CA  . ILE A 1 99  ? 13.805  -23.185 8.730   1.00 89.68 99  A 1 
ATOM 828  C C   . ILE A 1 99  ? 13.800  -21.654 8.702   1.00 90.89 99  A 1 
ATOM 829  O O   . ILE A 1 99  ? 13.049  -21.036 7.948   1.00 89.15 99  A 1 
ATOM 830  C CB  . ILE A 1 99  ? 14.457  -23.803 7.473   1.00 87.14 99  A 1 
ATOM 831  C CG1 . ILE A 1 99  ? 14.503  -25.346 7.592   1.00 78.33 99  A 1 
ATOM 832  C CG2 . ILE A 1 99  ? 15.874  -23.242 7.265   1.00 76.84 99  A 1 
ATOM 833  C CD1 . ILE A 1 99  ? 14.946  -26.060 6.315   1.00 69.04 99  A 1 
ATOM 834  N N   . TYR A 1 100 ? 14.684  -21.033 9.487   1.00 91.28 100 A 1 
ATOM 835  C CA  . TYR A 1 100 ? 14.960  -19.598 9.418   1.00 91.86 100 A 1 
ATOM 836  C C   . TYR A 1 100 ? 15.971  -19.291 8.315   1.00 91.96 100 A 1 
ATOM 837  O O   . TYR A 1 100 ? 17.006  -19.948 8.201   1.00 90.60 100 A 1 
ATOM 838  C CB  . TYR A 1 100 ? 15.453  -19.064 10.766  1.00 91.87 100 A 1 
ATOM 839  C CG  . TYR A 1 100 ? 14.358  -18.866 11.788  1.00 91.44 100 A 1 
ATOM 840  C CD1 . TYR A 1 100 ? 13.830  -17.582 12.015  1.00 83.99 100 A 1 
ATOM 841  C CD2 . TYR A 1 100 ? 13.862  -19.964 12.520  1.00 84.10 100 A 1 
ATOM 842  C CE1 . TYR A 1 100 ? 12.808  -17.390 12.961  1.00 83.14 100 A 1 
ATOM 843  C CE2 . TYR A 1 100 ? 12.834  -19.779 13.459  1.00 83.39 100 A 1 
ATOM 844  C CZ  . TYR A 1 100 ? 12.304  -18.490 13.683  1.00 88.43 100 A 1 
ATOM 845  O OH  . TYR A 1 100 ? 11.300  -18.314 14.583  1.00 87.03 100 A 1 
ATOM 846  N N   . ARG A 1 101 ? 15.692  -18.244 7.545   1.00 92.27 101 A 1 
ATOM 847  C CA  . ARG A 1 101 ? 16.560  -17.736 6.474   1.00 91.69 101 A 1 
ATOM 848  C C   . ARG A 1 101 ? 16.661  -16.216 6.530   1.00 92.88 101 A 1 
ATOM 849  O O   . ARG A 1 101 ? 15.678  -15.539 6.839   1.00 91.59 101 A 1 
ATOM 850  C CB  . ARG A 1 101 ? 16.056  -18.229 5.110   1.00 88.47 101 A 1 
ATOM 851  C CG  . ARG A 1 101 ? 14.649  -17.729 4.750   1.00 77.89 101 A 1 
ATOM 852  C CD  . ARG A 1 101 ? 14.181  -18.302 3.415   1.00 77.05 101 A 1 
ATOM 853  N NE  . ARG A 1 101 ? 12.811  -17.846 3.089   1.00 65.81 101 A 1 
ATOM 854  C CZ  . ARG A 1 101 ? 12.031  -18.315 2.125   1.00 58.93 101 A 1 
ATOM 855  N NH1 . ARG A 1 101 ? 12.439  -19.235 1.296   1.00 55.02 101 A 1 
ATOM 856  N NH2 . ARG A 1 101 ? 10.814  -17.866 1.993   1.00 49.46 101 A 1 
ATOM 857  N N   . TYR A 1 102 ? 17.817  -15.677 6.189   1.00 91.86 102 A 1 
ATOM 858  C CA  . TYR A 1 102 ? 17.945  -14.244 5.972   1.00 91.86 102 A 1 
ATOM 859  C C   . TYR A 1 102 ? 17.233  -13.827 4.683   1.00 91.51 102 A 1 
ATOM 860  O O   . TYR A 1 102 ? 17.321  -14.503 3.659   1.00 90.22 102 A 1 
ATOM 861  C CB  . TYR A 1 102 ? 19.415  -13.808 5.994   1.00 92.28 102 A 1 
ATOM 862  C CG  . TYR A 1 102 ? 20.051  -13.841 7.374   1.00 92.43 102 A 1 
ATOM 863  C CD1 . TYR A 1 102 ? 19.419  -13.206 8.460   1.00 88.47 102 A 1 
ATOM 864  C CD2 . TYR A 1 102 ? 21.288  -14.489 7.575   1.00 87.70 102 A 1 
ATOM 865  C CE1 . TYR A 1 102 ? 19.999  -13.232 9.740   1.00 87.10 102 A 1 
ATOM 866  C CE2 . TYR A 1 102 ? 21.875  -14.512 8.855   1.00 86.62 102 A 1 
ATOM 867  C CZ  . TYR A 1 102 ? 21.227  -13.891 9.941   1.00 90.32 102 A 1 
ATOM 868  O OH  . TYR A 1 102 ? 21.772  -13.927 11.182  1.00 89.35 102 A 1 
ATOM 869  N N   . LEU A 1 103 ? 16.531  -12.709 4.759   1.00 92.07 103 A 1 
ATOM 870  C CA  . LEU A 1 103 ? 15.967  -11.996 3.615   1.00 91.20 103 A 1 
ATOM 871  C C   . LEU A 1 103 ? 16.866  -10.826 3.222   1.00 91.56 103 A 1 
ATOM 872  O O   . LEU A 1 103 ? 17.038  -10.543 2.044   1.00 89.67 103 A 1 
ATOM 873  C CB  . LEU A 1 103 ? 14.563  -11.491 3.965   1.00 90.89 103 A 1 
ATOM 874  C CG  . LEU A 1 103 ? 13.549  -12.560 4.396   1.00 89.26 103 A 1 
ATOM 875  C CD1 . LEU A 1 103 ? 12.210  -11.874 4.647   1.00 83.53 103 A 1 
ATOM 876  C CD2 . LEU A 1 103 ? 13.362  -13.646 3.336   1.00 83.62 103 A 1 
ATOM 877  N N   . PHE A 1 104 ? 17.463  -10.171 4.219   1.00 93.06 104 A 1 
ATOM 878  C CA  . PHE A 1 104 ? 18.378  -9.054  4.025   1.00 93.37 104 A 1 
ATOM 879  C C   . PHE A 1 104 ? 19.377  -8.981  5.180   1.00 94.14 104 A 1 
ATOM 880  O O   . PHE A 1 104 ? 19.017  -9.237  6.329   1.00 93.61 104 A 1 
ATOM 881  C CB  . PHE A 1 104 ? 17.559  -7.763  3.932   1.00 93.45 104 A 1 
ATOM 882  C CG  . PHE A 1 104 ? 18.390  -6.506  3.797   1.00 93.42 104 A 1 
ATOM 883  C CD1 . PHE A 1 104 ? 18.657  -5.708  4.923   1.00 88.65 104 A 1 
ATOM 884  C CD2 . PHE A 1 104 ? 18.891  -6.132  2.541   1.00 88.94 104 A 1 
ATOM 885  C CE1 . PHE A 1 104 ? 19.410  -4.528  4.787   1.00 87.95 104 A 1 
ATOM 886  C CE2 . PHE A 1 104 ? 19.644  -4.954  2.404   1.00 88.07 104 A 1 
ATOM 887  C CZ  . PHE A 1 104 ? 19.899  -4.149  3.525   1.00 91.81 104 A 1 
ATOM 888  N N   . THR A 1 105 ? 20.618  -8.593  4.892   1.00 93.13 105 A 1 
ATOM 889  C CA  . THR A 1 105 ? 21.626  -8.272  5.908   1.00 93.44 105 A 1 
ATOM 890  C C   . THR A 1 105 ? 22.506  -7.113  5.450   1.00 93.41 105 A 1 
ATOM 891  O O   . THR A 1 105 ? 22.893  -7.041  4.281   1.00 92.66 105 A 1 
ATOM 892  C CB  . THR A 1 105 ? 22.504  -9.476  6.290   1.00 93.17 105 A 1 
ATOM 893  O OG1 . THR A 1 105 ? 23.269  -9.913  5.200   1.00 89.06 105 A 1 
ATOM 894  C CG2 . THR A 1 105 ? 21.722  -10.691 6.786   1.00 88.19 105 A 1 
ATOM 895  N N   . CYS A 1 106 ? 22.839  -6.215  6.368   1.00 94.59 106 A 1 
ATOM 896  C CA  . CYS A 1 106 ? 23.732  -5.096  6.090   1.00 94.43 106 A 1 
ATOM 897  C C   . CYS A 1 106 ? 24.688  -4.809  7.249   1.00 94.71 106 A 1 
ATOM 898  O O   . CYS A 1 106 ? 24.384  -5.077  8.413   1.00 94.48 106 A 1 
ATOM 899  C CB  . CYS A 1 106 ? 22.917  -3.862  5.681   1.00 94.35 106 A 1 
ATOM 900  S SG  . CYS A 1 106 ? 21.909  -3.227  7.053   1.00 93.89 106 A 1 
ATOM 901  N N   . GLU A 1 107 ? 25.839  -4.247  6.921   1.00 94.16 107 A 1 
ATOM 902  C CA  . GLU A 1 107 ? 26.785  -3.684  7.882   1.00 94.26 107 A 1 
ATOM 903  C C   . GLU A 1 107 ? 26.403  -2.230  8.179   1.00 94.31 107 A 1 
ATOM 904  O O   . GLU A 1 107 ? 26.048  -1.466  7.276   1.00 93.16 107 A 1 
ATOM 905  C CB  . GLU A 1 107 ? 28.215  -3.825  7.334   1.00 93.56 107 A 1 
ATOM 906  C CG  . GLU A 1 107 ? 29.307  -3.507  8.370   1.00 90.39 107 A 1 
ATOM 907  C CD  . GLU A 1 107 ? 30.732  -3.820  7.868   1.00 90.45 107 A 1 
ATOM 908  O OE1 . GLU A 1 107 ? 31.687  -3.253  8.437   1.00 80.70 107 A 1 
ATOM 909  O OE2 . GLU A 1 107 ? 30.905  -4.680  6.966   1.00 82.34 107 A 1 
ATOM 910  N N   . VAL A 1 108 ? 26.465  -1.841  9.451   1.00 95.50 108 A 1 
ATOM 911  C CA  . VAL A 1 108 ? 26.120  -0.499  9.934   1.00 95.41 108 A 1 
ATOM 912  C C   . VAL A 1 108 ? 27.167  0.015   10.923  1.00 95.13 108 A 1 
ATOM 913  O O   . VAL A 1 108 ? 27.826  -0.760  11.611  1.00 94.30 108 A 1 
ATOM 914  C CB  . VAL A 1 108 ? 24.706  -0.446  10.555  1.00 95.16 108 A 1 
ATOM 915  C CG1 . VAL A 1 108 ? 23.622  -0.821  9.541   1.00 91.53 108 A 1 
ATOM 916  C CG2 . VAL A 1 108 ? 24.554  -1.343  11.793  1.00 89.81 108 A 1 
ATOM 917  N N   . LYS A 1 109 ? 27.294  1.338   11.040  1.00 95.22 109 A 1 
ATOM 918  C CA  . LYS A 1 109 ? 28.216  1.982   11.997  1.00 94.60 109 A 1 
ATOM 919  C C   . LYS A 1 109 ? 27.761  1.837   13.453  1.00 94.90 109 A 1 
ATOM 920  O O   . LYS A 1 109 ? 28.590  1.787   14.350  1.00 92.79 109 A 1 
ATOM 921  C CB  . LYS A 1 109 ? 28.386  3.472   11.655  1.00 93.68 109 A 1 
ATOM 922  C CG  . LYS A 1 109 ? 29.062  3.696   10.296  1.00 90.45 109 A 1 
ATOM 923  C CD  . LYS A 1 109 ? 29.227  5.192   9.989   1.00 86.94 109 A 1 
ATOM 924  C CE  . LYS A 1 109 ? 29.884  5.357   8.614   1.00 81.22 109 A 1 
ATOM 925  N NZ  . LYS A 1 109 ? 30.058  6.783   8.236   1.00 72.06 109 A 1 
ATOM 926  N N   . ASN A 1 110 ? 26.445  1.805   13.693  1.00 95.00 110 A 1 
ATOM 927  C CA  . ASN A 1 110 ? 25.864  1.661   15.026  1.00 95.38 110 A 1 
ATOM 928  C C   . ASN A 1 110 ? 24.544  0.878   14.956  1.00 95.63 110 A 1 
ATOM 929  O O   . ASN A 1 110 ? 23.483  1.448   14.698  1.00 94.79 110 A 1 
ATOM 930  C CB  . ASN A 1 110 ? 25.700  3.059   15.651  1.00 94.72 110 A 1 
ATOM 931  C CG  . ASN A 1 110 ? 25.233  3.014   17.097  1.00 94.58 110 A 1 
ATOM 932  O OD1 . ASN A 1 110 ? 24.528  2.121   17.537  1.00 90.47 110 A 1 
ATOM 933  N ND2 . ASN A 1 110 ? 25.596  3.994   17.890  1.00 89.11 110 A 1 
ATOM 934  N N   . MET A 1 111 ? 24.614  -0.425  15.226  1.00 95.12 111 A 1 
ATOM 935  C CA  . MET A 1 111 ? 23.451  -1.315  15.156  1.00 95.21 111 A 1 
ATOM 936  C C   . MET A 1 111 ? 22.364  -1.001  16.188  1.00 95.14 111 A 1 
ATOM 937  O O   . MET A 1 111 ? 21.186  -1.189  15.902  1.00 94.21 111 A 1 
ATOM 938  C CB  . MET A 1 111 ? 23.899  -2.779  15.265  1.00 94.06 111 A 1 
ATOM 939  C CG  . MET A 1 111 ? 24.507  -3.160  16.627  1.00 93.20 111 A 1 
ATOM 940  S SD  . MET A 1 111 ? 25.114  -4.868  16.703  1.00 92.03 111 A 1 
ATOM 941  C CE  . MET A 1 111 ? 25.807  -4.899  18.373  1.00 85.40 111 A 1 
ATOM 942  N N   . ALA A 1 112 ? 22.723  -0.493  17.361  1.00 95.67 112 A 1 
ATOM 943  C CA  . ALA A 1 112 ? 21.743  -0.157  18.393  1.00 95.19 112 A 1 
ATOM 944  C C   . ALA A 1 112 ? 20.909  1.065   17.994  1.00 95.41 112 A 1 
ATOM 945  O O   . ALA A 1 112 ? 19.695  1.067   18.174  1.00 93.93 112 A 1 
ATOM 946  C CB  . ALA A 1 112 ? 22.474  0.073   19.721  1.00 94.68 112 A 1 
ATOM 947  N N   . LYS A 1 113 ? 21.550  2.073   17.393  1.00 95.83 113 A 1 
ATOM 948  C CA  . LYS A 1 113 ? 20.848  3.244   16.870  1.00 95.88 113 A 1 
ATOM 949  C C   . LYS A 1 113 ? 19.927  2.874   15.710  1.00 96.16 113 A 1 
ATOM 950  O O   . LYS A 1 113 ? 18.762  3.238   15.752  1.00 94.94 113 A 1 
ATOM 951  C CB  . LYS A 1 113 ? 21.860  4.337   16.497  1.00 95.59 113 A 1 
ATOM 952  C CG  . LYS A 1 113 ? 21.126  5.543   15.901  1.00 91.76 113 A 1 
ATOM 953  C CD  . LYS A 1 113 ? 21.960  6.821   15.883  1.00 86.86 113 A 1 
ATOM 954  C CE  . LYS A 1 113 ? 21.201  7.953   15.171  1.00 80.33 113 A 1 
ATOM 955  N NZ  . LYS A 1 113 ? 19.809  8.130   15.668  1.00 71.73 113 A 1 
ATOM 956  N N   . VAL A 1 114 ? 20.419  2.117   14.734  1.00 95.82 114 A 1 
ATOM 957  C CA  . VAL A 1 114 ? 19.609  1.699   13.574  1.00 95.74 114 A 1 
ATOM 958  C C   . VAL A 1 114 ? 18.423  0.836   14.012  1.00 95.60 114 A 1 
ATOM 959  O O   . VAL A 1 114 ? 17.313  1.032   13.527  1.00 94.60 114 A 1 
ATOM 960  C CB  . VAL A 1 114 ? 20.465  0.959   12.531  1.00 95.79 114 A 1 
ATOM 961  C CG1 . VAL A 1 114 ? 19.628  0.528   11.319  1.00 91.78 114 A 1 
ATOM 962  C CG2 . VAL A 1 114 ? 21.594  1.850   12.003  1.00 89.35 114 A 1 
ATOM 963  N N   . GLU A 1 115 ? 18.622  -0.077  14.959  1.00 95.83 115 A 1 
ATOM 964  C CA  . GLU A 1 115 ? 17.541  -0.895  15.518  1.00 94.85 115 A 1 
ATOM 965  C C   . GLU A 1 115 ? 16.478  -0.038  16.226  1.00 94.20 115 A 1 
ATOM 966  O O   . GLU A 1 115 ? 15.287  -0.296  16.070  1.00 93.26 115 A 1 
ATOM 967  C CB  . GLU A 1 115 ? 18.138  -1.925  16.488  1.00 94.06 115 A 1 
ATOM 968  C CG  . GLU A 1 115 ? 17.082  -2.872  17.069  1.00 90.82 115 A 1 
ATOM 969  C CD  . GLU A 1 115 ? 17.623  -3.658  18.273  1.00 89.91 115 A 1 
ATOM 970  O OE1 . GLU A 1 115 ? 17.630  -4.897  18.224  1.00 80.05 115 A 1 
ATOM 971  O OE2 . GLU A 1 115 ? 18.013  -3.013  19.281  1.00 82.32 115 A 1 
ATOM 972  N N   . ASN A 1 116 ? 16.872  0.984   16.980  1.00 95.20 116 A 1 
ATOM 973  C CA  . ASN A 1 116 ? 15.909  1.875   17.629  1.00 94.52 116 A 1 
ATOM 974  C C   . ASN A 1 116 ? 15.148  2.726   16.605  1.00 94.62 116 A 1 
ATOM 975  O O   . ASN A 1 116 ? 13.921  2.796   16.671  1.00 93.52 116 A 1 
ATOM 976  C CB  . ASN A 1 116 ? 16.634  2.735   18.665  1.00 94.09 116 A 1 
ATOM 977  C CG  . ASN A 1 116 ? 17.044  1.957   19.903  1.00 89.57 116 A 1 
ATOM 978  O OD1 . ASN A 1 116 ? 16.559  0.874   20.206  1.00 80.52 116 A 1 
ATOM 979  N ND2 . ASN A 1 116 ? 17.938  2.505   20.688  1.00 79.63 116 A 1 
ATOM 980  N N   . ASP A 1 117 ? 15.851  3.279   15.620  1.00 95.07 117 A 1 
ATOM 981  C CA  . ASP A 1 117 ? 15.249  4.122   14.587  1.00 94.96 117 A 1 
ATOM 982  C C   . ASP A 1 117 ? 14.253  3.311   13.720  1.00 94.73 117 A 1 
ATOM 983  O O   . ASP A 1 117 ? 13.171  3.800   13.391  1.00 93.50 117 A 1 
ATOM 984  C CB  . ASP A 1 117 ? 16.367  4.787   13.749  1.00 95.54 117 A 1 
ATOM 985  C CG  . ASP A 1 117 ? 17.291  5.790   14.500  1.00 94.73 117 A 1 
ATOM 986  O OD1 . ASP A 1 117 ? 17.052  6.172   15.659  1.00 88.90 117 A 1 
ATOM 987  O OD2 . ASP A 1 117 ? 18.320  6.225   13.917  1.00 89.28 117 A 1 
ATOM 988  N N   . ILE A 1 118 ? 14.534  2.025   13.428  1.00 95.24 118 A 1 
ATOM 989  C CA  . ILE A 1 118 ? 13.581  1.162   12.704  1.00 94.30 118 A 1 
ATOM 990  C C   . ILE A 1 118 ? 12.386  0.750   13.577  1.00 93.80 118 A 1 
ATOM 991  O O   . ILE A 1 118 ? 11.259  0.699   13.082  1.00 92.51 118 A 1 
ATOM 992  C CB  . ILE A 1 118 ? 14.286  -0.044  12.039  1.00 93.46 118 A 1 
ATOM 993  C CG1 . ILE A 1 118 ? 13.415  -0.581  10.882  1.00 84.44 118 A 1 
ATOM 994  C CG2 . ILE A 1 118 ? 14.627  -1.170  13.024  1.00 83.11 118 A 1 
ATOM 995  C CD1 . ILE A 1 118 ? 14.145  -1.576  9.971   1.00 76.29 118 A 1 
ATOM 996  N N   . LYS A 1 119 ? 12.600  0.514   14.879  1.00 94.20 119 A 1 
ATOM 997  C CA  . LYS A 1 119 ? 11.520  0.252   15.848  1.00 93.18 119 A 1 
ATOM 998  C C   . LYS A 1 119 ? 10.558  1.433   15.947  1.00 92.69 119 A 1 
ATOM 999  O O   . LYS A 1 119 ? 9.348   1.224   15.999  1.00 91.24 119 A 1 
ATOM 1000 C CB  . LYS A 1 119 ? 12.099  -0.030  17.245  1.00 92.25 119 A 1 
ATOM 1001 C CG  . LYS A 1 119 ? 12.644  -1.454  17.395  1.00 87.41 119 A 1 
ATOM 1002 C CD  . LYS A 1 119 ? 13.466  -1.592  18.688  1.00 85.56 119 A 1 
ATOM 1003 C CE  . LYS A 1 119 ? 14.045  -3.004  18.765  1.00 78.00 119 A 1 
ATOM 1004 N NZ  . LYS A 1 119 ? 15.054  -3.152  19.841  1.00 71.88 119 A 1 
ATOM 1005 N N   . GLU A 1 120 ? 11.094  2.645   15.964  1.00 92.15 120 A 1 
ATOM 1006 C CA  . GLU A 1 120 ? 10.306  3.871   15.957  1.00 91.00 120 A 1 
ATOM 1007 C C   . GLU A 1 120 ? 9.577   4.038   14.625  1.00 90.51 120 A 1 
ATOM 1008 O O   . GLU A 1 120 ? 8.353   4.167   14.629  1.00 88.81 120 A 1 
ATOM 1009 C CB  . GLU A 1 120 ? 11.216  5.063   16.276  1.00 90.42 120 A 1 
ATOM 1010 C CG  . GLU A 1 120 ? 10.395  6.355   16.435  1.00 78.77 120 A 1 
ATOM 1011 C CD  . GLU A 1 120 ? 11.248  7.565   16.850  1.00 74.17 120 A 1 
ATOM 1012 O OE1 . GLU A 1 120 ? 10.636  8.645   17.022  1.00 65.11 120 A 1 
ATOM 1013 O OE2 . GLU A 1 120 ? 12.480  7.414   17.007  1.00 65.17 120 A 1 
ATOM 1014 N N   . GLN A 1 121 ? 10.269  3.943   13.490  1.00 92.29 121 A 1 
ATOM 1015 C CA  . GLN A 1 121 ? 9.670   4.133   12.162  1.00 91.83 121 A 1 
ATOM 1016 C C   . GLN A 1 121 ? 8.550   3.131   11.865  1.00 91.72 121 A 1 
ATOM 1017 O O   . GLN A 1 121 ? 7.511   3.515   11.341  1.00 90.37 121 A 1 
ATOM 1018 C CB  . GLN A 1 121 ? 10.771  4.061   11.092  1.00 91.53 121 A 1 
ATOM 1019 C CG  . GLN A 1 121 ? 10.252  4.297   9.657   1.00 89.41 121 A 1 
ATOM 1020 C CD  . GLN A 1 121 ? 9.609   5.666   9.433   1.00 87.85 121 A 1 
ATOM 1021 O OE1 . GLN A 1 121 ? 9.708   6.586   10.234  1.00 81.87 121 A 1 
ATOM 1022 N NE2 . GLN A 1 121 ? 8.911   5.852   8.337   1.00 78.51 121 A 1 
ATOM 1023 N N   . TYR A 1 122 ? 8.720   1.872   12.227  1.00 90.78 122 A 1 
ATOM 1024 C CA  . TYR A 1 122 ? 7.764   0.802   11.915  1.00 90.37 122 A 1 
ATOM 1025 C C   . TYR A 1 122 ? 7.053   0.243   13.155  1.00 89.89 122 A 1 
ATOM 1026 O O   . TYR A 1 122 ? 6.622   -0.903  13.160  1.00 87.70 122 A 1 
ATOM 1027 C CB  . TYR A 1 122 ? 8.460   -0.268  11.069  1.00 90.87 122 A 1 
ATOM 1028 C CG  . TYR A 1 122 ? 9.002   0.266   9.758   1.00 91.04 122 A 1 
ATOM 1029 C CD1 . TYR A 1 122 ? 8.119   0.588   8.704   1.00 85.96 122 A 1 
ATOM 1030 C CD2 . TYR A 1 122 ? 10.386  0.458   9.594   1.00 87.02 122 A 1 
ATOM 1031 C CE1 . TYR A 1 122 ? 8.620   1.079   7.487   1.00 85.80 122 A 1 
ATOM 1032 C CE2 . TYR A 1 122 ? 10.892  0.950   8.377   1.00 86.79 122 A 1 
ATOM 1033 C CZ  . TYR A 1 122 ? 10.010  1.257   7.318   1.00 89.76 122 A 1 
ATOM 1034 O OH  . TYR A 1 122 ? 10.501  1.720   6.139   1.00 88.55 122 A 1 
ATOM 1035 N N   . SER A 1 123 ? 6.890   1.051   14.203  1.00 90.17 123 A 1 
ATOM 1036 C CA  . SER A 1 123 ? 6.248   0.623   15.456  1.00 88.49 123 A 1 
ATOM 1037 C C   . SER A 1 123 ? 4.863   -0.013  15.265  1.00 88.23 123 A 1 
ATOM 1038 O O   . SER A 1 123 ? 4.555   -0.987  15.940  1.00 85.93 123 A 1 
ATOM 1039 C CB  . SER A 1 123 ? 6.136   1.800   16.431  1.00 86.89 123 A 1 
ATOM 1040 O OG  . SER A 1 123 ? 5.398   2.879   15.887  1.00 80.76 123 A 1 
ATOM 1041 N N   . THR A 1 124 ? 4.056   0.478   14.324  1.00 87.12 124 A 1 
ATOM 1042 C CA  . THR A 1 124 ? 2.708   -0.035  14.014  1.00 85.84 124 A 1 
ATOM 1043 C C   . THR A 1 124 ? 2.715   -1.405  13.340  1.00 86.64 124 A 1 
ATOM 1044 O O   . THR A 1 124 ? 1.721   -2.120  13.405  1.00 84.35 124 A 1 
ATOM 1045 C CB  . THR A 1 124 ? 1.970   0.933   13.083  1.00 83.65 124 A 1 
ATOM 1046 O OG1 . THR A 1 124 ? 2.758   1.208   11.939  1.00 75.14 124 A 1 
ATOM 1047 C CG2 . THR A 1 124 ? 1.714   2.269   13.770  1.00 72.77 124 A 1 
ATOM 1048 N N   . LEU A 1 125 ? 3.808   -1.770  12.700  1.00 86.05 125 A 1 
ATOM 1049 C CA  . LEU A 1 125 ? 3.981   -3.043  12.005  1.00 86.79 125 A 1 
ATOM 1050 C C   . LEU A 1 125 ? 4.640   -4.103  12.899  1.00 88.22 125 A 1 
ATOM 1051 O O   . LEU A 1 125 ? 4.962   -5.179  12.419  1.00 87.07 125 A 1 
ATOM 1052 C CB  . LEU A 1 125 ? 4.771   -2.815  10.704  1.00 86.50 125 A 1 
ATOM 1053 C CG  . LEU A 1 125 ? 4.130   -1.825  9.713   1.00 85.01 125 A 1 
ATOM 1054 C CD1 . LEU A 1 125 ? 5.025   -1.681  8.481   1.00 78.68 125 A 1 
ATOM 1055 C CD2 . LEU A 1 125 ? 2.744   -2.272  9.253   1.00 78.65 125 A 1 
ATOM 1056 N N   . ARG A 1 126 ? 4.848   -3.810  14.185  1.00 88.24 126 A 1 
ATOM 1057 C CA  . ARG A 1 126 ? 5.380   -4.783  15.152  1.00 88.19 126 A 1 
ATOM 1058 C C   . ARG A 1 126 ? 4.246   -5.581  15.781  1.00 87.05 126 A 1 
ATOM 1059 O O   . ARG A 1 126 ? 3.240   -5.005  16.177  1.00 84.39 126 A 1 
ATOM 1060 C CB  . ARG A 1 126 ? 6.218   -4.085  16.228  1.00 87.65 126 A 1 
ATOM 1061 C CG  . ARG A 1 126 ? 7.477   -3.439  15.638  1.00 84.18 126 A 1 
ATOM 1062 C CD  . ARG A 1 126 ? 8.267   -2.673  16.702  1.00 83.98 126 A 1 
ATOM 1063 N NE  . ARG A 1 126 ? 8.939   -3.588  17.635  1.00 79.78 126 A 1 
ATOM 1064 C CZ  . ARG A 1 126 ? 9.519   -3.249  18.774  1.00 78.99 126 A 1 
ATOM 1065 N NH1 . ARG A 1 126 ? 9.524   -2.028  19.216  1.00 70.59 126 A 1 
ATOM 1066 N NH2 . ARG A 1 126 ? 10.115  -4.152  19.492  1.00 69.89 126 A 1 
ATOM 1067 N N   . GLU A 1 127 ? 4.441   -6.883  15.920  1.00 86.36 127 A 1 
ATOM 1068 C CA  . GLU A 1 127 ? 3.484   -7.762  16.603  1.00 83.57 127 A 1 
ATOM 1069 C C   . GLU A 1 127 ? 3.266   -7.320  18.059  1.00 81.53 127 A 1 
ATOM 1070 O O   . GLU A 1 127 ? 2.139   -7.172  18.519  1.00 77.54 127 A 1 
ATOM 1071 C CB  . GLU A 1 127 ? 4.014   -9.200  16.524  1.00 81.55 127 A 1 
ATOM 1072 C CG  . GLU A 1 127 ? 3.044   -10.240 17.104  1.00 77.43 127 A 1 
ATOM 1073 C CD  . GLU A 1 127 ? 3.589   -11.669 16.936  1.00 76.83 127 A 1 
ATOM 1074 O OE1 . GLU A 1 127 ? 2.833   -12.552 16.491  1.00 69.48 127 A 1 
ATOM 1075 O OE2 . GLU A 1 127 ? 4.786   -11.888 17.238  1.00 71.29 127 A 1 
ATOM 1076 N N   . GLU A 1 128 ? 4.362   -7.036  18.772  1.00 79.49 128 A 1 
ATOM 1077 C CA  . GLU A 1 128 ? 4.343   -6.500  20.137  1.00 79.71 128 A 1 
ATOM 1078 C C   . GLU A 1 128 ? 5.472   -5.478  20.310  1.00 80.43 128 A 1 
ATOM 1079 O O   . GLU A 1 128 ? 6.554   -5.620  19.739  1.00 76.45 128 A 1 
ATOM 1080 C CB  . GLU A 1 128 ? 4.533   -7.629  21.163  1.00 76.19 128 A 1 
ATOM 1081 C CG  . GLU A 1 128 ? 3.356   -8.618  21.277  1.00 68.49 128 A 1 
ATOM 1082 C CD  . GLU A 1 128 ? 3.707   -9.806  22.191  1.00 65.79 128 A 1 
ATOM 1083 O OE1 . GLU A 1 128 ? 3.158   -10.909 21.998  1.00 60.45 128 A 1 
ATOM 1084 O OE2 . GLU A 1 128 ? 4.655   -9.702  23.006  1.00 61.42 128 A 1 
ATOM 1085 N N   . LYS A 1 129 ? 5.272   -4.470  21.175  1.00 81.12 129 A 1 
ATOM 1086 C CA  . LYS A 1 129 ? 6.310   -3.452  21.453  1.00 81.09 129 A 1 
ATOM 1087 C C   . LYS A 1 129 ? 7.621   -4.049  21.989  1.00 82.39 129 A 1 
ATOM 1088 O O   . LYS A 1 129 ? 8.690   -3.495  21.736  1.00 77.40 129 A 1 
ATOM 1089 C CB  . LYS A 1 129 ? 5.778   -2.398  22.434  1.00 77.32 129 A 1 
ATOM 1090 C CG  . LYS A 1 129 ? 4.772   -1.447  21.778  1.00 70.43 129 A 1 
ATOM 1091 C CD  . LYS A 1 129 ? 4.301   -0.363  22.763  1.00 66.79 129 A 1 
ATOM 1092 C CE  . LYS A 1 129 ? 3.296   0.546   22.046  1.00 59.90 129 A 1 
ATOM 1093 N NZ  . LYS A 1 129 ? 2.598   1.478   22.967  1.00 52.39 129 A 1 
ATOM 1094 N N   . SER A 1 130 ? 7.537   -5.166  22.713  1.00 81.08 130 A 1 
ATOM 1095 C CA  . SER A 1 130 ? 8.684   -5.871  23.295  1.00 80.07 130 A 1 
ATOM 1096 C C   . SER A 1 130 ? 9.416   -6.783  22.300  1.00 80.65 130 A 1 
ATOM 1097 O O   . SER A 1 130 ? 10.601  -7.055  22.497  1.00 77.11 130 A 1 
ATOM 1098 C CB  . SER A 1 130 ? 8.188   -6.709  24.481  1.00 78.36 130 A 1 
ATOM 1099 O OG  . SER A 1 130 ? 7.121   -7.531  24.038  1.00 73.93 130 A 1 
ATOM 1100 N N   . LYS A 1 131 ? 8.749   -7.240  21.227  1.00 83.09 131 A 1 
ATOM 1101 C CA  . LYS A 1 131 ? 9.295   -8.210  20.267  1.00 84.81 131 A 1 
ATOM 1102 C C   . LYS A 1 131 ? 9.751   -7.528  18.977  1.00 87.27 131 A 1 
ATOM 1103 O O   . LYS A 1 131 ? 9.127   -6.595  18.484  1.00 84.30 131 A 1 
ATOM 1104 C CB  . LYS A 1 131 ? 8.262   -9.305  19.982  1.00 81.55 131 A 1 
ATOM 1105 C CG  . LYS A 1 131 ? 7.961   -10.178 21.210  1.00 78.42 131 A 1 
ATOM 1106 C CD  . LYS A 1 131 ? 6.918   -11.247 20.857  1.00 74.77 131 A 1 
ATOM 1107 C CE  . LYS A 1 131 ? 6.500   -12.040 22.096  1.00 67.84 131 A 1 
ATOM 1108 N NZ  . LYS A 1 131 ? 5.168   -12.670 21.910  1.00 60.50 131 A 1 
ATOM 1109 N N   . GLU A 1 132 ? 10.831  -8.014  18.397  1.00 85.66 132 A 1 
ATOM 1110 C CA  . GLU A 1 132 ? 11.390  -7.526  17.121  1.00 87.45 132 A 1 
ATOM 1111 C C   . GLU A 1 132 ? 10.786  -8.270  15.921  1.00 89.89 132 A 1 
ATOM 1112 O O   . GLU A 1 132 ? 11.473  -8.584  14.950  1.00 87.11 132 A 1 
ATOM 1113 C CB  . GLU A 1 132 ? 12.921  -7.627  17.166  1.00 84.34 132 A 1 
ATOM 1114 C CG  . GLU A 1 132 ? 13.516  -6.693  18.226  1.00 77.26 132 A 1 
ATOM 1115 C CD  . GLU A 1 132 ? 14.976  -7.015  18.560  1.00 71.67 132 A 1 
ATOM 1116 O OE1 . GLU A 1 132 ? 15.476  -6.331  19.481  1.00 63.00 132 A 1 
ATOM 1117 O OE2 . GLU A 1 132 ? 15.558  -7.947  17.952  1.00 64.11 132 A 1 
ATOM 1118 N N   . ILE A 1 133 ? 9.494   -8.594  16.023  1.00 90.90 133 A 1 
ATOM 1119 C CA  . ILE A 1 133 ? 8.720   -9.280  14.988  1.00 91.28 133 A 1 
ATOM 1120 C C   . ILE A 1 133 ? 7.867   -8.237  14.281  1.00 91.56 133 A 1 
ATOM 1121 O O   . ILE A 1 133 ? 7.133   -7.487  14.927  1.00 89.84 133 A 1 
ATOM 1122 C CB  . ILE A 1 133 ? 7.882   -10.433 15.584  1.00 90.29 133 A 1 
ATOM 1123 C CG1 . ILE A 1 133 ? 8.805   -11.462 16.278  1.00 87.16 133 A 1 
ATOM 1124 C CG2 . ILE A 1 133 ? 7.052   -11.107 14.479  1.00 85.96 133 A 1 
ATOM 1125 C CD1 . ILE A 1 133 ? 8.060   -12.560 17.042  1.00 76.79 133 A 1 
ATOM 1126 N N   . TYR A 1 134 ? 7.989   -8.183  12.964  1.00 91.08 134 A 1 
ATOM 1127 C CA  . TYR A 1 134 ? 7.333   -7.222  12.091  1.00 91.35 134 A 1 
ATOM 1128 C C   . TYR A 1 134 ? 6.435   -7.950  11.101  1.00 90.85 134 A 1 
ATOM 1129 O O   . TYR A 1 134 ? 6.763   -9.053  10.654  1.00 89.09 134 A 1 
ATOM 1130 C CB  . TYR A 1 134 ? 8.378   -6.381  11.346  1.00 92.05 134 A 1 
ATOM 1131 C CG  . TYR A 1 134 ? 9.222   -5.487  12.232  1.00 92.18 134 A 1 
ATOM 1132 C CD1 . TYR A 1 134 ? 8.968   -4.102  12.289  1.00 84.11 134 A 1 
ATOM 1133 C CD2 . TYR A 1 134 ? 10.265  -6.036  13.005  1.00 84.43 134 A 1 
ATOM 1134 C CE1 . TYR A 1 134 ? 9.744   -3.271  13.117  1.00 83.23 134 A 1 
ATOM 1135 C CE2 . TYR A 1 134 ? 11.037  -5.211  13.844  1.00 83.93 134 A 1 
ATOM 1136 C CZ  . TYR A 1 134 ? 10.778  -3.826  13.901  1.00 90.92 134 A 1 
ATOM 1137 O OH  . TYR A 1 134 ? 11.514  -3.033  14.718  1.00 90.15 134 A 1 
ATOM 1138 N N   . PHE A 1 135 ? 5.345   -7.295  10.728  1.00 89.60 135 A 1 
ATOM 1139 C CA  . PHE A 1 135 ? 4.513   -7.726  9.618   1.00 87.98 135 A 1 
ATOM 1140 C C   . PHE A 1 135 ? 5.326   -7.722  8.323   1.00 88.50 135 A 1 
ATOM 1141 O O   . PHE A 1 135 ? 6.073   -6.777  8.050   1.00 87.67 135 A 1 
ATOM 1142 C CB  . PHE A 1 135 ? 3.281   -6.821  9.534   1.00 85.24 135 A 1 
ATOM 1143 C CG  . PHE A 1 135 ? 2.230   -7.410  8.629   1.00 79.46 135 A 1 
ATOM 1144 C CD1 . PHE A 1 135 ? 2.141   -7.009  7.289   1.00 71.70 135 A 1 
ATOM 1145 C CD2 . PHE A 1 135 ? 1.408   -8.445  9.114   1.00 70.19 135 A 1 
ATOM 1146 C CE1 . PHE A 1 135 ? 1.258   -7.670  6.424   1.00 64.89 135 A 1 
ATOM 1147 C CE2 . PHE A 1 135 ? 0.532   -9.104  8.249   1.00 65.03 135 A 1 
ATOM 1148 C CZ  . PHE A 1 135 ? 0.467   -8.728  6.898   1.00 65.57 135 A 1 
ATOM 1149 N N   . TYR A 1 136 ? 5.214   -8.793  7.560   1.00 88.98 136 A 1 
ATOM 1150 C CA  . TYR A 1 136 ? 5.976   -8.989  6.336   1.00 88.02 136 A 1 
ATOM 1151 C C   . TYR A 1 136 ? 5.040   -9.163  5.145   1.00 85.94 136 A 1 
ATOM 1152 O O   . TYR A 1 136 ? 4.161   -10.009 5.162   1.00 83.19 136 A 1 
ATOM 1153 C CB  . TYR A 1 136 ? 6.914   -10.191 6.489   1.00 87.96 136 A 1 
ATOM 1154 C CG  . TYR A 1 136 ? 7.661   -10.553 5.216   1.00 87.02 136 A 1 
ATOM 1155 C CD1 . TYR A 1 136 ? 7.076   -11.425 4.276   1.00 78.64 136 A 1 
ATOM 1156 C CD2 . TYR A 1 136 ? 8.921   -9.987  4.945   1.00 79.75 136 A 1 
ATOM 1157 C CE1 . TYR A 1 136 ? 7.741   -11.727 3.073   1.00 77.71 136 A 1 
ATOM 1158 C CE2 . TYR A 1 136 ? 9.593   -10.289 3.745   1.00 78.53 136 A 1 
ATOM 1159 C CZ  . TYR A 1 136 ? 9.002   -11.159 2.807   1.00 84.56 136 A 1 
ATOM 1160 O OH  . TYR A 1 136 ? 9.645   -11.453 1.645   1.00 82.76 136 A 1 
ATOM 1161 N N   . ASN A 1 137 ? 5.307   -8.397  4.097   1.00 86.76 137 A 1 
ATOM 1162 C CA  . ASN A 1 137 ? 4.979   -8.725  2.715   1.00 84.39 137 A 1 
ATOM 1163 C C   . ASN A 1 137 ? 6.078   -8.151  1.815   1.00 84.91 137 A 1 
ATOM 1164 O O   . ASN A 1 137 ? 6.983   -7.455  2.299   1.00 83.12 137 A 1 
ATOM 1165 C CB  . ASN A 1 137 ? 3.553   -8.241  2.374   1.00 80.81 137 A 1 
ATOM 1166 C CG  . ASN A 1 137 ? 3.362   -6.738  2.401   1.00 78.44 137 A 1 
ATOM 1167 O OD1 . ASN A 1 137 ? 4.246   -5.949  2.101   1.00 72.49 137 A 1 
ATOM 1168 N ND2 . ASN A 1 137 ? 2.179   -6.289  2.738   1.00 72.97 137 A 1 
ATOM 1169 N N   . SER A 1 138 ? 6.044   -8.433  0.514   1.00 85.11 138 A 1 
ATOM 1170 C CA  . SER A 1 138 ? 7.120   -8.006  -0.393  1.00 83.99 138 A 1 
ATOM 1171 C C   . SER A 1 138 ? 7.296   -6.480  -0.484  1.00 85.81 138 A 1 
ATOM 1172 O O   . SER A 1 138 ? 8.427   -6.005  -0.614  1.00 84.15 138 A 1 
ATOM 1173 C CB  . SER A 1 138 ? 6.920   -8.622  -1.782  1.00 80.57 138 A 1 
ATOM 1174 O OG  . SER A 1 138 ? 5.770   -8.152  -2.437  1.00 71.91 138 A 1 
ATOM 1175 N N   . ASP A 1 139 ? 6.225   -5.693  -0.347  1.00 83.46 139 A 1 
ATOM 1176 C CA  . ASP A 1 139 ? 6.305   -4.226  -0.400  1.00 83.99 139 A 1 
ATOM 1177 C C   . ASP A 1 139 ? 6.807   -3.623  0.916   1.00 86.79 139 A 1 
ATOM 1178 O O   . ASP A 1 139 ? 7.692   -2.759  0.911   1.00 85.65 139 A 1 
ATOM 1179 C CB  . ASP A 1 139 ? 4.945   -3.633  -0.800  1.00 80.26 139 A 1 
ATOM 1180 C CG  . ASP A 1 139 ? 4.615   -3.822  -2.290  1.00 74.37 139 A 1 
ATOM 1181 O OD1 . ASP A 1 139 ? 5.529   -4.122  -3.093  1.00 68.52 139 A 1 
ATOM 1182 O OD2 . ASP A 1 139 ? 3.433   -3.678  -2.636  1.00 66.78 139 A 1 
ATOM 1183 N N   . LEU A 1 140 ? 6.326   -4.125  2.061   1.00 86.14 140 A 1 
ATOM 1184 C CA  . LEU A 1 140 ? 6.867   -3.744  3.364   1.00 87.37 140 A 1 
ATOM 1185 C C   . LEU A 1 140 ? 8.341   -4.131  3.482   1.00 89.48 140 A 1 
ATOM 1186 O O   . LEU A 1 140 ? 9.134   -3.349  4.002   1.00 89.52 140 A 1 
ATOM 1187 C CB  . LEU A 1 140 ? 6.044   -4.392  4.481   1.00 86.69 140 A 1 
ATOM 1188 C CG  . LEU A 1 140 ? 4.622   -3.831  4.624   1.00 83.41 140 A 1 
ATOM 1189 C CD1 . LEU A 1 140 ? 3.888   -4.633  5.694   1.00 78.74 140 A 1 
ATOM 1190 C CD2 . LEU A 1 140 ? 4.612   -2.356  5.034   1.00 77.93 140 A 1 
ATOM 1191 N N   . PHE A 1 141 ? 8.730   -5.284  2.943   1.00 89.21 141 A 1 
ATOM 1192 C CA  . PHE A 1 141 ? 10.131  -5.685  2.878   1.00 90.11 141 A 1 
ATOM 1193 C C   . PHE A 1 141 ? 10.977  -4.677  2.087   1.00 91.15 141 A 1 
ATOM 1194 O O   . PHE A 1 141 ? 12.024  -4.250  2.578   1.00 91.20 141 A 1 
ATOM 1195 C CB  . PHE A 1 141 ? 10.232  -7.087  2.276   1.00 90.38 141 A 1 
ATOM 1196 C CG  . PHE A 1 141 ? 11.664  -7.546  2.083   1.00 90.12 141 A 1 
ATOM 1197 C CD1 . PHE A 1 141 ? 12.161  -7.795  0.789   1.00 83.52 141 A 1 
ATOM 1198 C CD2 . PHE A 1 141 ? 12.506  -7.699  3.197   1.00 83.92 141 A 1 
ATOM 1199 C CE1 . PHE A 1 141 ? 13.490  -8.213  0.615   1.00 83.30 141 A 1 
ATOM 1200 C CE2 . PHE A 1 141 ? 13.837  -8.112  3.022   1.00 82.89 141 A 1 
ATOM 1201 C CZ  . PHE A 1 141 ? 14.327  -8.375  1.729   1.00 88.68 141 A 1 
ATOM 1202 N N   . LYS A 1 142 ? 10.510  -4.234  0.916   1.00 89.99 142 A 1 
ATOM 1203 C CA  . LYS A 1 142 ? 11.181  -3.171  0.145   1.00 89.27 142 A 1 
ATOM 1204 C C   . LYS A 1 142 ? 11.296  -1.878  0.951   1.00 91.03 142 A 1 
ATOM 1205 O O   . LYS A 1 142 ? 12.351  -1.244  0.922   1.00 90.64 142 A 1 
ATOM 1206 C CB  . LYS A 1 142 ? 10.429  -2.892  -1.163  1.00 86.72 142 A 1 
ATOM 1207 C CG  . LYS A 1 142 ? 10.567  -4.009  -2.206  1.00 78.91 142 A 1 
ATOM 1208 C CD  . LYS A 1 142 ? 9.541   -3.782  -3.324  1.00 74.73 142 A 1 
ATOM 1209 C CE  . LYS A 1 142 ? 9.431   -5.001  -4.238  1.00 65.97 142 A 1 
ATOM 1210 N NZ  . LYS A 1 142 ? 8.200   -4.927  -5.063  1.00 58.62 142 A 1 
ATOM 1211 N N   . ASN A 1 143 ? 10.259  -1.508  1.715   1.00 90.62 143 A 1 
ATOM 1212 C CA  . ASN A 1 143 ? 10.274  -0.329  2.578   1.00 90.65 143 A 1 
ATOM 1213 C C   . ASN A 1 143 ? 11.291  -0.470  3.719   1.00 92.71 143 A 1 
ATOM 1214 O O   . ASN A 1 143 ? 12.080  0.449   3.944   1.00 92.52 143 A 1 
ATOM 1215 C CB  . ASN A 1 143 ? 8.850   -0.049  3.094   1.00 88.90 143 A 1 
ATOM 1216 C CG  . ASN A 1 143 ? 7.900   0.405   1.994   1.00 85.53 143 A 1 
ATOM 1217 O OD1 . ASN A 1 143 ? 8.308   0.802   0.917   1.00 77.68 143 A 1 
ATOM 1218 N ND2 . ASN A 1 143 ? 6.613   0.387   2.243   1.00 75.44 143 A 1 
ATOM 1219 N N   . TYR A 1 144 ? 11.350  -1.630  4.389   1.00 91.75 144 A 1 
ATOM 1220 C CA  . TYR A 1 144 ? 12.362  -1.907  5.417   1.00 92.95 144 A 1 
ATOM 1221 C C   . TYR A 1 144 ? 13.785  -1.819  4.854   1.00 94.23 144 A 1 
ATOM 1222 O O   . TYR A 1 144 ? 14.644  -1.152  5.432   1.00 93.94 144 A 1 
ATOM 1223 C CB  . TYR A 1 144 ? 12.144  -3.298  6.039   1.00 93.02 144 A 1 
ATOM 1224 C CG  . TYR A 1 144 ? 10.801  -3.563  6.693   1.00 92.77 144 A 1 
ATOM 1225 C CD1 . TYR A 1 144 ? 10.111  -2.549  7.373   1.00 88.30 144 A 1 
ATOM 1226 C CD2 . TYR A 1 144 ? 10.245  -4.859  6.628   1.00 87.23 144 A 1 
ATOM 1227 C CE1 . TYR A 1 144 ? 8.867   -2.815  7.970   1.00 86.10 144 A 1 
ATOM 1228 C CE2 . TYR A 1 144 ? 9.004   -5.131  7.226   1.00 85.59 144 A 1 
ATOM 1229 C CZ  . TYR A 1 144 ? 8.309   -4.109  7.895   1.00 90.20 144 A 1 
ATOM 1230 O OH  . TYR A 1 144 ? 7.107   -4.364  8.463   1.00 88.98 144 A 1 
ATOM 1231 N N   . VAL A 1 145 ? 14.027  -2.447  3.694   1.00 93.35 145 A 1 
ATOM 1232 C CA  . VAL A 1 145 ? 15.335  -2.424  3.028   1.00 93.67 145 A 1 
ATOM 1233 C C   . VAL A 1 145 ? 15.699  -1.008  2.584   1.00 94.32 145 A 1 
ATOM 1234 O O   . VAL A 1 145 ? 16.829  -0.573  2.800   1.00 93.92 145 A 1 
ATOM 1235 C CB  . VAL A 1 145 ? 15.349  -3.405  1.840   1.00 93.28 145 A 1 
ATOM 1236 C CG1 . VAL A 1 145 ? 16.620  -3.270  0.989   1.00 89.74 145 A 1 
ATOM 1237 C CG2 . VAL A 1 145 ? 15.290  -4.852  2.343   1.00 88.29 145 A 1 
ATOM 1238 N N   . THR A 1 146 ? 14.750  -0.263  2.014   1.00 92.84 146 A 1 
ATOM 1239 C CA  . THR A 1 146 ? 14.958  1.129   1.588   1.00 92.42 146 A 1 
ATOM 1240 C C   . THR A 1 146 ? 15.292  2.025   2.773   1.00 93.25 146 A 1 
ATOM 1241 O O   . THR A 1 146 ? 16.240  2.805   2.700   1.00 92.68 146 A 1 
ATOM 1242 C CB  . THR A 1 146 ? 13.722  1.661   0.847   1.00 91.10 146 A 1 
ATOM 1243 O OG1 . THR A 1 146 ? 13.506  0.868   -0.292  1.00 84.62 146 A 1 
ATOM 1244 C CG2 . THR A 1 146 ? 13.890  3.100   0.364   1.00 83.00 146 A 1 
ATOM 1245 N N   . PHE A 1 147 ? 14.582  1.878   3.892   1.00 93.50 147 A 1 
ATOM 1246 C CA  . PHE A 1 147 ? 14.889  2.585   5.132   1.00 93.66 147 A 1 
ATOM 1247 C C   . PHE A 1 147 ? 16.313  2.285   5.610   1.00 94.79 147 A 1 
ATOM 1248 O O   . PHE A 1 147 ? 17.062  3.214   5.907   1.00 94.56 147 A 1 
ATOM 1249 C CB  . PHE A 1 147 ? 13.854  2.216   6.202   1.00 93.88 147 A 1 
ATOM 1250 C CG  . PHE A 1 147 ? 14.149  2.829   7.555   1.00 93.73 147 A 1 
ATOM 1251 C CD1 . PHE A 1 147 ? 14.924  2.129   8.495   1.00 88.02 147 A 1 
ATOM 1252 C CD2 . PHE A 1 147 ? 13.680  4.119   7.857   1.00 88.57 147 A 1 
ATOM 1253 C CE1 . PHE A 1 147 ? 15.228  2.716   9.737   1.00 87.58 147 A 1 
ATOM 1254 C CE2 . PHE A 1 147 ? 13.981  4.704   9.096   1.00 87.52 147 A 1 
ATOM 1255 C CZ  . PHE A 1 147 ? 14.757  4.003   10.037  1.00 91.31 147 A 1 
ATOM 1256 N N   . LEU A 1 148 ? 16.700  1.014   5.645   1.00 94.11 148 A 1 
ATOM 1257 C CA  . LEU A 1 148 ? 18.040  0.608   6.071   1.00 94.50 148 A 1 
ATOM 1258 C C   . LEU A 1 148 ? 19.128  1.145   5.133   1.00 94.92 148 A 1 
ATOM 1259 O O   . LEU A 1 148 ? 20.116  1.690   5.618   1.00 94.38 148 A 1 
ATOM 1260 C CB  . LEU A 1 148 ? 18.108  -0.926  6.182   1.00 94.85 148 A 1 
ATOM 1261 C CG  . LEU A 1 148 ? 17.306  -1.509  7.359   1.00 94.18 148 A 1 
ATOM 1262 C CD1 . LEU A 1 148 ? 17.280  -3.033  7.263   1.00 88.24 148 A 1 
ATOM 1263 C CD2 . LEU A 1 148 ? 17.906  -1.129  8.716   1.00 88.93 148 A 1 
ATOM 1264 N N   . ARG A 1 149 ? 18.932  1.057   3.814   1.00 94.28 149 A 1 
ATOM 1265 C CA  . ARG A 1 149 ? 19.881  1.571   2.805   1.00 93.55 149 A 1 
ATOM 1266 C C   . ARG A 1 149 ? 20.053  3.086   2.877   1.00 93.46 149 A 1 
ATOM 1267 O O   . ARG A 1 149 ? 21.165  3.574   2.711   1.00 92.02 149 A 1 
ATOM 1268 C CB  . ARG A 1 149 ? 19.417  1.165   1.397   1.00 93.07 149 A 1 
ATOM 1269 C CG  . ARG A 1 149 ? 19.671  -0.317  1.078   1.00 90.59 149 A 1 
ATOM 1270 C CD  . ARG A 1 149 ? 19.080  -0.642  -0.294  1.00 88.46 149 A 1 
ATOM 1271 N NE  . ARG A 1 149 ? 19.398  -2.012  -0.754  1.00 84.29 149 A 1 
ATOM 1272 C CZ  . ARG A 1 149 ? 18.866  -2.623  -1.799  1.00 79.90 149 A 1 
ATOM 1273 N NH1 . ARG A 1 149 ? 17.930  -2.080  -2.524  1.00 75.02 149 A 1 
ATOM 1274 N NH2 . ARG A 1 149 ? 19.273  -3.802  -2.155  1.00 74.85 149 A 1 
ATOM 1275 N N   . ASN A 1 150 ? 18.986  3.825   3.161   1.00 94.30 150 A 1 
ATOM 1276 C CA  . ASN A 1 150 ? 19.010  5.286   3.265   1.00 93.90 150 A 1 
ATOM 1277 C C   . ASN A 1 150 ? 19.406  5.789   4.663   1.00 94.46 150 A 1 
ATOM 1278 O O   . ASN A 1 150 ? 19.528  6.996   4.882   1.00 92.19 150 A 1 
ATOM 1279 C CB  . ASN A 1 150 ? 17.638  5.825   2.819   1.00 93.17 150 A 1 
ATOM 1280 C CG  . ASN A 1 150 ? 17.380  5.627   1.335   1.00 90.44 150 A 1 
ATOM 1281 O OD1 . ASN A 1 150 ? 18.270  5.421   0.526   1.00 82.46 150 A 1 
ATOM 1282 N ND2 . ASN A 1 150 ? 16.143  5.716   0.910   1.00 80.90 150 A 1 
ATOM 1283 N N   . HIS A 1 151 ? 19.614  4.892   5.616   1.00 93.01 151 A 1 
ATOM 1284 C CA  . HIS A 1 151 ? 19.960  5.268   6.977   1.00 94.37 151 A 1 
ATOM 1285 C C   . HIS A 1 151 ? 21.386  5.841   7.053   1.00 94.58 151 A 1 
ATOM 1286 O O   . HIS A 1 151 ? 22.333  5.263   6.525   1.00 93.13 151 A 1 
ATOM 1287 C CB  . HIS A 1 151 ? 19.774  4.064   7.905   1.00 94.73 151 A 1 
ATOM 1288 C CG  . HIS A 1 151 ? 19.765  4.479   9.352   1.00 95.92 151 A 1 
ATOM 1289 N ND1 . HIS A 1 151 ? 20.865  4.618   10.165  1.00 86.12 151 A 1 
ATOM 1290 C CD2 . HIS A 1 151 ? 18.669  4.884   10.057  1.00 86.81 151 A 1 
ATOM 1291 C CE1 . HIS A 1 151 ? 20.443  5.112   11.339  1.00 88.72 151 A 1 
ATOM 1292 N NE2 . HIS A 1 151 ? 19.115  5.287   11.312  1.00 90.42 151 A 1 
ATOM 1293 N N   . LYS A 1 152 ? 21.588  6.937   7.793   1.00 95.74 152 A 1 
ATOM 1294 C CA  . LYS A 1 152 ? 22.899  7.616   7.931   1.00 95.83 152 A 1 
ATOM 1295 C C   . LYS A 1 152 ? 24.022  6.709   8.470   1.00 96.25 152 A 1 
ATOM 1296 O O   . LYS A 1 152 ? 25.201  6.989   8.263   1.00 93.53 152 A 1 
ATOM 1297 C CB  . LYS A 1 152 ? 22.758  8.844   8.847   1.00 94.82 152 A 1 
ATOM 1298 C CG  . LYS A 1 152 ? 21.836  9.927   8.272   1.00 88.18 152 A 1 
ATOM 1299 C CD  . LYS A 1 152 ? 21.791  11.159  9.193   1.00 82.20 152 A 1 
ATOM 1300 C CE  . LYS A 1 152 ? 20.863  12.221  8.601   1.00 74.65 152 A 1 
ATOM 1301 N NZ  . LYS A 1 152 ? 20.778  13.443  9.444   1.00 63.51 152 A 1 
ATOM 1302 N N   . MET A 1 153 ? 23.654  5.658   9.190   1.00 94.83 153 A 1 
ATOM 1303 C CA  . MET A 1 153 ? 24.588  4.683   9.761   1.00 94.96 153 A 1 
ATOM 1304 C C   . MET A 1 153 ? 24.823  3.456   8.870   1.00 95.54 153 A 1 
ATOM 1305 O O   . MET A 1 153 ? 25.584  2.579   9.267   1.00 93.30 153 A 1 
ATOM 1306 C CB  . MET A 1 153 ? 24.115  4.262   11.168  1.00 94.62 153 A 1 
ATOM 1307 C CG  . MET A 1 153 ? 24.029  5.440   12.150  1.00 93.19 153 A 1 
ATOM 1308 S SD  . MET A 1 153 ? 25.623  6.222   12.522  1.00 88.91 153 A 1 
ATOM 1309 C CE  . MET A 1 153 ? 25.053  7.702   13.392  1.00 77.41 153 A 1 
ATOM 1310 N N   . PHE A 1 154 ? 24.184  3.371   7.700   1.00 94.98 154 A 1 
ATOM 1311 C CA  . PHE A 1 154 ? 24.394  2.292   6.741   1.00 94.65 154 A 1 
ATOM 1312 C C   . PHE A 1 154 ? 25.823  2.327   6.192   1.00 94.81 154 A 1 
ATOM 1313 O O   . PHE A 1 154 ? 26.350  3.398   5.874   1.00 93.47 154 A 1 
ATOM 1314 C CB  . PHE A 1 154 ? 23.367  2.415   5.614   1.00 94.32 154 A 1 
ATOM 1315 C CG  . PHE A 1 154 ? 23.461  1.329   4.565   1.00 94.28 154 A 1 
ATOM 1316 C CD1 . PHE A 1 154 ? 24.166  1.557   3.367   1.00 87.11 154 A 1 
ATOM 1317 C CD2 . PHE A 1 154 ? 22.822  0.096   4.774   1.00 87.92 154 A 1 
ATOM 1318 C CE1 . PHE A 1 154 ? 24.216  0.564   2.379   1.00 87.00 154 A 1 
ATOM 1319 C CE2 . PHE A 1 154 ? 22.871  -0.897  3.784   1.00 86.87 154 A 1 
ATOM 1320 C CZ  . PHE A 1 154 ? 23.562  -0.660  2.582   1.00 92.07 154 A 1 
ATOM 1321 N N   . VAL A 1 155 ? 26.453  1.166   6.082   1.00 94.54 155 A 1 
ATOM 1322 C CA  . VAL A 1 155 ? 27.803  1.013   5.524   1.00 94.31 155 A 1 
ATOM 1323 C C   . VAL A 1 155 ? 27.730  0.288   4.188   1.00 94.27 155 A 1 
ATOM 1324 O O   . VAL A 1 155 ? 28.144  0.840   3.174   1.00 92.37 155 A 1 
ATOM 1325 C CB  . VAL A 1 155 ? 28.753  0.294   6.502   1.00 93.54 155 A 1 
ATOM 1326 C CG1 . VAL A 1 155 ? 30.159  0.125   5.910   1.00 88.40 155 A 1 
ATOM 1327 C CG2 . VAL A 1 155 ? 28.886  1.074   7.816   1.00 87.44 155 A 1 
ATOM 1328 N N   . LYS A 1 156 ? 27.201  -0.940  4.182   1.00 92.68 156 A 1 
ATOM 1329 C CA  . LYS A 1 156 ? 27.043  -1.736  2.965   1.00 92.56 156 A 1 
ATOM 1330 C C   . LYS A 1 156 ? 26.026  -2.857  3.141   1.00 92.86 156 A 1 
ATOM 1331 O O   . LYS A 1 156 ? 25.831  -3.378  4.240   1.00 91.94 156 A 1 
ATOM 1332 C CB  . LYS A 1 156 ? 28.392  -2.306  2.503   1.00 90.95 156 A 1 
ATOM 1333 C CG  . LYS A 1 156 ? 29.034  -3.262  3.515   1.00 89.61 156 A 1 
ATOM 1334 C CD  . LYS A 1 156 ? 30.362  -3.790  2.970   1.00 87.56 156 A 1 
ATOM 1335 C CE  . LYS A 1 156 ? 30.974  -4.744  3.991   1.00 80.11 156 A 1 
ATOM 1336 N NZ  . LYS A 1 156 ? 32.267  -5.261  3.495   1.00 74.14 156 A 1 
ATOM 1337 N N   . GLU A 1 157 ? 25.451  -3.268  2.032   1.00 91.50 157 A 1 
ATOM 1338 C CA  . GLU A 1 157 ? 24.690  -4.509  1.926   1.00 91.01 157 A 1 
ATOM 1339 C C   . GLU A 1 157 ? 25.631  -5.718  1.893   1.00 90.80 157 A 1 
ATOM 1340 O O   . GLU A 1 157 ? 26.698  -5.675  1.276   1.00 88.35 157 A 1 
ATOM 1341 C CB  . GLU A 1 157 ? 23.830  -4.435  0.672   1.00 89.07 157 A 1 
ATOM 1342 C CG  . GLU A 1 157 ? 22.907  -5.639  0.501   1.00 84.20 157 A 1 
ATOM 1343 C CD  . GLU A 1 157 ? 21.853  -5.310  -0.548  1.00 84.68 157 A 1 
ATOM 1344 O OE1 . GLU A 1 157 ? 21.755  -5.990  -1.585  1.00 75.64 157 A 1 
ATOM 1345 O OE2 . GLU A 1 157 ? 21.128  -4.313  -0.320  1.00 77.52 157 A 1 
ATOM 1346 N N   . ILE A 1 158 ? 25.232  -6.785  2.573   1.00 91.00 158 A 1 
ATOM 1347 C CA  . ILE A 1 158 ? 25.972  -8.052  2.597   1.00 89.30 158 A 1 
ATOM 1348 C C   . ILE A 1 158 ? 25.201  -9.112  1.829   1.00 87.46 158 A 1 
ATOM 1349 O O   . ILE A 1 158 ? 25.783  -9.853  1.044   1.00 80.42 158 A 1 
ATOM 1350 C CB  . ILE A 1 158 ? 26.235  -8.494  4.049   1.00 88.84 158 A 1 
ATOM 1351 C CG1 . ILE A 1 158 ? 27.084  -7.428  4.770   1.00 85.87 158 A 1 
ATOM 1352 C CG2 . ILE A 1 158 ? 26.925  -9.870  4.100   1.00 83.98 158 A 1 
ATOM 1353 C CD1 . ILE A 1 158 ? 27.245  -7.709  6.257   1.00 77.34 158 A 1 
ATOM 1354 N N   . PHE A 1 159 ? 23.883  -9.177  2.054   1.00 86.83 159 A 1 
ATOM 1355 C CA  . PHE A 1 159 ? 23.012  -10.143 1.411   1.00 85.28 159 A 1 
ATOM 1356 C C   . PHE A 1 159 ? 21.609  -9.563  1.246   1.00 85.42 159 A 1 
ATOM 1357 O O   . PHE A 1 159 ? 21.079  -8.938  2.171   1.00 81.80 159 A 1 
ATOM 1358 C CB  . PHE A 1 159 ? 22.973  -11.427 2.250   1.00 82.18 159 A 1 
ATOM 1359 C CG  . PHE A 1 159 ? 21.972  -12.452 1.763   1.00 79.67 159 A 1 
ATOM 1360 C CD1 . PHE A 1 159 ? 20.693  -12.524 2.346   1.00 71.71 159 A 1 
ATOM 1361 C CD2 . PHE A 1 159 ? 22.307  -13.312 0.700   1.00 69.66 159 A 1 
ATOM 1362 C CE1 . PHE A 1 159 ? 19.756  -13.461 1.876   1.00 64.92 159 A 1 
ATOM 1363 C CE2 . PHE A 1 159 ? 21.371  -14.248 0.232   1.00 65.69 159 A 1 
ATOM 1364 C CZ  . PHE A 1 159 ? 20.095  -14.328 0.820   1.00 71.58 159 A 1 
ATOM 1365 N N   . ILE A 1 160 ? 21.001  -9.838  0.096   1.00 80.22 160 A 1 
ATOM 1366 C CA  . ILE A 1 160 ? 19.573  -9.663  -0.152  1.00 77.89 160 A 1 
ATOM 1367 C C   . ILE A 1 160 ? 19.049  -10.898 -0.874  1.00 75.84 160 A 1 
ATOM 1368 O O   . ILE A 1 160 ? 19.667  -11.385 -1.821  1.00 71.31 160 A 1 
ATOM 1369 C CB  . ILE A 1 160 ? 19.278  -8.344  -0.900  1.00 74.30 160 A 1 
ATOM 1370 C CG1 . ILE A 1 160 ? 17.757  -8.090  -0.952  1.00 71.08 160 A 1 
ATOM 1371 C CG2 . ILE A 1 160 ? 19.905  -8.308  -2.312  1.00 69.91 160 A 1 
ATOM 1372 C CD1 . ILE A 1 160 ? 17.390  -6.646  -1.313  1.00 63.29 160 A 1 
ATOM 1373 N N   . LYS A 1 161 ? 17.906  -11.407 -0.416  1.00 74.18 161 A 1 
ATOM 1374 C CA  . LYS A 1 161 ? 17.191  -12.459 -1.135  1.00 69.47 161 A 1 
ATOM 1375 C C   . LYS A 1 161 ? 16.762  -11.902 -2.496  1.00 65.79 161 A 1 
ATOM 1376 O O   . LYS A 1 161 ? 15.913  -11.019 -2.567  1.00 64.15 161 A 1 
ATOM 1377 C CB  . LYS A 1 161 ? 16.001  -12.944 -0.291  1.00 67.51 161 A 1 
ATOM 1378 C CG  . LYS A 1 161 ? 15.284  -14.126 -0.953  1.00 63.23 161 A 1 
ATOM 1379 C CD  . LYS A 1 161 ? 14.020  -14.505 -0.179  1.00 59.00 161 A 1 
ATOM 1380 C CE  . LYS A 1 161 ? 13.262  -15.594 -0.948  1.00 55.52 161 A 1 
ATOM 1381 N NZ  . LYS A 1 161 ? 11.880  -15.766 -0.425  1.00 47.89 161 A 1 
ATOM 1382 N N   . THR A 1 162 ? 17.352  -12.421 -3.561  1.00 61.40 162 A 1 
ATOM 1383 C CA  . THR A 1 162 ? 16.914  -12.117 -4.928  1.00 59.17 162 A 1 
ATOM 1384 C C   . THR A 1 162 ? 15.598  -12.835 -5.210  1.00 57.56 162 A 1 
ATOM 1385 O O   . THR A 1 162 ? 15.436  -13.999 -4.836  1.00 52.58 162 A 1 
ATOM 1386 C CB  . THR A 1 162 ? 17.981  -12.515 -5.958  1.00 53.15 162 A 1 
ATOM 1387 O OG1 . THR A 1 162 ? 18.412  -13.837 -5.736  1.00 48.36 162 A 1 
ATOM 1388 C CG2 . THR A 1 162 ? 19.212  -11.610 -5.845  1.00 47.55 162 A 1 
ATOM 1389 N N   . GLU A 1 163 ? 14.658  -12.150 -5.864  1.00 51.34 163 A 1 
ATOM 1390 C CA  . GLU A 1 163 ? 13.501  -12.833 -6.453  1.00 52.31 163 A 1 
ATOM 1391 C C   . GLU A 1 163 ? 14.008  -13.862 -7.478  1.00 49.59 163 A 1 
ATOM 1392 O O   . GLU A 1 163 ? 14.888  -13.551 -8.289  1.00 47.49 163 A 1 
ATOM 1393 C CB  . GLU A 1 163 ? 12.539  -11.834 -7.120  1.00 51.19 163 A 1 
ATOM 1394 C CG  . GLU A 1 163 ? 11.848  -10.887 -6.119  1.00 47.14 163 A 1 
ATOM 1395 C CD  . GLU A 1 163 ? 10.812  -9.946  -6.774  1.00 42.58 163 A 1 
ATOM 1396 O OE1 . GLU A 1 163 ? 10.049  -9.301  -6.015  1.00 40.72 163 A 1 
ATOM 1397 O OE2 . GLU A 1 163 ? 10.769  -9.856  -8.024  1.00 41.46 163 A 1 
ATOM 1398 N N   . ASP A 1 164 ? 13.462  -15.080 -7.437  1.00 45.09 164 A 1 
ATOM 1399 C CA  . ASP A 1 164 ? 13.751  -16.079 -8.465  1.00 46.90 164 A 1 
ATOM 1400 C C   . ASP A 1 164 ? 13.422  -15.477 -9.834  1.00 44.98 164 A 1 
ATOM 1401 O O   . ASP A 1 164 ? 12.317  -14.970 -10.055 1.00 43.10 164 A 1 
ATOM 1402 C CB  . ASP A 1 164 ? 12.954  -17.374 -8.221  1.00 44.64 164 A 1 
ATOM 1403 C CG  . ASP A 1 164 ? 13.428  -18.139 -6.986  1.00 41.04 164 A 1 
ATOM 1404 O OD1 . ASP A 1 164 ? 14.661  -18.259 -6.821  1.00 37.98 164 A 1 
ATOM 1405 O OD2 . ASP A 1 164 ? 12.554  -18.576 -6.209  1.00 37.40 164 A 1 
ATOM 1406 N N   . LYS A 1 165 ? 14.388  -15.497 -10.750 1.00 42.33 165 A 1 
ATOM 1407 C CA  . LYS A 1 165 ? 14.199  -15.001 -12.119 1.00 44.01 165 A 1 
ATOM 1408 C C   . LYS A 1 165 ? 13.070  -15.804 -12.769 1.00 42.85 165 A 1 
ATOM 1409 O O   . LYS A 1 165 ? 13.295  -16.903 -13.272 1.00 40.88 165 A 1 
ATOM 1410 C CB  . LYS A 1 165 ? 15.496  -15.109 -12.941 1.00 40.52 165 A 1 
ATOM 1411 C CG  . LYS A 1 165 ? 16.559  -14.067 -12.564 1.00 37.43 165 A 1 
ATOM 1412 C CD  . LYS A 1 165 ? 17.792  -14.223 -13.471 1.00 35.57 165 A 1 
ATOM 1413 C CE  . LYS A 1 165 ? 18.864  -13.179 -13.131 1.00 30.51 165 A 1 
ATOM 1414 N NZ  . LYS A 1 165 ? 20.085  -13.354 -13.961 1.00 27.44 165 A 1 
ATOM 1415 N N   . LYS A 1 166 ? 11.852  -15.248 -12.774 1.00 42.12 166 A 1 
ATOM 1416 C CA  . LYS A 1 166 ? 10.733  -15.821 -13.525 1.00 45.17 166 A 1 
ATOM 1417 C C   . LYS A 1 166 ? 11.121  -15.873 -15.004 1.00 43.80 166 A 1 
ATOM 1418 O O   . LYS A 1 166 ? 11.630  -14.893 -15.544 1.00 43.02 166 A 1 
ATOM 1419 C CB  . LYS A 1 166 ? 9.430   -15.040 -13.286 1.00 43.78 166 A 1 
ATOM 1420 C CG  . LYS A 1 166 ? 8.885   -15.271 -11.865 1.00 40.11 166 A 1 
ATOM 1421 C CD  . LYS A 1 166 ? 7.491   -14.658 -11.659 1.00 37.90 166 A 1 
ATOM 1422 C CE  . LYS A 1 166 ? 7.005   -15.007 -10.243 1.00 33.11 166 A 1 
ATOM 1423 N NZ  . LYS A 1 166 ? 5.601   -14.597 -9.990  1.00 29.51 166 A 1 
ATOM 1424 N N   . GLN A 1 167 ? 10.875  -17.017 -15.639 1.00 37.89 167 A 1 
ATOM 1425 C CA  . GLN A 1 167 ? 11.018  -17.191 -17.083 1.00 40.76 167 A 1 
ATOM 1426 C C   . GLN A 1 167 ? 10.327  -16.040 -17.825 1.00 41.19 167 A 1 
ATOM 1427 O O   . GLN A 1 167 ? 9.180   -15.694 -17.533 1.00 42.76 167 A 1 
ATOM 1428 C CB  . GLN A 1 167 ? 10.405  -18.534 -17.519 1.00 39.84 167 A 1 
ATOM 1429 C CG  . GLN A 1 167 ? 11.306  -19.744 -17.214 1.00 35.83 167 A 1 
ATOM 1430 C CD  . GLN A 1 167 ? 10.652  -21.068 -17.606 1.00 31.62 167 A 1 
ATOM 1431 O OE1 . GLN A 1 167 ? 9.458   -21.165 -17.818 1.00 31.10 167 A 1 
ATOM 1432 N NE2 . GLN A 1 167 ? 11.401  -22.143 -17.695 1.00 29.97 167 A 1 
ATOM 1433 N N   . ILE A 1 168 ? 11.039  -15.441 -18.779 1.00 38.73 168 A 1 
ATOM 1434 C CA  . ILE A 1 168 ? 10.505  -14.394 -19.652 1.00 40.18 168 A 1 
ATOM 1435 C C   . ILE A 1 168 ? 9.464   -15.051 -20.562 1.00 39.91 168 A 1 
ATOM 1436 O O   . ILE A 1 168 ? 9.794   -15.616 -21.602 1.00 40.07 168 A 1 
ATOM 1437 C CB  . ILE A 1 168 ? 11.640  -13.696 -20.445 1.00 38.65 168 A 1 
ATOM 1438 C CG1 . ILE A 1 168 ? 12.679  -13.061 -19.487 1.00 34.47 168 A 1 
ATOM 1439 C CG2 . ILE A 1 168 ? 11.059  -12.624 -21.387 1.00 36.23 168 A 1 
ATOM 1440 C CD1 . ILE A 1 168 ? 13.943  -12.547 -20.187 1.00 33.02 168 A 1 
ATOM 1441 N N   . VAL A 1 169 ? 8.195   -14.989 -20.154 1.00 37.49 169 A 1 
ATOM 1442 C CA  . VAL A 1 169 ? 7.084   -15.364 -21.029 1.00 41.00 169 A 1 
ATOM 1443 C C   . VAL A 1 169 ? 6.934   -14.259 -22.075 1.00 42.08 169 A 1 
ATOM 1444 O O   . VAL A 1 169 ? 6.614   -13.118 -21.746 1.00 42.44 169 A 1 
ATOM 1445 C CB  . VAL A 1 169 ? 5.786   -15.612 -20.237 1.00 39.32 169 A 1 
ATOM 1446 C CG1 . VAL A 1 169 ? 4.653   -16.057 -21.173 1.00 33.64 169 A 1 
ATOM 1447 C CG2 . VAL A 1 169 ? 5.981   -16.710 -19.183 1.00 36.28 169 A 1 
ATOM 1448 N N   . ARG A 1 170 ? 7.184   -14.582 -23.337 1.00 32.70 170 A 1 
ATOM 1449 C CA  . ARG A 1 170 ? 6.870   -13.700 -24.469 1.00 38.19 170 A 1 
ATOM 1450 C C   . ARG A 1 170 ? 5.356   -13.473 -24.509 1.00 37.87 170 A 1 
ATOM 1451 O O   . ARG A 1 170 ? 4.603   -14.352 -24.927 1.00 40.59 170 A 1 
ATOM 1452 C CB  . ARG A 1 170 ? 7.377   -14.307 -25.796 1.00 38.96 170 A 1 
ATOM 1453 C CG  . ARG A 1 170 ? 8.635   -13.619 -26.345 1.00 35.68 170 A 1 
ATOM 1454 C CD  . ARG A 1 170 ? 9.040   -14.266 -27.677 1.00 35.09 170 A 1 
ATOM 1455 N NE  . ARG A 1 170 ? 10.168  -13.567 -28.323 1.00 29.83 170 A 1 
ATOM 1456 C CZ  . ARG A 1 170 ? 10.761  -13.917 -29.459 1.00 27.49 170 A 1 
ATOM 1457 N NH1 . ARG A 1 170 ? 10.395  -14.973 -30.130 1.00 26.03 170 A 1 
ATOM 1458 N NH2 . ARG A 1 170 ? 11.740  -13.208 -29.947 1.00 24.17 170 A 1 
ATOM 1459 N N   . ILE A 1 171 ? 4.915   -12.289 -24.084 1.00 39.78 171 A 1 
ATOM 1460 C CA  . ILE A 1 171 ? 3.512   -11.881 -24.198 1.00 42.46 171 A 1 
ATOM 1461 C C   . ILE A 1 171 ? 3.237   -11.563 -25.671 1.00 42.72 171 A 1 
ATOM 1462 O O   . ILE A 1 171 ? 3.601   -10.502 -26.172 1.00 42.90 171 A 1 
ATOM 1463 C CB  . ILE A 1 171 ? 3.186   -10.696 -23.255 1.00 40.68 171 A 1 
ATOM 1464 C CG1 . ILE A 1 171 ? 3.497   -11.064 -21.784 1.00 35.82 171 A 1 
ATOM 1465 C CG2 . ILE A 1 171 ? 1.710   -10.286 -23.412 1.00 36.83 171 A 1 
ATOM 1466 C CD1 . ILE A 1 171 ? 3.352   -9.895  -20.796 1.00 34.67 171 A 1 
ATOM 1467 N N   . VAL A 1 172 ? 2.584   -12.486 -26.367 1.00 36.01 172 A 1 
ATOM 1468 C CA  . VAL A 1 172 ? 1.963   -12.186 -27.662 1.00 40.09 172 A 1 
ATOM 1469 C C   . VAL A 1 172 ? 0.716   -11.355 -27.374 1.00 42.50 172 A 1 
ATOM 1470 O O   . VAL A 1 172 ? -0.250  -11.862 -26.802 1.00 42.43 172 A 1 
ATOM 1471 C CB  . VAL A 1 172 ? 1.638   -13.469 -28.452 1.00 37.26 172 A 1 
ATOM 1472 C CG1 . VAL A 1 172 ? 1.008   -13.134 -29.811 1.00 31.11 172 A 1 
ATOM 1473 C CG2 . VAL A 1 172 ? 2.910   -14.288 -28.713 1.00 34.12 172 A 1 
ATOM 1474 N N   . LYS A 1 173 ? 0.740   -10.066 -27.722 1.00 41.53 173 A 1 
ATOM 1475 C CA  . LYS A 1 173 ? -0.439  -9.195  -27.633 1.00 45.48 173 A 1 
ATOM 1476 C C   . LYS A 1 173 ? -1.547  -9.754  -28.536 1.00 45.84 173 A 1 
ATOM 1477 O O   . LYS A 1 173 ? -1.569  -9.476  -29.730 1.00 46.18 173 A 1 
ATOM 1478 C CB  . LYS A 1 173 ? -0.098  -7.744  -28.037 1.00 44.25 173 A 1 
ATOM 1479 C CG  . LYS A 1 173 ? 0.530   -6.903  -26.915 1.00 40.04 173 A 1 
ATOM 1480 C CD  . LYS A 1 173 ? 0.774   -5.465  -27.404 1.00 38.02 173 A 1 
ATOM 1481 C CE  . LYS A 1 173 ? 1.316   -4.580  -26.277 1.00 33.55 173 A 1 
ATOM 1482 N NZ  . LYS A 1 173 ? 1.612   -3.200  -26.746 1.00 29.88 173 A 1 
ATOM 1483 N N   . LYS A 1 174 ? -2.497  -10.500 -27.960 1.00 42.48 174 A 1 
ATOM 1484 C CA  . LYS A 1 174 ? -3.801  -10.696 -28.602 1.00 46.69 174 A 1 
ATOM 1485 C C   . LYS A 1 174 ? -4.570  -9.381  -28.474 1.00 47.18 174 A 1 
ATOM 1486 O O   . LYS A 1 174 ? -5.007  -9.018  -27.385 1.00 46.33 174 A 1 
ATOM 1487 C CB  . LYS A 1 174 ? -4.570  -11.887 -28.001 1.00 44.28 174 A 1 
ATOM 1488 C CG  . LYS A 1 174 ? -4.213  -13.214 -28.696 1.00 39.94 174 A 1 
ATOM 1489 C CD  . LYS A 1 174 ? -5.073  -14.373 -28.165 1.00 38.64 174 A 1 
ATOM 1490 C CE  . LYS A 1 174 ? -4.784  -15.662 -28.949 1.00 34.07 174 A 1 
ATOM 1491 N NZ  . LYS A 1 174 ? -5.578  -16.813 -28.450 1.00 31.27 174 A 1 
ATOM 1492 N N   . THR A 1 175 ? -4.697  -8.648  -29.567 1.00 45.94 175 A 1 
ATOM 1493 C CA  . THR A 1 175 ? -5.603  -7.499  -29.645 1.00 49.57 175 A 1 
ATOM 1494 C C   . THR A 1 175 ? -7.038  -8.010  -29.561 1.00 51.33 175 A 1 
ATOM 1495 O O   . THR A 1 175 ? -7.511  -8.702  -30.459 1.00 48.17 175 A 1 
ATOM 1496 C CB  . THR A 1 175 ? -5.378  -6.699  -30.939 1.00 45.35 175 A 1 
ATOM 1497 O OG1 . THR A 1 175 ? -5.177  -7.568  -32.023 1.00 40.66 175 A 1 
ATOM 1498 C CG2 . THR A 1 175 ? -4.133  -5.815  -30.828 1.00 40.03 175 A 1 
ATOM 1499 N N   . THR A 1 176 ? -7.718  -7.705  -28.459 1.00 50.85 176 A 1 
ATOM 1500 C CA  . THR A 1 176 ? -9.154  -7.984  -28.331 1.00 54.13 176 A 1 
ATOM 1501 C C   . THR A 1 176 ? -9.911  -7.134  -29.357 1.00 55.92 176 A 1 
ATOM 1502 O O   . THR A 1 176 ? -9.734  -5.914  -29.340 1.00 54.92 176 A 1 
ATOM 1503 C CB  . THR A 1 176 ? -9.658  -7.673  -26.915 1.00 53.15 176 A 1 
ATOM 1504 O OG1 . THR A 1 176 ? -8.855  -8.345  -25.973 1.00 48.87 176 A 1 
ATOM 1505 C CG2 . THR A 1 176 ? -11.090 -8.146  -26.682 1.00 48.66 176 A 1 
ATOM 1506 N N   . PRO A 1 177 ? -10.745 -7.729  -30.226 1.00 52.72 177 A 1 
ATOM 1507 C CA  . PRO A 1 177 ? -11.521 -6.974  -31.208 1.00 55.04 177 A 1 
ATOM 1508 C C   . PRO A 1 177 ? -12.399 -5.907  -30.543 1.00 58.47 177 A 1 
ATOM 1509 O O   . PRO A 1 177 ? -12.899 -6.095  -29.426 1.00 57.90 177 A 1 
ATOM 1510 C CB  . PRO A 1 177 ? -12.361 -8.002  -31.968 1.00 51.29 177 A 1 
ATOM 1511 C CG  . PRO A 1 177 ? -11.588 -9.301  -31.791 1.00 49.05 177 A 1 
ATOM 1512 C CD  . PRO A 1 177 ? -10.954 -9.154  -30.410 1.00 53.57 177 A 1 
ATOM 1513 N N   . SER A 1 178 ? -12.615 -4.787  -31.230 1.00 58.13 178 A 1 
ATOM 1514 C CA  . SER A 1 178 ? -13.482 -3.710  -30.751 1.00 61.76 178 A 1 
ATOM 1515 C C   . SER A 1 178 ? -14.924 -4.199  -30.539 1.00 63.88 178 A 1 
ATOM 1516 O O   . SER A 1 178 ? -15.361 -5.206  -31.102 1.00 64.17 178 A 1 
ATOM 1517 C CB  . SER A 1 178 ? -13.440 -2.521  -31.721 1.00 59.53 178 A 1 
ATOM 1518 O OG  . SER A 1 178 ? -14.073 -2.859  -32.935 1.00 53.84 178 A 1 
ATOM 1519 N N   . LEU A 1 179 ? -15.710 -3.478  -29.736 1.00 58.72 179 A 1 
ATOM 1520 C CA  . LEU A 1 179 ? -17.123 -3.828  -29.508 1.00 60.56 179 A 1 
ATOM 1521 C C   . LEU A 1 179 ? -17.927 -3.915  -30.813 1.00 61.48 179 A 1 
ATOM 1522 O O   . LEU A 1 179 ? -18.781 -4.787  -30.944 1.00 62.30 179 A 1 
ATOM 1523 C CB  . LEU A 1 179 ? -17.766 -2.803  -28.555 1.00 59.46 179 A 1 
ATOM 1524 C CG  . LEU A 1 179 ? -17.229 -2.839  -27.114 1.00 56.78 179 A 1 
ATOM 1525 C CD1 . LEU A 1 179 ? -17.896 -1.733  -26.298 1.00 54.46 179 A 1 
ATOM 1526 C CD2 . LEU A 1 179 ? -17.515 -4.178  -26.431 1.00 55.08 179 A 1 
ATOM 1527 N N   . LYS A 1 180 ? -17.599 -3.058  -31.779 1.00 65.75 180 A 1 
ATOM 1528 C CA  . LYS A 1 180 ? -18.231 -3.044  -33.102 1.00 66.81 180 A 1 
ATOM 1529 C C   . LYS A 1 180 ? -17.903 -4.310  -33.900 1.00 65.23 180 A 1 
ATOM 1530 O O   . LYS A 1 180 ? -18.808 -4.919  -34.450 1.00 63.48 180 A 1 
ATOM 1531 C CB  . LYS A 1 180 ? -17.822 -1.757  -33.838 1.00 67.66 180 A 1 
ATOM 1532 C CG  . LYS A 1 180 ? -18.653 -1.525  -35.107 1.00 62.92 180 A 1 
ATOM 1533 C CD  . LYS A 1 180 ? -18.238 -0.224  -35.812 1.00 59.32 180 A 1 
ATOM 1534 C CE  . LYS A 1 180 ? -19.085 -0.018  -37.072 1.00 52.60 180 A 1 
ATOM 1535 N NZ  . LYS A 1 180 ? -18.642 1.160   -37.858 1.00 45.48 180 A 1 
ATOM 1536 N N   . GLU A 1 181 ? -16.639 -4.735  -33.895 1.00 57.85 181 A 1 
ATOM 1537 C CA  . GLU A 1 181 ? -16.202 -5.981  -34.551 1.00 59.84 181 A 1 
ATOM 1538 C C   . GLU A 1 181 ? -16.787 -7.235  -33.886 1.00 59.93 181 A 1 
ATOM 1539 O O   . GLU A 1 181 ? -16.971 -8.258  -34.532 1.00 58.56 181 A 1 
ATOM 1540 C CB  . GLU A 1 181 ? -14.672 -6.060  -34.506 1.00 59.22 181 A 1 
ATOM 1541 C CG  . GLU A 1 181 ? -14.005 -5.032  -35.433 1.00 54.84 181 A 1 
ATOM 1542 C CD  . GLU A 1 181 ? -12.538 -4.769  -35.064 1.00 50.77 181 A 1 
ATOM 1543 O OE1 . GLU A 1 181 ? -11.743 -4.479  -35.968 1.00 48.16 181 A 1 
ATOM 1544 O OE2 . GLU A 1 181 ? -12.263 -4.726  -33.838 1.00 49.84 181 A 1 
ATOM 1545 N N   . ARG A 1 182 ? -17.111 -7.145  -32.587 1.00 52.10 182 A 1 
ATOM 1546 C CA  . ARG A 1 182 ? -17.759 -8.224  -31.827 1.00 53.89 182 A 1 
ATOM 1547 C C   . ARG A 1 182 ? -19.291 -8.229  -31.939 1.00 53.90 182 A 1 
ATOM 1548 O O   . ARG A 1 182 ? -19.920 -9.096  -31.336 1.00 54.26 182 A 1 
ATOM 1549 C CB  . ARG A 1 182 ? -17.298 -8.138  -30.366 1.00 53.87 182 A 1 
ATOM 1550 C CG  . ARG A 1 182 ? -15.793 -8.432  -30.218 1.00 53.01 182 A 1 
ATOM 1551 C CD  . ARG A 1 182 ? -15.295 -8.112  -28.803 1.00 53.28 182 A 1 
ATOM 1552 N NE  . ARG A 1 182 ? -15.929 -8.989  -27.795 1.00 49.81 182 A 1 
ATOM 1553 C CZ  . ARG A 1 182 ? -15.848 -8.848  -26.482 1.00 46.93 182 A 1 
ATOM 1554 N NH1 . ARG A 1 182 ? -15.185 -7.868  -25.932 1.00 46.33 182 A 1 
ATOM 1555 N NH2 . ARG A 1 182 ? -16.435 -9.702  -25.697 1.00 43.47 182 A 1 
ATOM 1556 N N   . GLY A 1 183 ? -19.886 -7.254  -32.615 1.00 64.78 183 A 1 
ATOM 1557 C CA  . GLY A 1 183 ? -21.340 -7.099  -32.710 1.00 64.17 183 A 1 
ATOM 1558 C C   . GLY A 1 183 ? -22.026 -6.847  -31.361 1.00 65.35 183 A 1 
ATOM 1559 O O   . GLY A 1 183 ? -23.185 -7.198  -31.185 1.00 62.02 183 A 1 
ATOM 1560 N N   . LEU A 1 184 ? -21.304 -6.274  -30.376 1.00 57.18 184 A 1 
ATOM 1561 C CA  . LEU A 1 184 ? -21.803 -6.068  -29.015 1.00 61.31 184 A 1 
ATOM 1562 C C   . LEU A 1 184 ? -21.902 -4.574  -28.686 1.00 63.58 184 A 1 
ATOM 1563 O O   . LEU A 1 184 ? -20.967 -3.806  -28.932 1.00 62.17 184 A 1 
ATOM 1564 C CB  . LEU A 1 184 ? -20.896 -6.786  -27.997 1.00 59.77 184 A 1 
ATOM 1565 C CG  . LEU A 1 184 ? -20.911 -8.323  -28.082 1.00 55.38 184 A 1 
ATOM 1566 C CD1 . LEU A 1 184 ? -19.860 -8.899  -27.126 1.00 54.41 184 A 1 
ATOM 1567 C CD2 . LEU A 1 184 ? -22.265 -8.924  -27.714 1.00 53.97 184 A 1 
ATOM 1568 N N   . SER A 1 185 ? -22.994 -4.181  -28.039 1.00 68.72 185 A 1 
ATOM 1569 C CA  . SER A 1 185 ? -23.083 -2.868  -27.405 1.00 70.34 185 A 1 
ATOM 1570 C C   . SER A 1 185 ? -22.400 -2.864  -26.029 1.00 71.20 185 A 1 
ATOM 1571 O O   . SER A 1 185 ? -22.217 -3.906  -25.395 1.00 70.16 185 A 1 
ATOM 1572 C CB  . SER A 1 185 ? -24.545 -2.406  -27.324 1.00 69.43 185 A 1 
ATOM 1573 O OG  . SER A 1 185 ? -25.223 -3.044  -26.268 1.00 65.02 185 A 1 
ATOM 1574 N N   . GLN A 1 186 ? -22.046 -1.679  -25.510 1.00 71.70 186 A 1 
ATOM 1575 C CA  . GLN A 1 186 ? -21.531 -1.546  -24.138 1.00 70.97 186 A 1 
ATOM 1576 C C   . GLN A 1 186 ? -22.508 -2.103  -23.093 1.00 71.78 186 A 1 
ATOM 1577 O O   . GLN A 1 186 ? -22.089 -2.699  -22.102 1.00 69.75 186 A 1 
ATOM 1578 C CB  . GLN A 1 186 ? -21.241 -0.071  -23.821 1.00 69.78 186 A 1 
ATOM 1579 C CG  . GLN A 1 186 ? -20.001 0.460   -24.553 1.00 64.87 186 A 1 
ATOM 1580 C CD  . GLN A 1 186 ? -19.687 1.910   -24.187 1.00 60.73 186 A 1 
ATOM 1581 O OE1 . GLN A 1 186 ? -20.484 2.634   -23.619 1.00 56.19 186 A 1 
ATOM 1582 N NE2 . GLN A 1 186 ? -18.516 2.402   -24.512 1.00 53.53 186 A 1 
ATOM 1583 N N   . ARG A 1 187 ? -23.811 -1.944  -23.336 1.00 71.19 187 A 1 
ATOM 1584 C CA  . ARG A 1 187 ? -24.871 -2.492  -22.490 1.00 70.96 187 A 1 
ATOM 1585 C C   . ARG A 1 187 ? -24.842 -4.018  -22.469 1.00 71.60 187 A 1 
ATOM 1586 O O   . ARG A 1 187 ? -24.962 -4.598  -21.395 1.00 68.58 187 A 1 
ATOM 1587 C CB  . ARG A 1 187 ? -26.219 -1.948  -22.976 1.00 69.91 187 A 1 
ATOM 1588 C CG  . ARG A 1 187 ? -27.377 -2.442  -22.109 1.00 63.72 187 A 1 
ATOM 1589 C CD  . ARG A 1 187 ? -28.700 -1.878  -22.622 1.00 62.80 187 A 1 
ATOM 1590 N NE  . ARG A 1 187 ? -29.831 -2.469  -21.888 1.00 56.13 187 A 1 
ATOM 1591 C CZ  . ARG A 1 187 ? -31.103 -2.132  -21.989 1.00 51.01 187 A 1 
ATOM 1592 N NH1 . ARG A 1 187 ? -31.505 -1.181  -22.790 1.00 48.04 187 A 1 
ATOM 1593 N NH2 . ARG A 1 187 ? -31.991 -2.764  -21.285 1.00 44.94 187 A 1 
ATOM 1594 N N   . ASP A 1 188 ? -24.646 -4.656  -23.614 1.00 63.36 188 A 1 
ATOM 1595 C CA  . ASP A 1 188 ? -24.611 -6.119  -23.710 1.00 63.89 188 A 1 
ATOM 1596 C C   . ASP A 1 188 ? -23.408 -6.703  -22.968 1.00 63.99 188 A 1 
ATOM 1597 O O   . ASP A 1 188 ? -23.533 -7.742  -22.322 1.00 63.34 188 A 1 
ATOM 1598 C CB  . ASP A 1 188 ? -24.562 -6.572  -25.178 1.00 63.60 188 A 1 
ATOM 1599 C CG  . ASP A 1 188 ? -25.741 -6.042  -25.983 1.00 61.20 188 A 1 
ATOM 1600 O OD1 . ASP A 1 188 ? -26.867 -6.052  -25.449 1.00 57.63 188 A 1 
ATOM 1601 O OD2 . ASP A 1 188 ? -25.467 -5.504  -27.079 1.00 58.88 188 A 1 
ATOM 1602 N N   . VAL A 1 189 ? -22.261 -6.030  -23.014 1.00 62.19 189 A 1 
ATOM 1603 C CA  . VAL A 1 189 ? -21.065 -6.439  -22.263 1.00 62.36 189 A 1 
ATOM 1604 C C   . VAL A 1 189 ? -21.318 -6.357  -20.759 1.00 61.79 189 A 1 
ATOM 1605 O O   . VAL A 1 189 ? -21.061 -7.328  -20.052 1.00 61.61 189 A 1 
ATOM 1606 C CB  . VAL A 1 189 ? -19.833 -5.611  -22.668 1.00 62.17 189 A 1 
ATOM 1607 C CG1 . VAL A 1 189 ? -18.592 -5.978  -21.845 1.00 57.04 189 A 1 
ATOM 1608 C CG2 . VAL A 1 189 ? -19.484 -5.851  -24.143 1.00 59.00 189 A 1 
ATOM 1609 N N   . LEU A 1 190 ? -21.876 -5.244  -20.273 1.00 64.92 190 A 1 
ATOM 1610 C CA  . LEU A 1 190 ? -22.205 -5.065  -18.855 1.00 63.91 190 A 1 
ATOM 1611 C C   . LEU A 1 190 ? -23.242 -6.093  -18.375 1.00 63.39 190 A 1 
ATOM 1612 O O   . LEU A 1 190 ? -23.057 -6.715  -17.333 1.00 62.71 190 A 1 
ATOM 1613 C CB  . LEU A 1 190 ? -22.715 -3.632  -18.623 1.00 63.16 190 A 1 
ATOM 1614 C CG  . LEU A 1 190 ? -21.628 -2.542  -18.717 1.00 58.17 190 A 1 
ATOM 1615 C CD1 . LEU A 1 190 ? -22.287 -1.163  -18.728 1.00 55.12 190 A 1 
ATOM 1616 C CD2 . LEU A 1 190 ? -20.658 -2.607  -17.537 1.00 54.20 190 A 1 
ATOM 1617 N N   . GLN A 1 191 ? -24.298 -6.326  -19.152 1.00 65.62 191 A 1 
ATOM 1618 C CA  . GLN A 1 191 ? -25.331 -7.302  -18.800 1.00 65.86 191 A 1 
ATOM 1619 C C   . GLN A 1 191 ? -24.810 -8.744  -18.823 1.00 65.32 191 A 1 
ATOM 1620 O O   . GLN A 1 191 ? -25.223 -9.549  -17.991 1.00 65.01 191 A 1 
ATOM 1621 C CB  . GLN A 1 191 ? -26.533 -7.166  -19.743 1.00 65.77 191 A 1 
ATOM 1622 C CG  . GLN A 1 191 ? -27.353 -5.908  -19.426 1.00 62.02 191 A 1 
ATOM 1623 C CD  . GLN A 1 191 ? -28.641 -5.813  -20.241 1.00 59.02 191 A 1 
ATOM 1624 O OE1 . GLN A 1 191 ? -28.833 -6.401  -21.289 1.00 55.52 191 A 1 
ATOM 1625 N NE2 . GLN A 1 191 ? -29.607 -5.055  -19.773 1.00 52.62 191 A 1 
ATOM 1626 N N   . LYS A 1 192 ? -23.906 -9.085  -19.744 1.00 59.50 192 A 1 
ATOM 1627 C CA  . LYS A 1 192 ? -23.264 -10.406 -19.772 1.00 58.79 192 A 1 
ATOM 1628 C C   . LYS A 1 192 ? -22.346 -10.610 -18.571 1.00 58.15 192 A 1 
ATOM 1629 O O   . LYS A 1 192 ? -22.420 -11.671 -17.965 1.00 57.17 192 A 1 
ATOM 1630 C CB  . LYS A 1 192 ? -22.502 -10.623 -21.089 1.00 56.41 192 A 1 
ATOM 1631 C CG  . LYS A 1 192 ? -23.448 -10.992 -22.241 1.00 51.52 192 A 1 
ATOM 1632 C CD  . LYS A 1 192 ? -22.659 -11.201 -23.542 1.00 49.14 192 A 1 
ATOM 1633 C CE  . LYS A 1 192 ? -23.627 -11.588 -24.670 1.00 44.21 192 A 1 
ATOM 1634 N NZ  . LYS A 1 192 ? -22.910 -11.927 -25.927 1.00 39.29 192 A 1 
ATOM 1635 N N   . ALA A 1 193 ? -21.550 -9.613  -18.194 1.00 60.80 193 A 1 
ATOM 1636 C CA  . ALA A 1 193 ? -20.695 -9.675  -17.008 1.00 59.99 193 A 1 
ATOM 1637 C C   . ALA A 1 193 ? -21.527 -9.862  -15.726 1.00 59.69 193 A 1 
ATOM 1638 O O   . ALA A 1 193 ? -21.259 -10.778 -14.955 1.00 59.03 193 A 1 
ATOM 1639 C CB  . ALA A 1 193 ? -19.833 -8.409  -16.963 1.00 58.22 193 A 1 
ATOM 1640 N N   . GLN A 1 194 ? -22.603 -9.085  -15.562 1.00 62.74 194 A 1 
ATOM 1641 C CA  . GLN A 1 194 ? -23.535 -9.223  -14.437 1.00 62.91 194 A 1 
ATOM 1642 C C   . GLN A 1 194 ? -24.207 -10.601 -14.384 1.00 62.72 194 A 1 
ATOM 1643 O O   . GLN A 1 194 ? -24.312 -11.194 -13.319 1.00 61.96 194 A 1 
ATOM 1644 C CB  . GLN A 1 194 ? -24.617 -8.139  -14.531 1.00 61.67 194 A 1 
ATOM 1645 C CG  . GLN A 1 194 ? -24.098 -6.753  -14.131 1.00 57.10 194 A 1 
ATOM 1646 C CD  . GLN A 1 194 ? -25.153 -5.662  -14.289 1.00 54.64 194 A 1 
ATOM 1647 O OE1 . GLN A 1 194 ? -26.133 -5.774  -15.015 1.00 52.20 194 A 1 
ATOM 1648 N NE2 . GLN A 1 194 ? -24.988 -4.543  -13.620 1.00 49.77 194 A 1 
ATOM 1649 N N   . LYS A 1 195 ? -24.653 -11.132 -15.526 1.00 55.66 195 A 1 
ATOM 1650 C CA  . LYS A 1 195 ? -25.288 -12.461 -15.594 1.00 55.25 195 A 1 
ATOM 1651 C C   . LYS A 1 195 ? -24.316 -13.608 -15.330 1.00 54.58 195 A 1 
ATOM 1652 O O   . LYS A 1 195 ? -24.751 -14.661 -14.881 1.00 52.43 195 A 1 
ATOM 1653 C CB  . LYS A 1 195 ? -25.941 -12.671 -16.964 1.00 52.53 195 A 1 
ATOM 1654 C CG  . LYS A 1 195 ? -27.265 -11.916 -17.103 1.00 48.58 195 A 1 
ATOM 1655 C CD  . LYS A 1 195 ? -27.859 -12.195 -18.486 1.00 46.41 195 A 1 
ATOM 1656 C CE  . LYS A 1 195 ? -29.204 -11.482 -18.630 1.00 41.01 195 A 1 
ATOM 1657 N NZ  . LYS A 1 195 ? -29.896 -11.890 -19.882 1.00 35.38 195 A 1 
ATOM 1658 N N   . ALA A 1 196 ? -23.044 -13.431 -15.650 1.00 57.35 196 A 1 
ATOM 1659 C CA  . ALA A 1 196 ? -22.012 -14.436 -15.448 1.00 55.17 196 A 1 
ATOM 1660 C C   . ALA A 1 196 ? -21.406 -14.409 -14.033 1.00 56.54 196 A 1 
ATOM 1661 O O   . ALA A 1 196 ? -20.531 -15.225 -13.774 1.00 52.75 196 A 1 
ATOM 1662 C CB  . ALA A 1 196 ? -20.951 -14.256 -16.542 1.00 50.29 196 A 1 
ATOM 1663 N N   . ASN A 1 197 ? -21.815 -13.470 -13.159 1.00 62.09 197 A 1 
ATOM 1664 C CA  . ASN A 1 197 ? -21.148 -13.180 -11.880 1.00 61.49 197 A 1 
ATOM 1665 C C   . ASN A 1 197 ? -19.616 -13.062 -12.026 1.00 61.59 197 A 1 
ATOM 1666 O O   . ASN A 1 197 ? -18.862 -13.440 -11.137 1.00 57.25 197 A 1 
ATOM 1667 C CB  . ASN A 1 197 ? -21.587 -14.185 -10.796 1.00 57.84 197 A 1 
ATOM 1668 C CG  . ASN A 1 197 ? -23.030 -14.036 -10.363 1.00 53.41 197 A 1 
ATOM 1669 O OD1 . ASN A 1 197 ? -23.682 -13.015 -10.534 1.00 50.73 197 A 1 
ATOM 1670 N ND2 . ASN A 1 197 ? -23.586 -15.062 -9.759  1.00 49.02 197 A 1 
ATOM 1671 N N   . ASN A 1 198 ? -19.159 -12.579 -13.182 1.00 59.15 198 A 1 
ATOM 1672 C CA  . ASN A 1 198 ? -17.742 -12.449 -13.526 1.00 58.71 198 A 1 
ATOM 1673 C C   . ASN A 1 198 ? -17.359 -10.965 -13.565 1.00 63.01 198 A 1 
ATOM 1674 O O   . ASN A 1 198 ? -16.866 -10.444 -14.571 1.00 58.80 198 A 1 
ATOM 1675 C CB  . ASN A 1 198 ? -17.465 -13.214 -14.825 1.00 50.97 198 A 1 
ATOM 1676 C CG  . ASN A 1 198 ? -15.977 -13.340 -15.114 1.00 44.05 198 A 1 
ATOM 1677 O OD1 . ASN A 1 198 ? -15.118 -13.269 -14.258 1.00 39.49 198 A 1 
ATOM 1678 N ND2 . ASN A 1 198 ? -15.609 -13.565 -16.349 1.00 37.74 198 A 1 
ATOM 1679 N N   . ASP A 1 199 ? -17.693 -10.273 -12.496 1.00 70.72 199 A 1 
ATOM 1680 C CA  . ASP A 1 199 ? -17.519 -8.842  -12.287 1.00 70.65 199 A 1 
ATOM 1681 C C   . ASP A 1 199 ? -16.705 -8.525  -11.025 1.00 72.25 199 A 1 
ATOM 1682 O O   . ASP A 1 199 ? -16.750 -7.405  -10.512 1.00 69.23 199 A 1 
ATOM 1683 C CB  . ASP A 1 199 ? -18.887 -8.157  -12.342 1.00 66.27 199 A 1 
ATOM 1684 C CG  . ASP A 1 199 ? -19.821 -8.495  -11.183 1.00 63.76 199 A 1 
ATOM 1685 O OD1 . ASP A 1 199 ? -19.867 -9.636  -10.701 1.00 60.61 199 A 1 
ATOM 1686 O OD2 . ASP A 1 199 ? -20.607 -7.588  -10.828 1.00 60.40 199 A 1 
ATOM 1687 N N   . GLU A 1 200 ? -15.932 -9.511  -10.566 1.00 71.76 200 A 1 
ATOM 1688 C CA  . GLU A 1 200 ? -14.860 -9.330  -9.595  1.00 72.82 200 A 1 
ATOM 1689 C C   . GLU A 1 200 ? -13.681 -8.634  -10.280 1.00 74.47 200 A 1 
ATOM 1690 O O   . GLU A 1 200 ? -12.981 -9.192  -11.136 1.00 71.82 200 A 1 
ATOM 1691 C CB  . GLU A 1 200 ? -14.446 -10.675 -8.985  1.00 68.56 200 A 1 
ATOM 1692 C CG  . GLU A 1 200 ? -15.533 -11.218 -8.036  1.00 61.25 200 A 1 
ATOM 1693 C CD  . GLU A 1 200 ? -15.201 -12.618 -7.479  1.00 59.33 200 A 1 
ATOM 1694 O OE1 . GLU A 1 200 ? -16.148 -13.267 -6.973  1.00 55.05 200 A 1 
ATOM 1695 O OE2 . GLU A 1 200 ? -14.046 -13.073 -7.640  1.00 53.21 200 A 1 
ATOM 1696 N N   . PHE A 1 201 ? -13.503 -7.381  -9.939  1.00 78.80 201 A 1 
ATOM 1697 C CA  . PHE A 1 201 ? -12.480 -6.514  -10.499 1.00 79.58 201 A 1 
ATOM 1698 C C   . PHE A 1 201 ? -11.530 -6.057  -9.399  1.00 80.64 201 A 1 
ATOM 1699 O O   . PHE A 1 201 ? -11.895 -5.249  -8.546  1.00 78.47 201 A 1 
ATOM 1700 C CB  . PHE A 1 201 ? -13.152 -5.321  -11.192 1.00 77.16 201 A 1 
ATOM 1701 C CG  . PHE A 1 201 ? -13.973 -5.661  -12.416 1.00 76.89 201 A 1 
ATOM 1702 C CD1 . PHE A 1 201 ? -13.397 -6.360  -13.489 1.00 73.65 201 A 1 
ATOM 1703 C CD2 . PHE A 1 201 ? -15.325 -5.277  -12.480 1.00 73.57 201 A 1 
ATOM 1704 C CE1 . PHE A 1 201 ? -14.168 -6.683  -14.618 1.00 70.03 201 A 1 
ATOM 1705 C CE2 . PHE A 1 201 ? -16.097 -5.596  -13.610 1.00 70.66 201 A 1 
ATOM 1706 C CZ  . PHE A 1 201 ? -15.519 -6.304  -14.679 1.00 70.70 201 A 1 
ATOM 1707 N N   . TYR A 1 202 ? -10.287 -6.501  -9.463  1.00 83.84 202 A 1 
ATOM 1708 C CA  . TYR A 1 202 ? -9.242  -6.110  -8.527  1.00 84.20 202 A 1 
ATOM 1709 C C   . TYR A 1 202 ? -8.726  -4.715  -8.855  1.00 86.41 202 A 1 
ATOM 1710 O O   . TYR A 1 202 ? -8.309  -4.422  -9.983  1.00 85.57 202 A 1 
ATOM 1711 C CB  . TYR A 1 202 ? -8.129  -7.149  -8.538  1.00 80.80 202 A 1 
ATOM 1712 C CG  . TYR A 1 202 ? -8.619  -8.517  -8.107  1.00 74.29 202 A 1 
ATOM 1713 C CD1 . TYR A 1 202 ? -8.598  -8.860  -6.746  1.00 68.51 202 A 1 
ATOM 1714 C CD2 . TYR A 1 202 ? -9.152  -9.423  -9.047  1.00 66.19 202 A 1 
ATOM 1715 C CE1 . TYR A 1 202 ? -9.092  -10.111 -6.325  1.00 59.79 202 A 1 
ATOM 1716 C CE2 . TYR A 1 202 ? -9.655  -10.674 -8.623  1.00 60.25 202 A 1 
ATOM 1717 C CZ  . TYR A 1 202 ? -9.620  -11.017 -7.260  1.00 58.61 202 A 1 
ATOM 1718 O OH  . TYR A 1 202 ? -10.091 -12.217 -6.841  1.00 57.05 202 A 1 
ATOM 1719 N N   . THR A 1 203 ? -8.758  -3.837  -7.851  1.00 88.71 203 A 1 
ATOM 1720 C CA  . THR A 1 203 ? -8.310  -2.451  -7.995  1.00 89.49 203 A 1 
ATOM 1721 C C   . THR A 1 203 ? -6.789  -2.390  -8.024  1.00 89.05 203 A 1 
ATOM 1722 O O   . THR A 1 203 ? -6.112  -3.062  -7.252  1.00 88.09 203 A 1 
ATOM 1723 C CB  . THR A 1 203 ? -8.853  -1.570  -6.868  1.00 89.89 203 A 1 
ATOM 1724 O OG1 . THR A 1 203 ? -10.242 -1.749  -6.766  1.00 84.83 203 A 1 
ATOM 1725 C CG2 . THR A 1 203 ? -8.630  -0.082  -7.144  1.00 83.43 203 A 1 
ATOM 1726 N N   . ARG A 1 204 ? -6.231  -1.552  -8.901  1.00 91.18 204 A 1 
ATOM 1727 C CA  . ARG A 1 204 ? -4.786  -1.333  -8.954  1.00 91.49 204 A 1 
ATOM 1728 C C   . ARG A 1 204 ? -4.360  -0.336  -7.878  1.00 91.97 204 A 1 
ATOM 1729 O O   . ARG A 1 204 ? -5.087  0.613   -7.586  1.00 91.59 204 A 1 
ATOM 1730 C CB  . ARG A 1 204 ? -4.372  -0.867  -10.351 1.00 91.04 204 A 1 
ATOM 1731 C CG  . ARG A 1 204 ? -4.880  -1.795  -11.467 1.00 88.75 204 A 1 
ATOM 1732 C CD  . ARG A 1 204 ? -4.459  -1.288  -12.851 1.00 87.42 204 A 1 
ATOM 1733 N NE  . ARG A 1 204 ? -4.993  0.060   -13.106 1.00 82.57 204 A 1 
ATOM 1734 C CZ  . ARG A 1 204 ? -4.494  0.975   -13.905 1.00 81.03 204 A 1 
ATOM 1735 N NH1 . ARG A 1 204 ? -3.548  0.711   -14.750 1.00 72.94 204 A 1 
ATOM 1736 N NH2 . ARG A 1 204 ? -4.930  2.197   -13.826 1.00 72.15 204 A 1 
ATOM 1737 N N   . PHE A 1 205 ? -3.170  -0.529  -7.315  1.00 89.32 205 A 1 
ATOM 1738 C CA  . PHE A 1 205 ? -2.647  0.317   -6.238  1.00 90.40 205 A 1 
ATOM 1739 C C   . PHE A 1 205 ? -2.579  1.795   -6.639  1.00 91.90 205 A 1 
ATOM 1740 O O   . PHE A 1 205 ? -3.008  2.661   -5.878  1.00 92.04 205 A 1 
ATOM 1741 C CB  . PHE A 1 205 ? -1.267  -0.195  -5.814  1.00 89.28 205 A 1 
ATOM 1742 C CG  . PHE A 1 205 ? -0.656  0.622   -4.694  1.00 88.40 205 A 1 
ATOM 1743 C CD1 . PHE A 1 205 ? 0.240   1.668   -4.984  1.00 86.07 205 A 1 
ATOM 1744 C CD2 . PHE A 1 205 ? -1.031  0.376   -3.360  1.00 85.76 205 A 1 
ATOM 1745 C CE1 . PHE A 1 205 ? 0.761   2.462   -3.944  1.00 84.43 205 A 1 
ATOM 1746 C CE2 . PHE A 1 205 ? -0.510  1.170   -2.319  1.00 84.12 205 A 1 
ATOM 1747 C CZ  . PHE A 1 205 ? 0.387   2.214   -2.612  1.00 85.16 205 A 1 
ATOM 1748 N N   . GLU A 1 206 ? -2.122  2.087   -7.854  1.00 92.03 206 A 1 
ATOM 1749 C CA  . GLU A 1 206 ? -2.002  3.450   -8.366  1.00 93.01 206 A 1 
ATOM 1750 C C   . GLU A 1 206 ? -3.345  4.188   -8.454  1.00 94.14 206 A 1 
ATOM 1751 O O   . GLU A 1 206 ? -3.389  5.406   -8.293  1.00 93.41 206 A 1 
ATOM 1752 C CB  . GLU A 1 206 ? -1.287  3.448   -9.733  1.00 91.70 206 A 1 
ATOM 1753 C CG  . GLU A 1 206 ? -2.001  2.737   -10.894 1.00 84.35 206 A 1 
ATOM 1754 C CD  . GLU A 1 206 ? -1.663  1.242   -11.068 1.00 81.64 206 A 1 
ATOM 1755 O OE1 . GLU A 1 206 ? -1.756  0.784   -12.233 1.00 72.46 206 A 1 
ATOM 1756 O OE2 . GLU A 1 206 ? -1.356  0.554   -10.076 1.00 73.26 206 A 1 
ATOM 1757 N N   . ASP A 1 207 ? -4.458  3.478   -8.672  1.00 94.21 207 A 1 
ATOM 1758 C CA  . ASP A 1 207 ? -5.787  4.091   -8.705  1.00 94.82 207 A 1 
ATOM 1759 C C   . ASP A 1 207 ? -6.304  4.401   -7.290  1.00 95.51 207 A 1 
ATOM 1760 O O   . ASP A 1 207 ? -6.980  5.414   -7.091  1.00 94.92 207 A 1 
ATOM 1761 C CB  . ASP A 1 207 ? -6.770  3.202   -9.492  1.00 94.35 207 A 1 
ATOM 1762 C CG  . ASP A 1 207 ? -6.491  3.196   -11.006 1.00 92.69 207 A 1 
ATOM 1763 O OD1 . ASP A 1 207 ? -6.321  4.286   -11.601 1.00 88.19 207 A 1 
ATOM 1764 O OD2 . ASP A 1 207 ? -6.477  2.109   -11.623 1.00 87.49 207 A 1 
ATOM 1765 N N   . VAL A 1 208 ? -5.942  3.582   -6.294  1.00 95.18 208 A 1 
ATOM 1766 C CA  . VAL A 1 208 ? -6.211  3.849   -4.871  1.00 95.25 208 A 1 
ATOM 1767 C C   . VAL A 1 208 ? -5.389  5.041   -4.389  1.00 95.88 208 A 1 
ATOM 1768 O O   . VAL A 1 208 ? -5.951  5.986   -3.836  1.00 95.66 208 A 1 
ATOM 1769 C CB  . VAL A 1 208 ? -5.943  2.604   -3.998  1.00 94.30 208 A 1 
ATOM 1770 C CG1 . VAL A 1 208 ? -6.188  2.880   -2.513  1.00 92.16 208 A 1 
ATOM 1771 C CG2 . VAL A 1 208 ? -6.864  1.445   -4.400  1.00 91.87 208 A 1 
ATOM 1772 N N   . GLU A 1 209 ? -4.082  5.039   -4.639  1.00 95.03 209 A 1 
ATOM 1773 C CA  . GLU A 1 209 ? -3.173  6.125   -4.257  1.00 95.26 209 A 1 
ATOM 1774 C C   . GLU A 1 209 ? -3.596  7.461   -4.880  1.00 95.35 209 A 1 
ATOM 1775 O O   . GLU A 1 209 ? -3.697  8.479   -4.188  1.00 94.78 209 A 1 
ATOM 1776 C CB  . GLU A 1 209 ? -1.749  5.742   -4.679  1.00 94.38 209 A 1 
ATOM 1777 C CG  . GLU A 1 209 ? -0.718  6.798   -4.255  1.00 88.86 209 A 1 
ATOM 1778 C CD  . GLU A 1 209 ? 0.712   6.404   -4.648  1.00 86.53 209 A 1 
ATOM 1779 O OE1 . GLU A 1 209 ? 1.600   6.520   -3.779  1.00 76.26 209 A 1 
ATOM 1780 O OE2 . GLU A 1 209 ? 0.902   6.009   -5.820  1.00 77.28 209 A 1 
ATOM 1781 N N   . LYS A 1 210 ? -3.920  7.450   -6.174  1.00 95.88 210 A 1 
ATOM 1782 C CA  . LYS A 1 210 ? -4.367  8.636   -6.909  1.00 95.90 210 A 1 
ATOM 1783 C C   . LYS A 1 210 ? -5.648  9.231   -6.335  1.00 96.23 210 A 1 
ATOM 1784 O O   . LYS A 1 210 ? -5.784  10.450  -6.329  1.00 95.33 210 A 1 
ATOM 1785 C CB  . LYS A 1 210 ? -4.543  8.239   -8.378  1.00 95.31 210 A 1 
ATOM 1786 C CG  . LYS A 1 210 ? -4.983  9.402   -9.274  1.00 91.82 210 A 1 
ATOM 1787 C CD  . LYS A 1 210 ? -5.189  8.855   -10.686 1.00 88.72 210 A 1 
ATOM 1788 C CE  . LYS A 1 210 ? -5.724  9.945   -11.608 1.00 80.37 210 A 1 
ATOM 1789 N NZ  . LYS A 1 210 ? -6.111  9.338   -12.907 1.00 74.22 210 A 1 
ATOM 1790 N N   . GLU A 1 211 ? -6.604  8.419   -5.886  1.00 96.19 211 A 1 
ATOM 1791 C CA  . GLU A 1 211 ? -7.845  8.926   -5.292  1.00 96.46 211 A 1 
ATOM 1792 C C   . GLU A 1 211 ? -7.628  9.380   -3.849  1.00 96.50 211 A 1 
ATOM 1793 O O   . GLU A 1 211 ? -7.969  10.509  -3.502  1.00 95.55 211 A 1 
ATOM 1794 C CB  . GLU A 1 211 ? -8.949  7.863   -5.380  1.00 96.45 211 A 1 
ATOM 1795 C CG  . GLU A 1 211 ? -10.305 8.346   -4.819  1.00 95.54 211 A 1 
ATOM 1796 C CD  . GLU A 1 211 ? -10.995 9.458   -5.624  1.00 96.47 211 A 1 
ATOM 1797 O OE1 . GLU A 1 211 ? -11.999 10.023  -5.136  1.00 92.29 211 A 1 
ATOM 1798 O OE2 . GLU A 1 211 ? -10.572 9.754   -6.768  1.00 93.70 211 A 1 
ATOM 1799 N N   . LEU A 1 212 ? -7.051  8.524   -3.001  1.00 96.78 212 A 1 
ATOM 1800 C CA  . LEU A 1 212 ? -6.981  8.771   -1.561  1.00 96.63 212 A 1 
ATOM 1801 C C   . LEU A 1 212 ? -6.063  9.951   -1.219  1.00 96.46 212 A 1 
ATOM 1802 O O   . LEU A 1 212 ? -6.350  10.686  -0.275  1.00 95.34 212 A 1 
ATOM 1803 C CB  . LEU A 1 212 ? -6.562  7.490   -0.822  1.00 96.18 212 A 1 
ATOM 1804 C CG  . LEU A 1 212 ? -7.744  6.572   -0.439  1.00 93.97 212 A 1 
ATOM 1805 C CD1 . LEU A 1 212 ? -8.552  6.035   -1.622  1.00 85.48 212 A 1 
ATOM 1806 C CD2 . LEU A 1 212 ? -7.229  5.359   0.334   1.00 85.12 212 A 1 
ATOM 1807 N N   . SER A 1 213 ? -5.016  10.188  -2.022  1.00 95.99 213 A 1 
ATOM 1808 C CA  . SER A 1 213 ? -4.124  11.349  -1.879  1.00 95.38 213 A 1 
ATOM 1809 C C   . SER A 1 213 ? -4.814  12.701  -2.120  1.00 95.43 213 A 1 
ATOM 1810 O O   . SER A 1 213 ? -4.322  13.727  -1.652  1.00 94.15 213 A 1 
ATOM 1811 C CB  . SER A 1 213 ? -2.919  11.217  -2.819  1.00 94.47 213 A 1 
ATOM 1812 O OG  . SER A 1 213 ? -3.344  11.139  -4.164  1.00 89.18 213 A 1 
ATOM 1813 N N   . MET A 1 214 ? -5.978  12.722  -2.785  1.00 95.94 214 A 1 
ATOM 1814 C CA  . MET A 1 214 ? -6.753  13.948  -3.017  1.00 95.80 214 A 1 
ATOM 1815 C C   . MET A 1 214 ? -7.487  14.430  -1.761  1.00 95.89 214 A 1 
ATOM 1816 O O   . MET A 1 214 ? -7.904  15.592  -1.694  1.00 94.71 214 A 1 
ATOM 1817 C CB  . MET A 1 214 ? -7.766  13.727  -4.154  1.00 95.55 214 A 1 
ATOM 1818 C CG  . MET A 1 214 ? -7.115  13.378  -5.502  1.00 93.83 214 A 1 
ATOM 1819 S SD  . MET A 1 214 ? -6.054  14.664  -6.228  1.00 90.11 214 A 1 
ATOM 1820 C CE  . MET A 1 214 ? -7.263  15.967  -6.553  1.00 78.82 214 A 1 
ATOM 1821 N N   . TYR A 1 215 ? -7.663  13.570  -0.761  1.00 96.12 215 A 1 
ATOM 1822 C CA  . TYR A 1 215 ? -8.390  13.901  0.462   1.00 96.16 215 A 1 
ATOM 1823 C C   . TYR A 1 215 ? -7.455  14.449  1.535   1.00 96.03 215 A 1 
ATOM 1824 O O   . TYR A 1 215 ? -6.347  13.970  1.749   1.00 94.66 215 A 1 
ATOM 1825 C CB  . TYR A 1 215 ? -9.180  12.691  0.958   1.00 96.26 215 A 1 
ATOM 1826 C CG  . TYR A 1 215 ? -10.271 12.253  -0.002  1.00 96.57 215 A 1 
ATOM 1827 C CD1 . TYR A 1 215 ? -11.567 12.801  0.078   1.00 95.04 215 A 1 
ATOM 1828 C CD2 . TYR A 1 215 ? -9.969  11.322  -1.010  1.00 95.20 215 A 1 
ATOM 1829 C CE1 . TYR A 1 215 ? -12.555 12.422  -0.852  1.00 94.74 215 A 1 
ATOM 1830 C CE2 . TYR A 1 215 ? -10.950 10.948  -1.943  1.00 95.00 215 A 1 
ATOM 1831 C CZ  . TYR A 1 215 ? -12.242 11.499  -1.870  1.00 95.80 215 A 1 
ATOM 1832 O OH  . TYR A 1 215 ? -13.178 11.149  -2.784  1.00 94.82 215 A 1 
ATOM 1833 N N   . ASN A 1 216 ? -7.922  15.449  2.280   1.00 95.85 216 A 1 
ATOM 1834 C CA  . ASN A 1 216 ? -7.139  16.035  3.361   1.00 95.88 216 A 1 
ATOM 1835 C C   . ASN A 1 216 ? -6.822  14.985  4.440   1.00 96.27 216 A 1 
ATOM 1836 O O   . ASN A 1 216 ? -7.735  14.344  4.970   1.00 95.80 216 A 1 
ATOM 1837 C CB  . ASN A 1 216 ? -7.910  17.237  3.932   1.00 94.80 216 A 1 
ATOM 1838 C CG  . ASN A 1 216 ? -7.070  18.066  4.882   1.00 92.16 216 A 1 
ATOM 1839 O OD1 . ASN A 1 216 ? -6.543  17.607  5.882   1.00 85.63 216 A 1 
ATOM 1840 N ND2 . ASN A 1 216 ? -6.910  19.338  4.606   1.00 83.18 216 A 1 
ATOM 1841 N N   . LYS A 1 217 ? -5.557  14.893  4.860   1.00 95.45 217 A 1 
ATOM 1842 C CA  . LYS A 1 217 ? -5.089  13.937  5.882   1.00 95.42 217 A 1 
ATOM 1843 C C   . LYS A 1 217 ? -5.885  13.997  7.192   1.00 96.18 217 A 1 
ATOM 1844 O O   . LYS A 1 217 ? -6.051  12.984  7.863   1.00 95.41 217 A 1 
ATOM 1845 C CB  . LYS A 1 217 ? -3.595  14.162  6.168   1.00 93.72 217 A 1 
ATOM 1846 C CG  . LYS A 1 217 ? -2.705  13.884  4.947   1.00 85.54 217 A 1 
ATOM 1847 C CD  . LYS A 1 217 ? -1.218  14.051  5.296   1.00 80.63 217 A 1 
ATOM 1848 C CE  . LYS A 1 217 ? -0.364  13.799  4.052   1.00 71.22 217 A 1 
ATOM 1849 N NZ  . LYS A 1 217 ? 1.087   13.950  4.328   1.00 62.18 217 A 1 
ATOM 1850 N N   . ARG A 1 218 ? -6.446  15.159  7.538   1.00 96.61 218 A 1 
ATOM 1851 C CA  . ARG A 1 218 ? -7.297  15.330  8.729   1.00 96.66 218 A 1 
ATOM 1852 C C   . ARG A 1 218 ? -8.535  14.431  8.742   1.00 97.25 218 A 1 
ATOM 1853 O O   . ARG A 1 218 ? -9.039  14.139  9.819   1.00 95.91 218 A 1 
ATOM 1854 C CB  . ARG A 1 218 ? -7.742  16.796  8.851   1.00 95.42 218 A 1 
ATOM 1855 C CG  . ARG A 1 218 ? -6.581  17.747  9.162   1.00 82.93 218 A 1 
ATOM 1856 C CD  . ARG A 1 218 ? -7.102  19.188  9.246   1.00 79.64 218 A 1 
ATOM 1857 N NE  . ARG A 1 218 ? -6.013  20.153  9.491   1.00 67.44 218 A 1 
ATOM 1858 C CZ  . ARG A 1 218 ? -6.138  21.468  9.584   1.00 57.28 218 A 1 
ATOM 1859 N NH1 . ARG A 1 218 ? -7.293  22.065  9.461   1.00 52.68 218 A 1 
ATOM 1860 N NH2 . ARG A 1 218 ? -5.095  22.220  9.807   1.00 48.72 218 A 1 
ATOM 1861 N N   . ILE A 1 219 ? -9.019  13.988  7.580   1.00 96.67 219 A 1 
ATOM 1862 C CA  . ILE A 1 219 ? -10.163 13.073  7.462   1.00 96.65 219 A 1 
ATOM 1863 C C   . ILE A 1 219 ? -9.836  11.720  8.095   1.00 97.12 219 A 1 
ATOM 1864 O O   . ILE A 1 219 ? -10.703 11.114  8.717   1.00 96.25 219 A 1 
ATOM 1865 C CB  . ILE A 1 219 ? -10.560 12.934  5.972   1.00 95.67 219 A 1 
ATOM 1866 C CG1 . ILE A 1 219 ? -11.100 14.292  5.455   1.00 90.74 219 A 1 
ATOM 1867 C CG2 . ILE A 1 219 ? -11.601 11.823  5.756   1.00 89.69 219 A 1 
ATOM 1868 C CD1 . ILE A 1 219 ? -11.176 14.382  3.932   1.00 77.08 219 A 1 
ATOM 1869 N N   . TRP A 1 220 ? -8.587  11.291  7.976   1.00 96.81 220 A 1 
ATOM 1870 C CA  . TRP A 1 220 ? -8.092  9.985   8.412   1.00 96.87 220 A 1 
ATOM 1871 C C   . TRP A 1 220 ? -7.579  9.985   9.850   1.00 97.03 220 A 1 
ATOM 1872 O O   . TRP A 1 220 ? -7.542  8.945   10.510  1.00 96.18 220 A 1 
ATOM 1873 C CB  . TRP A 1 220 ? -6.974  9.568   7.453   1.00 96.62 220 A 1 
ATOM 1874 C CG  . TRP A 1 220 ? -7.316  9.705   6.002   1.00 96.46 220 A 1 
ATOM 1875 C CD1 . TRP A 1 220 ? -6.877  10.660  5.159   1.00 94.88 220 A 1 
ATOM 1876 C CD2 . TRP A 1 220 ? -8.210  8.864   5.214   1.00 96.07 220 A 1 
ATOM 1877 N NE1 . TRP A 1 220 ? -7.426  10.473  3.905   1.00 94.61 220 A 1 
ATOM 1878 C CE2 . TRP A 1 220 ? -8.251  9.375   3.883   1.00 95.35 220 A 1 
ATOM 1879 C CE3 . TRP A 1 220 ? -8.980  7.719   5.498   1.00 95.05 220 A 1 
ATOM 1880 C CZ2 . TRP A 1 220 ? -9.012  8.766   2.879   1.00 94.16 220 A 1 
ATOM 1881 C CZ3 . TRP A 1 220 ? -9.753  7.103   4.498   1.00 93.12 220 A 1 
ATOM 1882 C CH2 . TRP A 1 220 ? -9.766  7.625   3.192   1.00 92.67 220 A 1 
ATOM 1883 N N   . LYS A 1 221 ? -7.196  11.159  10.357  1.00 96.34 221 A 1 
ATOM 1884 C CA  . LYS A 1 221 ? -6.583  11.310  11.677  1.00 96.69 221 A 1 
ATOM 1885 C C   . LYS A 1 221 ? -7.474  10.741  12.781  1.00 96.89 221 A 1 
ATOM 1886 O O   . LYS A 1 221 ? -8.617  11.172  12.954  1.00 96.02 221 A 1 
ATOM 1887 C CB  . LYS A 1 221 ? -6.239  12.781  11.916  1.00 96.13 221 A 1 
ATOM 1888 C CG  . LYS A 1 221 ? -5.602  12.982  13.300  1.00 95.06 221 A 1 
ATOM 1889 C CD  . LYS A 1 221 ? -4.955  14.365  13.414  1.00 92.28 221 A 1 
ATOM 1890 C CE  . LYS A 1 221 ? -4.268  14.496  14.773  1.00 86.02 221 A 1 
ATOM 1891 N NZ  . LYS A 1 221 ? -2.956  15.171  14.656  1.00 78.50 221 A 1 
ATOM 1892 N N   . ASN A 1 222 ? -6.903  9.813   13.563  1.00 95.61 222 A 1 
ATOM 1893 C CA  . ASN A 1 222 ? -7.554  9.124   14.677  1.00 95.74 222 A 1 
ATOM 1894 C C   . ASN A 1 222 ? -8.851  8.380   14.287  1.00 95.92 222 A 1 
ATOM 1895 O O   . ASN A 1 222 ? -9.754  8.235   15.108  1.00 94.27 222 A 1 
ATOM 1896 C CB  . ASN A 1 222 ? -7.710  10.103  15.856  1.00 94.70 222 A 1 
ATOM 1897 C CG  . ASN A 1 222 ? -7.979  9.399   17.166  1.00 90.02 222 A 1 
ATOM 1898 O OD1 . ASN A 1 222 ? -7.377  8.386   17.490  1.00 81.19 222 A 1 
ATOM 1899 N ND2 . ASN A 1 222 ? -8.856  9.931   17.985  1.00 78.73 222 A 1 
ATOM 1900 N N   . LYS A 1 223 ? -8.941  7.904   13.036  1.00 95.62 223 A 1 
ATOM 1901 C CA  . LYS A 1 223 ? -10.085 7.151   12.512  1.00 95.83 223 A 1 
ATOM 1902 C C   . LYS A 1 223 ? -9.807  5.658   12.428  1.00 95.55 223 A 1 
ATOM 1903 O O   . LYS A 1 223 ? -8.664  5.237   12.231  1.00 94.53 223 A 1 
ATOM 1904 C CB  . LYS A 1 223 ? -10.530 7.724   11.154  1.00 96.31 223 A 1 
ATOM 1905 C CG  . LYS A 1 223 ? -11.008 9.187   11.221  1.00 95.97 223 A 1 
ATOM 1906 C CD  . LYS A 1 223 ? -12.151 9.303   12.230  1.00 94.40 223 A 1 
ATOM 1907 C CE  . LYS A 1 223 ? -12.793 10.660  12.348  1.00 91.70 223 A 1 
ATOM 1908 N NZ  . LYS A 1 223 ? -13.893 10.516  13.348  1.00 86.09 223 A 1 
ATOM 1909 N N   . VAL A 1 224 ? -10.872 4.876   12.555  1.00 94.93 224 A 1 
ATOM 1910 C CA  . VAL A 1 224 ? -10.900 3.448   12.254  1.00 94.59 224 A 1 
ATOM 1911 C C   . VAL A 1 224 ? -11.340 3.281   10.804  1.00 94.59 224 A 1 
ATOM 1912 O O   . VAL A 1 224 ? -12.478 3.605   10.457  1.00 93.76 224 A 1 
ATOM 1913 C CB  . VAL A 1 224 ? -11.825 2.675   13.206  1.00 93.85 224 A 1 
ATOM 1914 C CG1 . VAL A 1 224 ? -11.764 1.175   12.915  1.00 92.08 224 A 1 
ATOM 1915 C CG2 . VAL A 1 224 ? -11.437 2.905   14.676  1.00 91.73 224 A 1 
ATOM 1916 N N   . VAL A 1 225 ? -10.435 2.779   9.967   1.00 94.84 225 A 1 
ATOM 1917 C CA  . VAL A 1 225 ? -10.728 2.464   8.563   1.00 94.30 225 A 1 
ATOM 1918 C C   . VAL A 1 225 ? -11.062 0.986   8.453   1.00 92.88 225 A 1 
ATOM 1919 O O   . VAL A 1 225 ? -10.313 0.146   8.946   1.00 91.53 225 A 1 
ATOM 1920 C CB  . VAL A 1 225 ? -9.567  2.864   7.636   1.00 94.57 225 A 1 
ATOM 1921 C CG1 . VAL A 1 225 ? -9.878  2.507   6.176   1.00 93.15 225 A 1 
ATOM 1922 C CG2 . VAL A 1 225 ? -9.315  4.377   7.698   1.00 92.50 225 A 1 
ATOM 1923 N N   . PHE A 1 226 ? -12.182 0.670   7.814   1.00 93.58 226 A 1 
ATOM 1924 C CA  . PHE A 1 226 ? -12.604 -0.690  7.507   1.00 93.01 226 A 1 
ATOM 1925 C C   . PHE A 1 226 ? -12.504 -0.930  6.000   1.00 92.76 226 A 1 
ATOM 1926 O O   . PHE A 1 226 ? -13.214 -0.298  5.218   1.00 91.62 226 A 1 
ATOM 1927 C CB  . PHE A 1 226 ? -14.016 -0.923  8.061   1.00 92.10 226 A 1 
ATOM 1928 C CG  . PHE A 1 226 ? -14.597 -2.304  7.793   1.00 91.29 226 A 1 
ATOM 1929 C CD1 . PHE A 1 226 ? -15.981 -2.447  7.568   1.00 88.46 226 A 1 
ATOM 1930 C CD2 . PHE A 1 226 ? -13.777 -3.445  7.782   1.00 88.10 226 A 1 
ATOM 1931 C CE1 . PHE A 1 226 ? -16.534 -3.716  7.337   1.00 87.26 226 A 1 
ATOM 1932 C CE2 . PHE A 1 226 ? -14.327 -4.713  7.533   1.00 86.87 226 A 1 
ATOM 1933 C CZ  . PHE A 1 226 ? -15.705 -4.849  7.315   1.00 87.99 226 A 1 
ATOM 1934 N N   . CYS A 1 227 ? -11.605 -1.830  5.605   1.00 90.03 227 A 1 
ATOM 1935 C CA  . CYS A 1 227 ? -11.440 -2.298  4.236   1.00 88.15 227 A 1 
ATOM 1936 C C   . CYS A 1 227 ? -12.037 -3.698  4.111   1.00 85.35 227 A 1 
ATOM 1937 O O   . CYS A 1 227 ? -11.507 -4.643  4.694   1.00 79.62 227 A 1 
ATOM 1938 C CB  . CYS A 1 227 ? -9.957  -2.289  3.854   1.00 86.66 227 A 1 
ATOM 1939 S SG  . CYS A 1 227 ? -9.323  -0.586  3.827   1.00 80.41 227 A 1 
ATOM 1940 N N   . ASN A 1 228 ? -13.118 -3.833  3.344   1.00 82.20 228 A 1 
ATOM 1941 C CA  . ASN A 1 228 ? -13.635 -5.127  2.908   1.00 77.68 228 A 1 
ATOM 1942 C C   . ASN A 1 228 ? -13.357 -5.256  1.406   1.00 72.43 228 A 1 
ATOM 1943 O O   . ASN A 1 228 ? -13.887 -4.469  0.621   1.00 64.83 228 A 1 
ATOM 1944 C CB  . ASN A 1 228 ? -15.112 -5.243  3.274   1.00 73.76 228 A 1 
ATOM 1945 C CG  . ASN A 1 228 ? -15.674 -6.586  2.849   1.00 65.29 228 A 1 
ATOM 1946 O OD1 . ASN A 1 228 ? -16.172 -6.726  1.755   1.00 57.96 228 A 1 
ATOM 1947 N ND2 . ASN A 1 228 ? -15.600 -7.591  3.684   1.00 58.96 228 A 1 
ATOM 1948 N N   . CYS A 1 229 ? -12.443 -6.135  1.032   1.00 70.47 229 A 1 
ATOM 1949 C CA  . CYS A 1 229 ? -11.902 -6.218  -0.324  1.00 66.64 229 A 1 
ATOM 1950 C C   . CYS A 1 229 ? -11.731 -7.675  -0.754  1.00 65.42 229 A 1 
ATOM 1951 O O   . CYS A 1 229 ? -11.584 -8.555  0.089   1.00 58.60 229 A 1 
ATOM 1952 C CB  . CYS A 1 229 ? -10.550 -5.493  -0.377  1.00 61.23 229 A 1 
ATOM 1953 S SG  . CYS A 1 229 ? -10.674 -3.738  0.093   1.00 52.72 229 A 1 
ATOM 1954 N N   . ASP A 1 230 ? -11.663 -7.899  -2.077  1.00 62.03 230 A 1 
ATOM 1955 C CA  . ASP A 1 230 ? -11.582 -9.234  -2.684  1.00 58.73 230 A 1 
ATOM 1956 C C   . ASP A 1 230 ? -10.236 -9.950  -2.457  1.00 58.17 230 A 1 
ATOM 1957 O O   . ASP A 1 230 ? -10.141 -11.147 -2.687  1.00 52.90 230 A 1 
ATOM 1958 C CB  . ASP A 1 230 ? -11.902 -9.122  -4.185  1.00 52.82 230 A 1 
ATOM 1959 C CG  . ASP A 1 230 ? -13.242 -8.420  -4.452  1.00 47.97 230 A 1 
ATOM 1960 O OD1 . ASP A 1 230 ? -14.200 -8.658  -3.684  1.00 44.27 230 A 1 
ATOM 1961 O OD2 . ASP A 1 230 ? -13.262 -7.549  -5.350  1.00 41.71 230 A 1 
ATOM 1962 N N   . ASP A 1 231 ? -9.205  -9.260  -1.958  1.00 54.94 231 A 1 
ATOM 1963 C CA  . ASP A 1 231 ? -7.906  -9.841  -1.601  1.00 53.67 231 A 1 
ATOM 1964 C C   . ASP A 1 231 ? -7.583  -9.634  -0.115  1.00 54.97 231 A 1 
ATOM 1965 O O   . ASP A 1 231 ? -7.652  -8.517  0.415   1.00 50.94 231 A 1 
ATOM 1966 C CB  . ASP A 1 231 ? -6.773  -9.250  -2.459  1.00 47.64 231 A 1 
ATOM 1967 C CG  . ASP A 1 231 ? -6.724  -9.746  -3.904  1.00 42.65 231 A 1 
ATOM 1968 O OD1 . ASP A 1 231 ? -6.995  -10.937 -4.142  1.00 39.13 231 A 1 
ATOM 1969 O OD2 . ASP A 1 231 ? -6.294  -8.935  -4.765  1.00 37.81 231 A 1 
ATOM 1970 N N   . ALA A 1 232 ? -7.148  -10.713 0.549   1.00 54.71 232 A 1 
ATOM 1971 C CA  . ALA A 1 232 ? -6.585  -10.657 1.894   1.00 52.51 232 A 1 
ATOM 1972 C C   . ALA A 1 232 ? -5.246  -9.902  1.924   1.00 55.09 232 A 1 
ATOM 1973 O O   . ALA A 1 232 ? -4.640  -9.588  0.900   1.00 50.60 232 A 1 
ATOM 1974 C CB  . ALA A 1 232 ? -6.432  -12.087 2.438   1.00 44.96 232 A 1 
ATOM 1975 N N   . VAL A 1 233 ? -4.762  -9.619  3.130   1.00 52.68 233 A 1 
ATOM 1976 C CA  . VAL A 1 233 ? -3.360  -9.224  3.302   1.00 54.05 233 A 1 
ATOM 1977 C C   . VAL A 1 233 ? -2.517  -10.496 3.252   1.00 56.32 233 A 1 
ATOM 1978 O O   . VAL A 1 233 ? -2.674  -11.359 4.109   1.00 53.08 233 A 1 
ATOM 1979 C CB  . VAL A 1 233 ? -3.154  -8.434  4.600   1.00 49.56 233 A 1 
ATOM 1980 C CG1 . VAL A 1 233 ? -1.749  -7.842  4.611   1.00 44.20 233 A 1 
ATOM 1981 C CG2 . VAL A 1 233 ? -4.131  -7.261  4.748   1.00 46.01 233 A 1 
ATOM 1982 N N   . ASP A 1 234 ? -1.658  -10.633 2.238   1.00 52.76 234 A 1 
ATOM 1983 C CA  . ASP A 1 234 ? -0.822  -11.811 1.988   1.00 55.88 234 A 1 
ATOM 1984 C C   . ASP A 1 234 ? 0.674   -11.445 1.997   1.00 58.55 234 A 1 
ATOM 1985 O O   . ASP A 1 234 ? 1.070   -10.269 1.958   1.00 56.15 234 A 1 
ATOM 1986 C CB  . ASP A 1 234 ? -1.275  -12.456 0.659   1.00 52.34 234 A 1 
ATOM 1987 C CG  . ASP A 1 234 ? -0.752  -13.871 0.363   1.00 48.28 234 A 1 
ATOM 1988 O OD1 . ASP A 1 234 ? 0.044   -14.411 1.159   1.00 47.42 234 A 1 
ATOM 1989 O OD2 . ASP A 1 234 ? -1.102  -14.397 -0.716  1.00 46.73 234 A 1 
ATOM 1990 N N   . ASP A 1 235 ? 1.518   -12.463 2.029   1.00 51.91 235 A 1 
ATOM 1991 C CA  . ASP A 1 235 ? 2.980   -12.373 1.992   1.00 52.81 235 A 1 
ATOM 1992 C C   . ASP A 1 235 ? 3.514   -11.890 0.637   1.00 56.04 235 A 1 
ATOM 1993 O O   . ASP A 1 235 ? 4.571   -11.253 0.562   1.00 52.61 235 A 1 
ATOM 1994 C CB  . ASP A 1 235 ? 3.564   -13.759 2.276   1.00 48.75 235 A 1 
ATOM 1995 C CG  . ASP A 1 235 ? 3.001   -14.409 3.531   1.00 45.82 235 A 1 
ATOM 1996 O OD1 . ASP A 1 235 ? 2.787   -13.687 4.523   1.00 42.11 235 A 1 
ATOM 1997 O OD2 . ASP A 1 235 ? 2.848   -15.647 3.498   1.00 41.85 235 A 1 
ATOM 1998 N N   . ASP A 1 236 ? 2.782   -12.166 -0.447  1.00 57.49 236 A 1 
ATOM 1999 C CA  . ASP A 1 236 ? 3.017   -11.566 -1.759  1.00 60.98 236 A 1 
ATOM 2000 C C   . ASP A 1 236 ? 2.143   -10.310 -1.893  1.00 63.88 236 A 1 
ATOM 2001 O O   . ASP A 1 236 ? 0.913   -10.385 -1.854  1.00 60.71 236 A 1 
ATOM 2002 C CB  . ASP A 1 236 ? 2.782   -12.590 -2.895  1.00 57.55 236 A 1 
ATOM 2003 C CG  . ASP A 1 236 ? 3.221   -12.098 -4.295  1.00 51.83 236 A 1 
ATOM 2004 O OD1 . ASP A 1 236 ? 3.491   -10.890 -4.482  1.00 51.57 236 A 1 
ATOM 2005 O OD2 . ASP A 1 236 ? 3.305   -12.907 -5.253  1.00 50.66 236 A 1 
ATOM 2006 N N   . SER A 1 237 ? 2.769   -9.147  -2.093  1.00 59.56 237 A 1 
ATOM 2007 C CA  . SER A 1 237 ? 2.026   -7.894  -2.309  1.00 60.12 237 A 1 
ATOM 2008 C C   . SER A 1 237 ? 1.066   -7.940  -3.498  1.00 62.22 237 A 1 
ATOM 2009 O O   . SER A 1 237 ? 0.103   -7.180  -3.549  1.00 60.13 237 A 1 
ATOM 2010 C CB  . SER A 1 237 ? 2.990   -6.737  -2.488  1.00 57.52 237 A 1 
ATOM 2011 O OG  . SER A 1 237 ? 3.751   -6.824  -3.667  1.00 52.63 237 A 1 
ATOM 2012 N N   . LYS A 1 238 ? 1.293   -8.870  -4.422  1.00 61.64 238 A 1 
ATOM 2013 C CA  . LYS A 1 238 ? 0.390   -9.146  -5.544  1.00 62.10 238 A 1 
ATOM 2014 C C   . LYS A 1 238 ? -0.940  -9.776  -5.128  1.00 63.48 238 A 1 
ATOM 2015 O O   . LYS A 1 238 ? -1.844  -9.793  -5.955  1.00 60.45 238 A 1 
ATOM 2016 C CB  . LYS A 1 238 ? 1.080   -10.096 -6.524  1.00 59.31 238 A 1 
ATOM 2017 C CG  . LYS A 1 238 ? 2.321   -9.488  -7.173  1.00 55.31 238 A 1 
ATOM 2018 C CD  . LYS A 1 238 ? 3.027   -10.595 -7.957  1.00 52.35 238 A 1 
ATOM 2019 C CE  . LYS A 1 238 ? 4.385   -10.087 -8.425  1.00 47.74 238 A 1 
ATOM 2020 N NZ  . LYS A 1 238 ? 5.301   -11.230 -8.583  1.00 41.78 238 A 1 
ATOM 2021 N N   . ASN A 1 239 ? -1.031  -10.312 -3.910  1.00 63.68 239 A 1 
ATOM 2022 C CA  . ASN A 1 239 ? -2.228  -10.897 -3.316  1.00 64.10 239 A 1 
ATOM 2023 C C   . ASN A 1 239 ? -2.720  -10.071 -2.115  1.00 66.02 239 A 1 
ATOM 2024 O O   . ASN A 1 239 ? -3.532  -10.533 -1.325  1.00 63.11 239 A 1 
ATOM 2025 C CB  . ASN A 1 239 ? -1.938  -12.341 -2.895  1.00 60.55 239 A 1 
ATOM 2026 C CG  . ASN A 1 239 ? -1.386  -13.277 -3.951  1.00 57.21 239 A 1 
ATOM 2027 O OD1 . ASN A 1 239 ? -1.461  -13.095 -5.163  1.00 54.75 239 A 1 
ATOM 2028 N ND2 . ASN A 1 239 ? -0.770  -14.347 -3.504  1.00 52.43 239 A 1 
ATOM 2029 N N   . THR A 1 240 ? -2.201  -8.855  -1.936  1.00 71.39 240 A 1 
ATOM 2030 C CA  . THR A 1 240 ? -2.672  -7.920  -0.914  1.00 73.40 240 A 1 
ATOM 2031 C C   . THR A 1 240 ? -3.570  -6.880  -1.567  1.00 75.80 240 A 1 
ATOM 2032 O O   . THR A 1 240 ? -3.161  -6.243  -2.540  1.00 74.86 240 A 1 
ATOM 2033 C CB  . THR A 1 240 ? -1.499  -7.245  -0.200  1.00 71.17 240 A 1 
ATOM 2034 O OG1 . THR A 1 240 ? -0.680  -8.210  0.416   1.00 66.00 240 A 1 
ATOM 2035 C CG2 . THR A 1 240 ? -1.942  -6.281  0.897   1.00 65.79 240 A 1 
ATOM 2036 N N   . SER A 1 241 ? -4.757  -6.654  -1.007  1.00 78.21 241 A 1 
ATOM 2037 C CA  . SER A 1 241 ? -5.658  -5.601  -1.474  1.00 79.87 241 A 1 
ATOM 2038 C C   . SER A 1 241 ? -4.942  -4.254  -1.585  1.00 82.26 241 A 1 
ATOM 2039 O O   . SER A 1 241 ? -4.286  -3.800  -0.642  1.00 82.17 241 A 1 
ATOM 2040 C CB  . SER A 1 241 ? -6.859  -5.462  -0.541  1.00 76.99 241 A 1 
ATOM 2041 O OG  . SER A 1 241 ? -7.632  -4.328  -0.903  1.00 69.11 241 A 1 
ATOM 2042 N N   . ALA A 1 242 ? -5.131  -3.571  -2.711  1.00 86.18 242 A 1 
ATOM 2043 C CA  . ALA A 1 242 ? -4.580  -2.239  -2.946  1.00 87.94 242 A 1 
ATOM 2044 C C   . ALA A 1 242 ? -4.994  -1.221  -1.867  1.00 89.15 242 A 1 
ATOM 2045 O O   . ALA A 1 242 ? -4.209  -0.348  -1.495  1.00 88.72 242 A 1 
ATOM 2046 C CB  . ALA A 1 242 ? -5.047  -1.796  -4.335  1.00 87.74 242 A 1 
ATOM 2047 N N   . PHE A 1 243 ? -6.206  -1.355  -1.317  1.00 88.76 243 A 1 
ATOM 2048 C CA  . PHE A 1 243 ? -6.690  -0.515  -0.222  1.00 89.48 243 A 1 
ATOM 2049 C C   . PHE A 1 243 ? -5.910  -0.780  1.069   1.00 89.74 243 A 1 
ATOM 2050 O O   . PHE A 1 243 ? -5.394  0.154   1.684   1.00 89.10 243 A 1 
ATOM 2051 C CB  . PHE A 1 243 ? -8.176  -0.779  0.023   1.00 89.57 243 A 1 
ATOM 2052 C CG  . PHE A 1 243 ? -9.094  -0.343  -1.095  1.00 89.82 243 A 1 
ATOM 2053 C CD1 . PHE A 1 243 ? -9.755  0.895   -1.001  1.00 86.91 243 A 1 
ATOM 2054 C CD2 . PHE A 1 243 ? -9.328  -1.180  -2.196  1.00 87.06 243 A 1 
ATOM 2055 C CE1 . PHE A 1 243 ? -10.660 1.280   -2.000  1.00 85.86 243 A 1 
ATOM 2056 C CE2 . PHE A 1 243 ? -10.231 -0.789  -3.199  1.00 86.19 243 A 1 
ATOM 2057 C CZ  . PHE A 1 243 ? -10.904 0.438   -3.098  1.00 87.32 243 A 1 
ATOM 2058 N N   . ALA A 1 244 ? -5.805  -2.049  1.470   1.00 86.93 244 A 1 
ATOM 2059 C CA  . ALA A 1 244 ? -5.067  -2.442  2.665   1.00 86.11 244 A 1 
ATOM 2060 C C   . ALA A 1 244 ? -3.598  -2.011  2.562   1.00 86.83 244 A 1 
ATOM 2061 O O   . ALA A 1 244 ? -3.077  -1.393  3.490   1.00 86.02 244 A 1 
ATOM 2062 C CB  . ALA A 1 244 ? -5.209  -3.953  2.861   1.00 84.26 244 A 1 
ATOM 2063 N N   . LEU A 1 245 ? -2.961  -2.248  1.417   1.00 84.83 245 A 1 
ATOM 2064 C CA  . LEU A 1 245 ? -1.572  -1.875  1.160   1.00 84.63 245 A 1 
ATOM 2065 C C   . LEU A 1 245 ? -1.349  -0.363  1.296   1.00 85.43 245 A 1 
ATOM 2066 O O   . LEU A 1 245 ? -0.429  0.054   1.996   1.00 85.28 245 A 1 
ATOM 2067 C CB  . LEU A 1 245 ? -1.169  -2.402  -0.228  1.00 83.54 245 A 1 
ATOM 2068 C CG  . LEU A 1 245 ? 0.312   -2.184  -0.573  1.00 78.74 245 A 1 
ATOM 2069 C CD1 . LEU A 1 245 ? 1.244   -2.895  0.416   1.00 75.69 245 A 1 
ATOM 2070 C CD2 . LEU A 1 245 ? 0.591   -2.729  -1.975  1.00 74.14 245 A 1 
ATOM 2071 N N   . TYR A 1 246 ? -2.221  0.461   0.707   1.00 89.46 246 A 1 
ATOM 2072 C CA  . TYR A 1 246 ? -2.136  1.919   0.819   1.00 90.32 246 A 1 
ATOM 2073 C C   . TYR A 1 246 ? -2.215  2.384   2.276   1.00 89.78 246 A 1 
ATOM 2074 O O   . TYR A 1 246 ? -1.380  3.167   2.733   1.00 89.35 246 A 1 
ATOM 2075 C CB  . TYR A 1 246 ? -3.246  2.569   -0.013  1.00 91.99 246 A 1 
ATOM 2076 C CG  . TYR A 1 246 ? -3.253  4.085   0.105   1.00 92.65 246 A 1 
ATOM 2077 C CD1 . TYR A 1 246 ? -4.043  4.722   1.082   1.00 91.56 246 A 1 
ATOM 2078 C CD2 . TYR A 1 246 ? -2.429  4.855   -0.734  1.00 92.10 246 A 1 
ATOM 2079 C CE1 . TYR A 1 246 ? -4.014  6.122   1.213   1.00 92.15 246 A 1 
ATOM 2080 C CE2 . TYR A 1 246 ? -2.396  6.258   -0.606  1.00 92.44 246 A 1 
ATOM 2081 C CZ  . TYR A 1 246 ? -3.191  6.894   0.367   1.00 93.12 246 A 1 
ATOM 2082 O OH  . TYR A 1 246 ? -3.165  8.249   0.489   1.00 92.73 246 A 1 
ATOM 2083 N N   . PHE A 1 247 ? -3.201  1.899   3.037   1.00 89.03 247 A 1 
ATOM 2084 C CA  . PHE A 1 247 ? -3.362  2.310   4.429   1.00 89.12 247 A 1 
ATOM 2085 C C   . PHE A 1 247 ? -2.242  1.796   5.331   1.00 88.01 247 A 1 
ATOM 2086 O O   . PHE A 1 247 ? -1.864  2.504   6.261   1.00 87.00 247 A 1 
ATOM 2087 C CB  . PHE A 1 247 ? -4.736  1.886   4.953   1.00 90.71 247 A 1 
ATOM 2088 C CG  . PHE A 1 247 ? -5.882  2.712   4.406   1.00 91.50 247 A 1 
ATOM 2089 C CD1 . PHE A 1 247 ? -5.940  4.095   4.663   1.00 90.24 247 A 1 
ATOM 2090 C CD2 . PHE A 1 247 ? -6.888  2.103   3.633   1.00 90.91 247 A 1 
ATOM 2091 C CE1 . PHE A 1 247 ? -6.987  4.871   4.137   1.00 90.81 247 A 1 
ATOM 2092 C CE2 . PHE A 1 247 ? -7.937  2.879   3.107   1.00 91.06 247 A 1 
ATOM 2093 C CZ  . PHE A 1 247 ? -7.985  4.263   3.355   1.00 91.96 247 A 1 
ATOM 2094 N N   . LEU A 1 248 ? -1.681  0.612   5.061   1.00 86.42 248 A 1 
ATOM 2095 C CA  . LEU A 1 248 ? -0.522  0.089   5.788   1.00 84.74 248 A 1 
ATOM 2096 C C   . LEU A 1 248 ? 0.728   0.937   5.555   1.00 84.91 248 A 1 
ATOM 2097 O O   . LEU A 1 248 ? 1.412   1.294   6.514   1.00 83.75 248 A 1 
ATOM 2098 C CB  . LEU A 1 248 ? -0.259  -1.368  5.362   1.00 82.49 248 A 1 
ATOM 2099 C CG  . LEU A 1 248 ? -1.257  -2.375  5.953   1.00 77.18 248 A 1 
ATOM 2100 C CD1 . LEU A 1 248 ? -1.025  -3.748  5.326   1.00 73.17 248 A 1 
ATOM 2101 C CD2 . LEU A 1 248 ? -1.100  -2.482  7.468   1.00 72.39 248 A 1 
ATOM 2102 N N   . GLN A 1 249 ? 1.007   1.287   4.305   1.00 84.96 249 A 1 
ATOM 2103 C CA  . GLN A 1 249 ? 2.155   2.123   3.950   1.00 84.80 249 A 1 
ATOM 2104 C C   . GLN A 1 249 ? 2.038   3.537   4.528   1.00 86.23 249 A 1 
ATOM 2105 O O   . GLN A 1 249 ? 3.030   4.099   4.984   1.00 85.69 249 A 1 
ATOM 2106 C CB  . GLN A 1 249 ? 2.292   2.172   2.421   1.00 83.92 249 A 1 
ATOM 2107 C CG  . GLN A 1 249 ? 2.786   0.839   1.837   1.00 80.99 249 A 1 
ATOM 2108 C CD  . GLN A 1 249 ? 2.897   0.860   0.313   1.00 79.14 249 A 1 
ATOM 2109 O OE1 . GLN A 1 249 ? 2.555   1.812   -0.358  1.00 74.85 249 A 1 
ATOM 2110 N NE2 . GLN A 1 249 ? 3.399   -0.188  -0.296  1.00 73.21 249 A 1 
ATOM 2111 N N   . ASN A 1 250 ? 0.817   4.069   4.593   1.00 88.15 250 A 1 
ATOM 2112 C CA  . ASN A 1 250 ? 0.555   5.438   5.038   1.00 89.25 250 A 1 
ATOM 2113 C C   . ASN A 1 250 ? -0.011  5.522   6.465   1.00 90.28 250 A 1 
ATOM 2114 O O   . ASN A 1 250 ? -0.438  6.591   6.897   1.00 89.56 250 A 1 
ATOM 2115 C CB  . ASN A 1 250 ? -0.329  6.133   3.988   1.00 89.95 250 A 1 
ATOM 2116 C CG  . ASN A 1 250 ? 0.368   6.255   2.647   1.00 89.46 250 A 1 
ATOM 2117 O OD1 . ASN A 1 250 ? 1.171   7.141   2.429   1.00 82.33 250 A 1 
ATOM 2118 N ND2 . ASN A 1 250 ? 0.109   5.365   1.722   1.00 82.56 250 A 1 
ATOM 2119 N N   . PHE A 1 251 ? -0.027  4.432   7.239   1.00 87.86 251 A 1 
ATOM 2120 C CA  . PHE A 1 251 ? -0.728  4.349   8.529   1.00 87.92 251 A 1 
ATOM 2121 C C   . PHE A 1 251 ? -0.333  5.472   9.499   1.00 88.49 251 A 1 
ATOM 2122 O O   . PHE A 1 251 ? -1.193  6.122   10.102  1.00 87.78 251 A 1 
ATOM 2123 C CB  . PHE A 1 251 ? -0.460  2.973   9.165   1.00 87.44 251 A 1 
ATOM 2124 C CG  . PHE A 1 251 ? -1.340  2.669   10.361  1.00 86.70 251 A 1 
ATOM 2125 C CD1 . PHE A 1 251 ? -1.066  3.233   11.617  1.00 84.00 251 A 1 
ATOM 2126 C CD2 . PHE A 1 251 ? -2.461  1.834   10.206  1.00 83.89 251 A 1 
ATOM 2127 C CE1 . PHE A 1 251 ? -1.923  2.986   12.706  1.00 82.53 251 A 1 
ATOM 2128 C CE2 . PHE A 1 251 ? -3.314  1.582   11.295  1.00 82.41 251 A 1 
ATOM 2129 C CZ  . PHE A 1 251 ? -3.049  2.168   12.541  1.00 84.19 251 A 1 
ATOM 2130 N N   . LYS A 1 252 ? 0.976   5.706   9.633   1.00 85.75 252 A 1 
ATOM 2131 C CA  . LYS A 1 252 ? 1.513   6.762   10.505  1.00 86.23 252 A 1 
ATOM 2132 C C   . LYS A 1 252 ? 1.282   8.153   9.944   1.00 88.44 252 A 1 
ATOM 2133 O O   . LYS A 1 252 ? 0.924   9.052   10.697  1.00 87.97 252 A 1 
ATOM 2134 C CB  . LYS A 1 252 ? 3.015   6.570   10.710  1.00 83.81 252 A 1 
ATOM 2135 C CG  . LYS A 1 252 ? 3.322   5.398   11.632  1.00 77.72 252 A 1 
ATOM 2136 C CD  . LYS A 1 252 ? 4.809   5.452   11.970  1.00 73.72 252 A 1 
ATOM 2137 C CE  . LYS A 1 252 ? 5.111   4.447   13.060  1.00 65.44 252 A 1 
ATOM 2138 N NZ  . LYS A 1 252 ? 6.414   4.755   13.675  1.00 58.35 252 A 1 
ATOM 2139 N N   . GLU A 1 253 ? 1.494   8.332   8.650   1.00 90.08 253 A 1 
ATOM 2140 C CA  . GLU A 1 253 ? 1.352   9.619   7.973   1.00 91.02 253 A 1 
ATOM 2141 C C   . GLU A 1 253 ? -0.095  10.132  8.019   1.00 92.37 253 A 1 
ATOM 2142 O O   . GLU A 1 253 ? -0.340  11.330  8.196   1.00 91.51 253 A 1 
ATOM 2143 C CB  . GLU A 1 253 ? 1.833   9.450   6.526   1.00 90.10 253 A 1 
ATOM 2144 C CG  . GLU A 1 253 ? 1.903   10.812  5.826   1.00 79.81 253 A 1 
ATOM 2145 C CD  . GLU A 1 253 ? 2.347   10.726  4.360   1.00 75.89 253 A 1 
ATOM 2146 O OE1 . GLU A 1 253 ? 2.234   11.797  3.710   1.00 66.20 253 A 1 
ATOM 2147 O OE2 . GLU A 1 253 ? 2.767   9.660   3.910   1.00 67.38 253 A 1 
ATOM 2148 N N   . LEU A 1 254 ? -1.059  9.212   7.917   1.00 91.76 254 A 1 
ATOM 2149 C CA  . LEU A 1 254 ? -2.491  9.468   8.052   1.00 92.98 254 A 1 
ATOM 2150 C C   . LEU A 1 254 ? -2.948  9.544   9.516   1.00 94.04 254 A 1 
ATOM 2151 O O   . LEU A 1 254 ? -4.103  9.879   9.772   1.00 93.67 254 A 1 
ATOM 2152 C CB  . LEU A 1 254 ? -3.259  8.386   7.269   1.00 93.57 254 A 1 
ATOM 2153 C CG  . LEU A 1 254 ? -2.981  8.348   5.753   1.00 92.65 254 A 1 
ATOM 2154 C CD1 . LEU A 1 254 ? -3.790  7.212   5.127   1.00 90.36 254 A 1 
ATOM 2155 C CD2 . LEU A 1 254 ? -3.355  9.657   5.057   1.00 90.44 254 A 1 
ATOM 2156 N N   . GLU A 1 255 ? -2.066  9.238   10.468  1.00 91.39 255 A 1 
ATOM 2157 C CA  . GLU A 1 255 ? -2.364  9.168   11.902  1.00 92.22 255 A 1 
ATOM 2158 C C   . GLU A 1 255 ? -3.602  8.299   12.219  1.00 92.71 255 A 1 
ATOM 2159 O O   . GLU A 1 255 ? -4.423  8.658   13.072  1.00 91.44 255 A 1 
ATOM 2160 C CB  . GLU A 1 255 ? -2.454  10.580  12.520  1.00 92.50 255 A 1 
ATOM 2161 C CG  . GLU A 1 255 ? -1.189  11.446  12.410  1.00 90.74 255 A 1 
ATOM 2162 C CD  . GLU A 1 255 ? -1.431  12.784  13.140  1.00 89.05 255 A 1 
ATOM 2163 O OE1 . GLU A 1 255 ? -1.559  13.853  12.510  1.00 80.86 255 A 1 
ATOM 2164 O OE2 . GLU A 1 255 ? -1.623  12.782  14.380  1.00 82.24 255 A 1 
ATOM 2165 N N   . LEU A 1 256 ? -3.759  7.162   11.548  1.00 92.34 256 A 1 
ATOM 2166 C CA  . LEU A 1 256 ? -4.890  6.261   11.766  1.00 92.23 256 A 1 
ATOM 2167 C C   . LEU A 1 256 ? -4.932  5.764   13.217  1.00 91.60 256 A 1 
ATOM 2168 O O   . LEU A 1 256 ? -3.907  5.559   13.867  1.00 90.40 256 A 1 
ATOM 2169 C CB  . LEU A 1 256 ? -4.860  5.077   10.777  1.00 92.45 256 A 1 
ATOM 2170 C CG  . LEU A 1 256 ? -5.026  5.451   9.292   1.00 90.58 256 A 1 
ATOM 2171 C CD1 . LEU A 1 256 ? -4.988  4.181   8.437   1.00 85.52 256 A 1 
ATOM 2172 C CD2 . LEU A 1 256 ? -6.343  6.168   9.014   1.00 85.64 256 A 1 
ATOM 2173 N N   . LYS A 1 257 ? -6.143  5.541   13.733  1.00 92.30 257 A 1 
ATOM 2174 C CA  . LYS A 1 257 ? -6.352  4.871   15.021  1.00 91.69 257 A 1 
ATOM 2175 C C   . LYS A 1 257 ? -6.247  3.360   14.858  1.00 90.34 257 A 1 
ATOM 2176 O O   . LYS A 1 257 ? -5.587  2.705   15.656  1.00 87.73 257 A 1 
ATOM 2177 C CB  . LYS A 1 257 ? -7.719  5.280   15.586  1.00 92.15 257 A 1 
ATOM 2178 C CG  . LYS A 1 257 ? -8.020  4.639   16.949  1.00 91.77 257 A 1 
ATOM 2179 C CD  . LYS A 1 257 ? -9.420  5.046   17.426  1.00 88.83 257 A 1 
ATOM 2180 C CE  . LYS A 1 257 ? -9.765  4.346   18.742  1.00 82.41 257 A 1 
ATOM 2181 N NZ  . LYS A 1 257 ? -11.159 4.641   19.156  1.00 76.41 257 A 1 
ATOM 2182 N N   . LYS A 1 258 ? -6.918  2.832   13.833  1.00 90.78 258 A 1 
ATOM 2183 C CA  . LYS A 1 258 ? -7.039  1.400   13.567  1.00 90.66 258 A 1 
ATOM 2184 C C   . LYS A 1 258 ? -7.347  1.171   12.089  1.00 90.79 258 A 1 
ATOM 2185 O O   . LYS A 1 258 ? -8.108  1.934   11.497  1.00 90.13 258 A 1 
ATOM 2186 C CB  . LYS A 1 258 ? -8.139  0.836   14.490  1.00 89.36 258 A 1 
ATOM 2187 C CG  . LYS A 1 258 ? -8.259  -0.688  14.498  1.00 86.59 258 A 1 
ATOM 2188 C CD  . LYS A 1 258 ? -9.347  -1.127  15.500  1.00 85.87 258 A 1 
ATOM 2189 C CE  . LYS A 1 258 ? -9.438  -2.651  15.572  1.00 78.87 258 A 1 
ATOM 2190 N NZ  . LYS A 1 258 ? -10.530 -3.119  16.458  1.00 74.03 258 A 1 
ATOM 2191 N N   . LEU A 1 259 ? -6.786  0.118   11.517  1.00 89.21 259 A 1 
ATOM 2192 C CA  . LEU A 1 259 ? -7.147  -0.416  10.208  1.00 88.57 259 A 1 
ATOM 2193 C C   . LEU A 1 259 ? -7.658  -1.841  10.404  1.00 87.64 259 A 1 
ATOM 2194 O O   . LEU A 1 259 ? -6.987  -2.644  11.045  1.00 86.11 259 A 1 
ATOM 2195 C CB  . LEU A 1 259 ? -5.922  -0.337  9.285   1.00 88.39 259 A 1 
ATOM 2196 C CG  . LEU A 1 259 ? -6.101  -1.003  7.912   1.00 87.10 259 A 1 
ATOM 2197 C CD1 . LEU A 1 259 ? -7.116  -0.260  7.048   1.00 83.94 259 A 1 
ATOM 2198 C CD2 . LEU A 1 259 ? -4.762  -1.022  7.173   1.00 83.65 259 A 1 
ATOM 2199 N N   . ILE A 1 260 ? -8.840  -2.132  9.890   1.00 88.59 260 A 1 
ATOM 2200 C CA  . ILE A 1 260 ? -9.460  -3.459  9.904   1.00 87.77 260 A 1 
ATOM 2201 C C   . ILE A 1 260 ? -9.582  -3.912  8.454   1.00 86.98 260 A 1 
ATOM 2202 O O   . ILE A 1 260 ? -10.222 -3.226  7.659   1.00 85.90 260 A 1 
ATOM 2203 C CB  . ILE A 1 260 ? -10.834 -3.443  10.608  1.00 87.69 260 A 1 
ATOM 2204 C CG1 . ILE A 1 260 ? -10.755 -2.799  12.010  1.00 86.85 260 A 1 
ATOM 2205 C CG2 . ILE A 1 260 ? -11.378 -4.879  10.685  1.00 86.33 260 A 1 
ATOM 2206 C CD1 . ILE A 1 260 ? -12.106 -2.656  12.716  1.00 83.53 260 A 1 
ATOM 2207 N N   . CYS A 1 261 ? -8.976  -5.038  8.113   1.00 85.44 261 A 1 
ATOM 2208 C CA  . CYS A 1 261 ? -9.050  -5.627  6.782   1.00 83.67 261 A 1 
ATOM 2209 C C   . CYS A 1 261 ? -9.728  -6.987  6.888   1.00 81.92 261 A 1 
ATOM 2210 O O   . CYS A 1 261 ? -9.246  -7.846  7.628   1.00 79.69 261 A 1 
ATOM 2211 C CB  . CYS A 1 261 ? -7.649  -5.747  6.179   1.00 82.68 261 A 1 
ATOM 2212 S SG  . CYS A 1 261 ? -6.872  -4.107  6.048   1.00 79.08 261 A 1 
ATOM 2213 N N   . THR A 1 262 ? -10.818 -7.186  6.164   1.00 83.47 262 A 1 
ATOM 2214 C CA  . THR A 1 262 ? -11.477 -8.489  6.021   1.00 81.18 262 A 1 
ATOM 2215 C C   . THR A 1 262 ? -11.524 -8.875  4.555   1.00 78.30 262 A 1 
ATOM 2216 O O   . THR A 1 262 ? -11.751 -8.026  3.692   1.00 73.87 262 A 1 
ATOM 2217 C CB  . THR A 1 262 ? -12.886 -8.524  6.627   1.00 80.09 262 A 1 
ATOM 2218 O OG1 . THR A 1 262 ? -13.738 -7.604  5.984   1.00 76.15 262 A 1 
ATOM 2219 C CG2 . THR A 1 262 ? -12.882 -8.198  8.113   1.00 75.77 262 A 1 
ATOM 2220 N N   . HIS A 1 263 ? -11.310 -10.154 4.289   1.00 74.24 263 A 1 
ATOM 2221 C CA  . HIS A 1 263 ? -11.340 -10.728 2.952   1.00 71.16 263 A 1 
ATOM 2222 C C   . HIS A 1 263 ? -12.687 -11.398 2.681   1.00 70.96 263 A 1 
ATOM 2223 O O   . HIS A 1 263 ? -13.203 -12.111 3.541   1.00 66.79 263 A 1 
ATOM 2224 C CB  . HIS A 1 263 ? -10.192 -11.720 2.833   1.00 66.46 263 A 1 
ATOM 2225 C CG  . HIS A 1 263 ? -10.174 -12.443 1.516   1.00 59.38 263 A 1 
ATOM 2226 N ND1 . HIS A 1 263 ? -10.083 -11.871 0.279   1.00 53.26 263 A 1 
ATOM 2227 C CD2 . HIS A 1 263 ? -10.274 -13.794 1.333   1.00 51.23 263 A 1 
ATOM 2228 C CE1 . HIS A 1 263 ? -10.118 -12.859 -0.635  1.00 45.46 263 A 1 
ATOM 2229 N NE2 . HIS A 1 263 ? -10.228 -14.046 -0.034  1.00 46.62 263 A 1 
ATOM 2230 N N   . TRP A 1 264 ? -13.217 -11.202 1.490   1.00 65.50 264 A 1 
ATOM 2231 C CA  . TRP A 1 264 ? -14.349 -11.971 0.998   1.00 63.28 264 A 1 
ATOM 2232 C C   . TRP A 1 264 ? -13.838 -13.169 0.194   1.00 62.73 264 A 1 
ATOM 2233 O O   . TRP A 1 264 ? -13.279 -13.000 -0.888  1.00 56.70 264 A 1 
ATOM 2234 C CB  . TRP A 1 264 ? -15.271 -11.081 0.157   1.00 58.57 264 A 1 
ATOM 2235 C CG  . TRP A 1 264 ? -16.434 -11.811 -0.438  1.00 55.12 264 A 1 
ATOM 2236 C CD1 . TRP A 1 264 ? -17.346 -12.521 0.254   1.00 49.09 264 A 1 
ATOM 2237 C CD2 . TRP A 1 264 ? -16.797 -11.982 -1.842  1.00 48.36 264 A 1 
ATOM 2238 N NE1 . TRP A 1 264 ? -18.246 -13.120 -0.614  1.00 44.52 264 A 1 
ATOM 2239 C CE2 . TRP A 1 264 ? -17.951 -12.819 -1.926  1.00 47.05 264 A 1 
ATOM 2240 C CE3 . TRP A 1 264 ? -16.267 -11.523 -3.062  1.00 45.63 264 A 1 
ATOM 2241 C CZ2 . TRP A 1 264 ? -18.538 -13.189 -3.142  1.00 41.45 264 A 1 
ATOM 2242 C CZ3 . TRP A 1 264 ? -16.848 -11.878 -4.291  1.00 40.94 264 A 1 
ATOM 2243 C CH2 . TRP A 1 264 ? -17.980 -12.706 -4.334  1.00 39.65 264 A 1 
ATOM 2244 N N   . SER A 1 265 ? -14.037 -14.378 0.706   1.00 59.88 265 A 1 
ATOM 2245 C CA  . SER A 1 265 ? -13.545 -15.603 0.048   1.00 57.51 265 A 1 
ATOM 2246 C C   . SER A 1 265 ? -14.359 -16.029 -1.186  1.00 57.72 265 A 1 
ATOM 2247 O O   . SER A 1 265 ? -13.965 -16.950 -1.890  1.00 52.51 265 A 1 
ATOM 2248 C CB  . SER A 1 265 ? -13.454 -16.740 1.068   1.00 51.91 265 A 1 
ATOM 2249 O OG  . SER A 1 265 ? -14.702 -16.976 1.691   1.00 46.60 265 A 1 
ATOM 2250 N N   . GLY A 1 266 ? -15.502 -15.379 -1.455  1.00 55.04 266 A 1 
ATOM 2251 C CA  . GLY A 1 266 ? -16.414 -15.751 -2.541  1.00 54.10 266 A 1 
ATOM 2252 C C   . GLY A 1 266 ? -16.950 -17.183 -2.423  1.00 53.82 266 A 1 
ATOM 2253 O O   . GLY A 1 266 ? -16.761 -17.876 -1.424  1.00 50.78 266 A 1 
ATOM 2254 N N   . ALA A 1 267 ? -17.628 -17.666 -3.465  1.00 49.67 267 A 1 
ATOM 2255 C CA  . ALA A 1 267 ? -18.024 -19.078 -3.570  1.00 47.63 267 A 1 
ATOM 2256 C C   . ALA A 1 267 ? -16.843 -20.010 -3.913  1.00 48.29 267 A 1 
ATOM 2257 O O   . ALA A 1 267 ? -16.969 -21.228 -3.818  1.00 45.05 267 A 1 
ATOM 2258 C CB  . ALA A 1 267 ? -19.150 -19.185 -4.608  1.00 42.64 267 A 1 
ATOM 2259 N N   . LEU A 1 268 ? -15.713 -19.442 -4.319  1.00 43.87 268 A 1 
ATOM 2260 C CA  . LEU A 1 268 ? -14.464 -20.115 -4.649  1.00 43.30 268 A 1 
ATOM 2261 C C   . LEU A 1 268 ? -13.349 -19.442 -3.846  1.00 46.15 268 A 1 
ATOM 2262 O O   . LEU A 1 268 ? -12.919 -18.347 -4.191  1.00 43.65 268 A 1 
ATOM 2263 C CB  . LEU A 1 268 ? -14.231 -20.004 -6.174  1.00 37.98 268 A 1 
ATOM 2264 C CG  . LEU A 1 268 ? -14.965 -21.081 -6.990  1.00 33.52 268 A 1 
ATOM 2265 C CD1 . LEU A 1 268 ? -15.328 -20.569 -8.377  1.00 29.79 268 A 1 
ATOM 2266 C CD2 . LEU A 1 268 ? -14.081 -22.321 -7.158  1.00 30.38 268 A 1 
ATOM 2267 N N   . ASP A 1 269 ? -12.878 -20.109 -2.794  1.00 42.17 269 A 1 
ATOM 2268 C CA  . ASP A 1 269 ? -11.649 -19.717 -2.097  1.00 42.88 269 A 1 
ATOM 2269 C C   . ASP A 1 269 ? -10.450 -19.961 -3.031  1.00 43.28 269 A 1 
ATOM 2270 O O   . ASP A 1 269 ? -9.803  -21.009 -3.002  1.00 42.77 269 A 1 
ATOM 2271 C CB  . ASP A 1 269 ? -11.553 -20.461 -0.758  1.00 41.58 269 A 1 
ATOM 2272 C CG  . ASP A 1 269 ? -10.349 -20.027 0.092   1.00 38.06 269 A 1 
ATOM 2273 O OD1 . ASP A 1 269 ? -9.620  -19.099 -0.320  1.00 35.85 269 A 1 
ATOM 2274 O OD2 . ASP A 1 269 ? -10.163 -20.639 1.165   1.00 36.05 269 A 1 
ATOM 2275 N N   . LEU A 1 270 ? -10.208 -19.010 -3.930  1.00 40.07 270 A 1 
ATOM 2276 C CA  . LEU A 1 270 ? -9.228  -19.089 -5.019  1.00 39.54 270 A 1 
ATOM 2277 C C   . LEU A 1 270 ? -7.791  -19.276 -4.520  1.00 39.79 270 A 1 
ATOM 2278 O O   . LEU A 1 270 ? -6.935  -19.694 -5.301  1.00 37.76 270 A 1 
ATOM 2279 C CB  . LEU A 1 270 ? -9.351  -17.816 -5.883  1.00 35.95 270 A 1 
ATOM 2280 C CG  . LEU A 1 270 ? -10.564 -17.819 -6.833  1.00 33.08 270 A 1 
ATOM 2281 C CD1 . LEU A 1 270 ? -10.858 -16.405 -7.333  1.00 30.24 270 A 1 
ATOM 2282 C CD2 . LEU A 1 270 ? -10.309 -18.706 -8.054  1.00 30.75 270 A 1 
ATOM 2283 N N   . PHE A 1 271 ? -7.532  -18.999 -3.238  1.00 40.61 271 A 1 
ATOM 2284 C CA  . PHE A 1 271 ? -6.202  -19.062 -2.643  1.00 40.70 271 A 1 
ATOM 2285 C C   . PHE A 1 271 ? -6.087  -20.032 -1.455  1.00 40.81 271 A 1 
ATOM 2286 O O   . PHE A 1 271 ? -5.013  -20.112 -0.877  1.00 38.10 271 A 1 
ATOM 2287 C CB  . PHE A 1 271 ? -5.749  -17.637 -2.308  1.00 37.17 271 A 1 
ATOM 2288 C CG  . PHE A 1 271 ? -5.686  -16.716 -3.513  1.00 34.54 271 A 1 
ATOM 2289 C CD1 . PHE A 1 271 ? -4.666  -16.880 -4.469  1.00 32.14 271 A 1 
ATOM 2290 C CD2 . PHE A 1 271 ? -6.664  -15.724 -3.705  1.00 32.17 271 A 1 
ATOM 2291 C CE1 . PHE A 1 271 ? -4.624  -16.053 -5.605  1.00 30.29 271 A 1 
ATOM 2292 C CE2 . PHE A 1 271 ? -6.623  -14.900 -4.842  1.00 30.80 271 A 1 
ATOM 2293 C CZ  . PHE A 1 271 ? -5.601  -15.065 -5.792  1.00 31.35 271 A 1 
ATOM 2294 N N   . ASN A 1 272 ? -7.142  -20.792 -1.107  1.00 42.25 272 A 1 
ATOM 2295 C CA  . ASN A 1 272 ? -7.181  -21.668 0.073   1.00 43.59 272 A 1 
ATOM 2296 C C   . ASN A 1 272 ? -6.787  -20.947 1.378   1.00 45.83 272 A 1 
ATOM 2297 O O   . ASN A 1 272 ? -6.217  -21.558 2.281   1.00 43.76 272 A 1 
ATOM 2298 C CB  . ASN A 1 272 ? -6.360  -22.954 -0.171  1.00 39.71 272 A 1 
ATOM 2299 C CG  . ASN A 1 272 ? -7.024  -23.970 -1.073  1.00 35.53 272 A 1 
ATOM 2300 O OD1 . ASN A 1 272 ? -8.224  -24.048 -1.243  1.00 33.09 272 A 1 
ATOM 2301 N ND2 . ASN A 1 272 ? -6.250  -24.852 -1.655  1.00 32.40 272 A 1 
ATOM 2302 N N   . GLN A 1 273 ? -7.044  -19.645 1.473   1.00 47.66 273 A 1 
ATOM 2303 C CA  . GLN A 1 273 ? -6.659  -18.835 2.634   1.00 49.04 273 A 1 
ATOM 2304 C C   . GLN A 1 273 ? -7.728  -18.825 3.735   1.00 50.36 273 A 1 
ATOM 2305 O O   . GLN A 1 273 ? -7.437  -18.439 4.865   1.00 48.39 273 A 1 
ATOM 2306 C CB  . GLN A 1 273 ? -6.288  -17.414 2.188   1.00 46.49 273 A 1 
ATOM 2307 C CG  . GLN A 1 273 ? -5.015  -17.396 1.330   1.00 43.09 273 A 1 
ATOM 2308 C CD  . GLN A 1 273 ? -4.486  -16.000 1.058   1.00 40.39 273 A 1 
ATOM 2309 O OE1 . GLN A 1 273 ? -4.968  -14.994 1.552   1.00 38.73 273 A 1 
ATOM 2310 N NE2 . GLN A 1 273 ? -3.428  -15.886 0.286   1.00 37.69 273 A 1 
ATOM 2311 N N   . GLY A 1 274 ? -8.939  -19.284 3.433   1.00 51.41 274 A 1 
ATOM 2312 C CA  . GLY A 1 274 ? -10.095 -19.151 4.316   1.00 53.38 274 A 1 
ATOM 2313 C C   . GLY A 1 274 ? -10.488 -17.687 4.551   1.00 55.31 274 A 1 
ATOM 2314 O O   . GLY A 1 274 ? -9.896  -16.752 4.018   1.00 53.61 274 A 1 
ATOM 2315 N N   . ALA A 1 275 ? -11.508 -17.464 5.380   1.00 56.08 275 A 1 
ATOM 2316 C CA  . ALA A 1 275 ? -11.841 -16.121 5.830   1.00 55.85 275 A 1 
ATOM 2317 C C   . ALA A 1 275 ? -10.771 -15.654 6.828   1.00 58.10 275 A 1 
ATOM 2318 O O   . ALA A 1 275 ? -10.745 -16.121 7.966   1.00 54.63 275 A 1 
ATOM 2319 C CB  . ALA A 1 275 ? -13.252 -16.131 6.418   1.00 51.29 275 A 1 
ATOM 2320 N N   . ASN A 1 276 ? -9.892  -14.734 6.415   1.00 56.99 276 A 1 
ATOM 2321 C CA  . ASN A 1 276 ? -8.857  -14.132 7.253   1.00 59.72 276 A 1 
ATOM 2322 C C   . ASN A 1 276 ? -9.124  -12.640 7.470   1.00 61.22 276 A 1 
ATOM 2323 O O   . ASN A 1 276 ? -9.680  -11.944 6.617   1.00 57.49 276 A 1 
ATOM 2324 C CB  . ASN A 1 276 ? -7.470  -14.408 6.649   1.00 56.32 276 A 1 
ATOM 2325 C CG  . ASN A 1 276 ? -7.015  -15.839 6.858   1.00 51.58 276 A 1 
ATOM 2326 O OD1 . ASN A 1 276 ? -7.292  -16.458 7.871   1.00 49.16 276 A 1 
ATOM 2327 N ND2 . ASN A 1 276 ? -6.262  -16.388 5.938   1.00 46.58 276 A 1 
ATOM 2328 N N   . GLY A 1 277 ? -8.729  -12.133 8.632   1.00 65.33 277 A 1 
ATOM 2329 C CA  . GLY A 1 277 ? -8.842  -10.717 8.947   1.00 65.82 277 A 1 
ATOM 2330 C C   . GLY A 1 277 ? -7.685  -10.228 9.797   1.00 68.18 277 A 1 
ATOM 2331 O O   . GLY A 1 277 ? -7.181  -10.926 10.675  1.00 65.79 277 A 1 
ATOM 2332 N N   . TYR A 1 278 ? -7.282  -8.997  9.547   1.00 68.21 278 A 1 
ATOM 2333 C CA  . TYR A 1 278 ? -6.160  -8.353  10.206  1.00 71.13 278 A 1 
ATOM 2334 C C   . TYR A 1 278 ? -6.595  -7.033  10.820  1.00 74.38 278 A 1 
ATOM 2335 O O   . TYR A 1 278 ? -7.341  -6.255  10.225  1.00 73.27 278 A 1 
ATOM 2336 C CB  . TYR A 1 278 ? -5.004  -8.162  9.223   1.00 66.69 278 A 1 
ATOM 2337 C CG  . TYR A 1 278 ? -4.452  -9.461  8.671   1.00 62.04 278 A 1 
ATOM 2338 C CD1 . TYR A 1 278 ? -3.414  -10.135 9.345   1.00 57.53 278 A 1 
ATOM 2339 C CD2 . TYR A 1 278 ? -4.989  -10.004 7.487   1.00 55.64 278 A 1 
ATOM 2340 C CE1 . TYR A 1 278 ? -2.907  -11.346 8.835   1.00 49.71 278 A 1 
ATOM 2341 C CE2 . TYR A 1 278 ? -4.489  -11.221 6.976   1.00 50.60 278 A 1 
ATOM 2342 C CZ  . TYR A 1 278 ? -3.446  -11.891 7.649   1.00 50.00 278 A 1 
ATOM 2343 O OH  . TYR A 1 278 ? -2.961  -13.060 7.155   1.00 47.70 278 A 1 
ATOM 2344 N N   . VAL A 1 279 ? -6.092  -6.766  12.016  1.00 68.56 279 A 1 
ATOM 2345 C CA  . VAL A 1 279 ? -6.256  -5.486  12.699  1.00 71.39 279 A 1 
ATOM 2346 C C   . VAL A 1 279 ? -4.892  -4.874  12.944  1.00 71.77 279 A 1 
ATOM 2347 O O   . VAL A 1 279 ? -4.046  -5.478  13.598  1.00 70.46 279 A 1 
ATOM 2348 C CB  . VAL A 1 279 ? -7.045  -5.649  13.999  1.00 69.33 279 A 1 
ATOM 2349 C CG1 . VAL A 1 279 ? -7.012  -4.384  14.862  1.00 63.01 279 A 1 
ATOM 2350 C CG2 . VAL A 1 279 ? -8.509  -5.918  13.658  1.00 66.23 279 A 1 
ATOM 2351 N N   . PHE A 1 280 ? -4.719  -3.645  12.484  1.00 73.64 280 A 1 
ATOM 2352 C CA  . PHE A 1 280 ? -3.526  -2.845  12.708  1.00 74.76 280 A 1 
ATOM 2353 C C   . PHE A 1 280 ? -3.867  -1.647  13.590  1.00 76.70 280 A 1 
ATOM 2354 O O   . PHE A 1 280 ? -4.871  -0.966  13.380  1.00 76.20 280 A 1 
ATOM 2355 C CB  . PHE A 1 280 ? -2.909  -2.425  11.370  1.00 72.50 280 A 1 
ATOM 2356 C CG  . PHE A 1 280 ? -2.593  -3.593  10.457  1.00 68.74 280 A 1 
ATOM 2357 C CD1 . PHE A 1 280 ? -1.317  -4.184  10.479  1.00 64.59 280 A 1 
ATOM 2358 C CD2 . PHE A 1 280 ? -3.590  -4.116  9.609   1.00 64.92 280 A 1 
ATOM 2359 C CE1 . PHE A 1 280 ? -1.038  -5.290  9.656   1.00 59.75 280 A 1 
ATOM 2360 C CE2 . PHE A 1 280 ? -3.311  -5.226  8.791   1.00 60.71 280 A 1 
ATOM 2361 C CZ  . PHE A 1 280 ? -2.037  -5.812  8.813   1.00 62.38 280 A 1 
ATOM 2362 N N   . THR A 1 281 ? -3.039  -1.391  14.585  1.00 68.95 281 A 1 
ATOM 2363 C CA  . THR A 1 281 ? -3.172  -0.263  15.515  1.00 70.75 281 A 1 
ATOM 2364 C C   . THR A 1 281 ? -1.832  0.452   15.670  1.00 70.62 281 A 1 
ATOM 2365 O O   . THR A 1 281 ? -0.800  -0.017  15.189  1.00 70.33 281 A 1 
ATOM 2366 C CB  . THR A 1 281 ? -3.686  -0.715  16.892  1.00 68.98 281 A 1 
ATOM 2367 O OG1 . THR A 1 281 ? -2.705  -1.478  17.553  1.00 65.17 281 A 1 
ATOM 2368 C CG2 . THR A 1 281 ? -4.972  -1.538  16.843  1.00 66.33 281 A 1 
ATOM 2369 N N   . LYS A 1 282 ? -1.817  1.582   16.387  1.00 61.94 282 A 1 
ATOM 2370 C CA  . LYS A 1 282 ? -0.568  2.291   16.722  1.00 60.88 282 A 1 
ATOM 2371 C C   . LYS A 1 282 ? 0.403   1.443   17.553  1.00 60.19 282 A 1 
ATOM 2372 O O   . LYS A 1 282 ? 1.598   1.720   17.554  1.00 59.80 282 A 1 
ATOM 2373 C CB  . LYS A 1 282 ? -0.891  3.600   17.459  1.00 61.14 282 A 1 
ATOM 2374 C CG  . LYS A 1 282 ? -1.640  4.590   16.555  1.00 57.99 282 A 1 
ATOM 2375 C CD  . LYS A 1 282 ? -1.899  5.917   17.279  1.00 54.86 282 A 1 
ATOM 2376 C CE  . LYS A 1 282 ? -2.637  6.856   16.320  1.00 49.36 282 A 1 
ATOM 2377 N NZ  . LYS A 1 282 ? -2.969  8.166   16.943  1.00 41.89 282 A 1 
ATOM 2378 N N   . ASP A 1 283 ? -0.113  0.436   18.248  1.00 58.55 283 A 1 
ATOM 2379 C CA  . ASP A 1 283 ? 0.643   -0.406  19.174  1.00 60.56 283 A 1 
ATOM 2380 C C   . ASP A 1 283 ? 1.123   -1.732  18.565  1.00 60.24 283 A 1 
ATOM 2381 O O   . ASP A 1 283 ? 1.860   -2.461  19.225  1.00 56.49 283 A 1 
ATOM 2382 C CB  . ASP A 1 283 ? -0.195  -0.615  20.443  1.00 59.65 283 A 1 
ATOM 2383 C CG  . ASP A 1 283 ? -0.498  0.712   21.148  1.00 56.65 283 A 1 
ATOM 2384 O OD1 . ASP A 1 283 ? 0.474   1.462   21.432  1.00 53.01 283 A 1 
ATOM 2385 O OD2 . ASP A 1 283 ? -1.682  0.979   21.422  1.00 53.97 283 A 1 
ATOM 2386 N N   . GLY A 1 284 ? 0.731   -2.034  17.323  1.00 64.16 284 A 1 
ATOM 2387 C CA  . GLY A 1 284 ? 1.090   -3.261  16.616  1.00 65.49 284 A 1 
ATOM 2388 C C   . GLY A 1 284 ? -0.044  -3.822  15.762  1.00 67.95 284 A 1 
ATOM 2389 O O   . GLY A 1 284 ? -1.091  -3.185  15.602  1.00 64.75 284 A 1 
ATOM 2390 N N   . PHE A 1 285 ? 0.154   -5.014  15.222  1.00 68.73 285 A 1 
ATOM 2391 C CA  . PHE A 1 285 ? -0.858  -5.731  14.448  1.00 69.12 285 A 1 
ATOM 2392 C C   . PHE A 1 285 ? -1.294  -7.024  15.144  1.00 71.45 285 A 1 
ATOM 2393 O O   . PHE A 1 285 ? -0.531  -7.629  15.893  1.00 69.93 285 A 1 
ATOM 2394 C CB  . PHE A 1 285 ? -0.370  -5.981  13.017  1.00 64.85 285 A 1 
ATOM 2395 C CG  . PHE A 1 285 ? 0.613   -7.125  12.867  1.00 61.16 285 A 1 
ATOM 2396 C CD1 . PHE A 1 285 ? 1.990   -6.910  13.048  1.00 56.66 285 A 1 
ATOM 2397 C CD2 . PHE A 1 285 ? 0.147   -8.413  12.550  1.00 55.27 285 A 1 
ATOM 2398 C CE1 . PHE A 1 285 ? 2.898   -7.974  12.913  1.00 49.38 285 A 1 
ATOM 2399 C CE2 . PHE A 1 285 ? 1.055   -9.483  12.420  1.00 50.96 285 A 1 
ATOM 2400 C CZ  . PHE A 1 285 ? 2.433   -9.262  12.600  1.00 51.66 285 A 1 
ATOM 2401 N N   . ARG A 1 286 ? -2.525  -7.456  14.870  1.00 59.85 286 A 1 
ATOM 2402 C CA  . ARG A 1 286 ? -3.076  -8.733  15.322  1.00 62.50 286 A 1 
ATOM 2403 C C   . ARG A 1 286 ? -3.777  -9.427  14.164  1.00 63.16 286 A 1 
ATOM 2404 O O   . ARG A 1 286 ? -4.649  -8.846  13.523  1.00 60.78 286 A 1 
ATOM 2405 C CB  . ARG A 1 286 ? -4.009  -8.503  16.517  1.00 59.60 286 A 1 
ATOM 2406 C CG  . ARG A 1 286 ? -4.537  -9.822  17.093  1.00 54.12 286 A 1 
ATOM 2407 C CD  . ARG A 1 286 ? -5.420  -9.568  18.313  1.00 51.08 286 A 1 
ATOM 2408 N NE  . ARG A 1 286 ? -5.931  -10.830 18.868  1.00 44.80 286 A 1 
ATOM 2409 C CZ  . ARG A 1 286 ? -6.731  -10.971 19.913  1.00 38.65 286 A 1 
ATOM 2410 N NH1 . ARG A 1 286 ? -7.169  -9.943  20.581  1.00 38.30 286 A 1 
ATOM 2411 N NH2 . ARG A 1 286 ? -7.105  -12.160 20.301  1.00 34.74 286 A 1 
ATOM 2412 N N   . GLU A 1 287 ? -3.410  -10.678 13.938  1.00 57.61 287 A 1 
ATOM 2413 C CA  . GLU A 1 287 ? -4.106  -11.592 13.034  1.00 59.16 287 A 1 
ATOM 2414 C C   . GLU A 1 287 ? -5.276  -12.245 13.776  1.00 59.78 287 A 1 
ATOM 2415 O O   . GLU A 1 287 ? -5.112  -12.726 14.901  1.00 58.48 287 A 1 
ATOM 2416 C CB  . GLU A 1 287 ? -3.079  -12.620 12.551  1.00 57.16 287 A 1 
ATOM 2417 C CG  . GLU A 1 287 ? -3.610  -13.579 11.486  1.00 50.22 287 A 1 
ATOM 2418 C CD  . GLU A 1 287 ? -2.543  -14.613 11.074  1.00 48.45 287 A 1 
ATOM 2419 O OE1 . GLU A 1 287 ? -2.824  -15.361 10.122  1.00 46.17 287 A 1 
ATOM 2420 O OE2 . GLU A 1 287 ? -1.484  -14.705 11.754  1.00 47.69 287 A 1 
ATOM 2421 N N   . PHE A 1 288 ? -6.460  -12.263 13.166  1.00 58.56 288 A 1 
ATOM 2422 C CA  . PHE A 1 288 ? -7.561  -13.082 13.650  1.00 57.19 288 A 1 
ATOM 2423 C C   . PHE A 1 288 ? -7.403  -14.498 13.101  1.00 58.41 288 A 1 
ATOM 2424 O O   . PHE A 1 288 ? -7.592  -14.728 11.913  1.00 54.41 288 A 1 
ATOM 2425 C CB  . PHE A 1 288 ? -8.900  -12.477 13.236  1.00 51.93 288 A 1 
ATOM 2426 C CG  . PHE A 1 288 ? -9.255  -11.175 13.923  1.00 49.68 288 A 1 
ATOM 2427 C CD1 . PHE A 1 288 ? -9.634  -11.169 15.275  1.00 47.91 288 A 1 
ATOM 2428 C CD2 . PHE A 1 288 ? -9.273  -9.981  13.189  1.00 46.43 288 A 1 
ATOM 2429 C CE1 . PHE A 1 288 ? -10.060 -9.978  15.885  1.00 42.48 288 A 1 
ATOM 2430 C CE2 . PHE A 1 288 ? -9.700  -8.792  13.798  1.00 43.52 288 A 1 
ATOM 2431 C CZ  . PHE A 1 288 ? -10.106 -8.790  15.144  1.00 42.73 288 A 1 
ATOM 2432 N N   . LYS A 1 289 ? -7.056  -15.446 13.987  1.00 52.57 289 A 1 
ATOM 2433 C CA  . LYS A 1 289 ? -6.915  -16.867 13.616  1.00 52.46 289 A 1 
ATOM 2434 C C   . LYS A 1 289 ? -8.214  -17.665 13.719  1.00 54.30 289 A 1 
ATOM 2435 O O   . LYS A 1 289 ? -8.312  -18.739 13.149  1.00 50.82 289 A 1 
ATOM 2436 C CB  . LYS A 1 289 ? -5.808  -17.513 14.454  1.00 46.16 289 A 1 
ATOM 2437 C CG  . LYS A 1 289 ? -4.445  -16.896 14.136  1.00 41.50 289 A 1 
ATOM 2438 C CD  . LYS A 1 289 ? -3.320  -17.712 14.762  1.00 38.61 289 A 1 
ATOM 2439 C CE  . LYS A 1 289 ? -1.991  -17.142 14.284  1.00 33.09 289 A 1 
ATOM 2440 N NZ  . LYS A 1 289 ? -0.869  -18.037 14.629  1.00 30.08 289 A 1 
ATOM 2441 N N   . GLU A 1 290 ? -9.190  -17.135 14.442  1.00 52.38 290 A 1 
ATOM 2442 C CA  . GLU A 1 290 ? -10.472 -17.792 14.672  1.00 54.15 290 A 1 
ATOM 2443 C C   . GLU A 1 290 ? -11.603 -16.836 14.318  1.00 57.19 290 A 1 
ATOM 2444 O O   . GLU A 1 290 ? -11.894 -15.881 15.042  1.00 53.36 290 A 1 
ATOM 2445 C CB  . GLU A 1 290 ? -10.573 -18.291 16.122  1.00 48.11 290 A 1 
ATOM 2446 C CG  . GLU A 1 290 ? -9.596  -19.448 16.398  1.00 41.14 290 A 1 
ATOM 2447 C CD  . GLU A 1 290 ? -9.678  -19.983 17.836  1.00 36.50 290 A 1 
ATOM 2448 O OE1 . GLU A 1 290 ? -8.871  -20.890 18.144  1.00 32.64 290 A 1 
ATOM 2449 O OE2 . GLU A 1 290 ? -10.493 -19.463 18.625  1.00 33.90 290 A 1 
ATOM 2450 N N   . PHE A 1 291 ? -12.238 -17.100 13.188  1.00 65.17 291 A 1 
ATOM 2451 C CA  . PHE A 1 291 ? -13.538 -16.544 12.847  1.00 65.89 291 A 1 
ATOM 2452 C C   . PHE A 1 291 ? -14.633 -17.530 13.253  1.00 67.87 291 A 1 
ATOM 2453 O O   . PHE A 1 291 ? -14.377 -18.738 13.332  1.00 65.73 291 A 1 
ATOM 2454 C CB  . PHE A 1 291 ? -13.582 -16.196 11.357  1.00 62.56 291 A 1 
ATOM 2455 C CG  . PHE A 1 291 ? -12.666 -15.039 11.018  1.00 60.26 291 A 1 
ATOM 2456 C CD1 . PHE A 1 291 ? -13.096 -13.717 11.238  1.00 57.96 291 A 1 
ATOM 2457 C CD2 . PHE A 1 291 ? -11.367 -15.285 10.545  1.00 56.56 291 A 1 
ATOM 2458 C CE1 . PHE A 1 291 ? -12.228 -12.644 10.991  1.00 52.86 291 A 1 
ATOM 2459 C CE2 . PHE A 1 291 ? -10.500 -14.207 10.299  1.00 53.67 291 A 1 
ATOM 2460 C CZ  . PHE A 1 291 ? -10.934 -12.891 10.526  1.00 52.64 291 A 1 
ATOM 2461 N N   . PRO A 1 292 ? -15.870 -17.063 13.505  1.00 65.71 292 A 1 
ATOM 2462 C CA  . PRO A 1 292 ? -17.003 -17.968 13.657  1.00 66.43 292 A 1 
ATOM 2463 C C   . PRO A 1 292 ? -17.045 -18.957 12.486  1.00 68.32 292 A 1 
ATOM 2464 O O   . PRO A 1 292 ? -16.813 -18.553 11.349  1.00 66.81 292 A 1 
ATOM 2465 C CB  . PRO A 1 292 ? -18.244 -17.068 13.683  1.00 63.62 292 A 1 
ATOM 2466 C CG  . PRO A 1 292 ? -17.706 -15.708 14.127  1.00 62.60 292 A 1 
ATOM 2467 C CD  . PRO A 1 292 ? -16.297 -15.676 13.546  1.00 67.38 292 A 1 
ATOM 2468 N N   . LYS A 1 293 ? -17.383 -20.232 12.738  1.00 68.99 293 A 1 
ATOM 2469 C CA  . LYS A 1 293 ? -17.371 -21.327 11.733  1.00 69.27 293 A 1 
ATOM 2470 C C   . LYS A 1 293 ? -18.079 -21.016 10.401  1.00 70.59 293 A 1 
ATOM 2471 O O   . LYS A 1 293 ? -17.833 -21.708 9.427   1.00 65.30 293 A 1 
ATOM 2472 C CB  . LYS A 1 293 ? -17.982 -22.607 12.337  1.00 64.83 293 A 1 
ATOM 2473 C CG  . LYS A 1 293 ? -16.995 -23.397 13.205  1.00 58.68 293 A 1 
ATOM 2474 C CD  . LYS A 1 293 ? -17.628 -24.719 13.681  1.00 54.02 293 A 1 
ATOM 2475 C CE  . LYS A 1 293 ? -16.607 -25.560 14.445  1.00 46.30 293 A 1 
ATOM 2476 N NZ  . LYS A 1 293 ? -17.174 -26.850 14.911  1.00 39.06 293 A 1 
ATOM 2477 N N   . ASN A 1 294 ? -18.937 -20.001 10.374  1.00 70.28 294 A 1 
ATOM 2478 C CA  . ASN A 1 294 ? -19.734 -19.599 9.215   1.00 70.78 294 A 1 
ATOM 2479 C C   . ASN A 1 294 ? -19.399 -18.184 8.708   1.00 72.36 294 A 1 
ATOM 2480 O O   . ASN A 1 294 ? -20.193 -17.625 7.959   1.00 69.32 294 A 1 
ATOM 2481 C CB  . ASN A 1 294 ? -21.225 -19.730 9.576   1.00 67.43 294 A 1 
ATOM 2482 C CG  . ASN A 1 294 ? -21.661 -21.129 9.968   1.00 62.48 294 A 1 
ATOM 2483 O OD1 . ASN A 1 294 ? -21.031 -22.135 9.707   1.00 58.38 294 A 1 
ATOM 2484 N ND2 . ASN A 1 294 ? -22.772 -21.242 10.653  1.00 57.57 294 A 1 
ATOM 2485 N N   . TYR A 1 295 ? -18.269 -17.576 9.130   1.00 75.28 295 A 1 
ATOM 2486 C CA  . TYR A 1 295 ? -17.890 -16.254 8.625   1.00 75.75 295 A 1 
ATOM 2487 C C   . TYR A 1 295 ? -17.503 -16.347 7.152   1.00 76.28 295 A 1 
ATOM 2488 O O   . TYR A 1 295 ? -16.567 -17.061 6.791   1.00 74.41 295 A 1 
ATOM 2489 C CB  . TYR A 1 295 ? -16.751 -15.652 9.452   1.00 74.56 295 A 1 
ATOM 2490 C CG  . TYR A 1 295 ? -16.331 -14.259 8.992   1.00 74.27 295 A 1 
ATOM 2491 C CD1 . TYR A 1 295 ? -14.990 -13.991 8.649   1.00 71.03 295 A 1 
ATOM 2492 C CD2 . TYR A 1 295 ? -17.285 -13.234 8.895   1.00 70.11 295 A 1 
ATOM 2493 C CE1 . TYR A 1 295 ? -14.608 -12.701 8.230   1.00 68.26 295 A 1 
ATOM 2494 C CE2 . TYR A 1 295 ? -16.911 -11.944 8.466   1.00 68.59 295 A 1 
ATOM 2495 C CZ  . TYR A 1 295 ? -15.570 -11.675 8.137   1.00 69.15 295 A 1 
ATOM 2496 O OH  . TYR A 1 295 ? -15.212 -10.429 7.731   1.00 68.05 295 A 1 
ATOM 2497 N N   . THR A 1 296 ? -18.222 -15.623 6.311   1.00 75.65 296 A 1 
ATOM 2498 C CA  . THR A 1 296 ? -18.027 -15.648 4.852   1.00 74.60 296 A 1 
ATOM 2499 C C   . THR A 1 296 ? -17.009 -14.617 4.372   1.00 73.75 296 A 1 
ATOM 2500 O O   . THR A 1 296 ? -16.583 -14.662 3.222   1.00 69.21 296 A 1 
ATOM 2501 C CB  . THR A 1 296 ? -19.362 -15.420 4.135   1.00 73.23 296 A 1 
ATOM 2502 O OG1 . THR A 1 296 ? -19.877 -14.154 4.490   1.00 70.99 296 A 1 
ATOM 2503 C CG2 . THR A 1 296 ? -20.410 -16.472 4.495   1.00 71.50 296 A 1 
ATOM 2504 N N   . GLY A 1 297 ? -16.641 -13.657 5.225   1.00 77.03 297 A 1 
ATOM 2505 C CA  . GLY A 1 297 ? -15.852 -12.487 4.845   1.00 76.26 297 A 1 
ATOM 2506 C C   . GLY A 1 297 ? -16.635 -11.434 4.059   1.00 77.89 297 A 1 
ATOM 2507 O O   . GLY A 1 297 ? -16.119 -10.340 3.834   1.00 75.53 297 A 1 
ATOM 2508 N N   . SER A 1 298 ? -17.884 -11.722 3.676   1.00 79.33 298 A 1 
ATOM 2509 C CA  . SER A 1 298 ? -18.718 -10.791 2.916   1.00 80.49 298 A 1 
ATOM 2510 C C   . SER A 1 298 ? -19.080 -9.543  3.724   1.00 82.36 298 A 1 
ATOM 2511 O O   . SER A 1 298 ? -19.140 -9.561  4.952   1.00 81.68 298 A 1 
ATOM 2512 C CB  . SER A 1 298 ? -19.978 -11.486 2.406   1.00 77.80 298 A 1 
ATOM 2513 O OG  . SER A 1 298 ? -20.607 -10.651 1.455   1.00 71.45 298 A 1 
ATOM 2514 N N   . PHE A 1 299 ? -19.317 -8.434  3.039   1.00 82.08 299 A 1 
ATOM 2515 C CA  . PHE A 1 299 ? -19.642 -7.162  3.689   1.00 83.66 299 A 1 
ATOM 2516 C C   . PHE A 1 299 ? -21.004 -7.172  4.400   1.00 85.54 299 A 1 
ATOM 2517 O O   . PHE A 1 299 ? -21.190 -6.461  5.385   1.00 85.04 299 A 1 
ATOM 2518 C CB  . PHE A 1 299 ? -19.582 -6.053  2.639   1.00 81.58 299 A 1 
ATOM 2519 C CG  . PHE A 1 299 ? -19.629 -4.656  3.220   1.00 79.82 299 A 1 
ATOM 2520 C CD1 . PHE A 1 299 ? -20.702 -3.798  2.914   1.00 75.25 299 A 1 
ATOM 2521 C CD2 . PHE A 1 299 ? -18.601 -4.214  4.071   1.00 74.10 299 A 1 
ATOM 2522 C CE1 . PHE A 1 299 ? -20.739 -2.502  3.454   1.00 69.19 299 A 1 
ATOM 2523 C CE2 . PHE A 1 299 ? -18.644 -2.918  4.616   1.00 69.98 299 A 1 
ATOM 2524 C CZ  . PHE A 1 299 ? -19.711 -2.064  4.305   1.00 68.27 299 A 1 
ATOM 2525 N N   . ASP A 1 300 ? -21.933 -8.001  3.926   1.00 85.90 300 A 1 
ATOM 2526 C CA  . ASP A 1 300 ? -23.244 -8.250  4.528   1.00 86.31 300 A 1 
ATOM 2527 C C   . ASP A 1 300 ? -23.243 -9.365  5.586   1.00 87.61 300 A 1 
ATOM 2528 O O   . ASP A 1 300 ? -24.281 -9.637  6.187   1.00 86.53 300 A 1 
ATOM 2529 C CB  . ASP A 1 300 ? -24.279 -8.521  3.421   1.00 84.12 300 A 1 
ATOM 2530 C CG  . ASP A 1 300 ? -23.964 -9.721  2.516   1.00 82.72 300 A 1 
ATOM 2531 O OD1 . ASP A 1 300 ? -22.776 -10.071 2.333   1.00 78.99 300 A 1 
ATOM 2532 O OD2 . ASP A 1 300 ? -24.882 -10.220 1.837   1.00 78.79 300 A 1 
ATOM 2533 N N   . ASP A 1 301 ? -22.089 -9.969  5.866   1.00 86.06 301 A 1 
ATOM 2534 C CA  . ASP A 1 301 ? -21.948 -10.943 6.944   1.00 87.27 301 A 1 
ATOM 2535 C C   . ASP A 1 301 ? -22.236 -10.292 8.314   1.00 89.07 301 A 1 
ATOM 2536 O O   . ASP A 1 301 ? -21.792 -9.163  8.561   1.00 89.25 301 A 1 
ATOM 2537 C CB  . ASP A 1 301 ? -20.542 -11.540 6.903   1.00 85.72 301 A 1 
ATOM 2538 C CG  . ASP A 1 301 ? -20.399 -12.726 7.852   1.00 84.42 301 A 1 
ATOM 2539 O OD1 . ASP A 1 301 ? -20.269 -12.473 9.080   1.00 79.74 301 A 1 
ATOM 2540 O OD2 . ASP A 1 301 ? -20.430 -13.871 7.357   1.00 78.24 301 A 1 
ATOM 2541 N N   . PRO A 1 302 ? -22.910 -10.979 9.256   1.00 87.47 302 A 1 
ATOM 2542 C CA  . PRO A 1 302 ? -23.215 -10.424 10.576  1.00 88.28 302 A 1 
ATOM 2543 C C   . PRO A 1 302 ? -22.001 -9.855  11.326  1.00 89.36 302 A 1 
ATOM 2544 O O   . PRO A 1 302 ? -22.119 -8.837  12.014  1.00 88.54 302 A 1 
ATOM 2545 C CB  . PRO A 1 302 ? -23.849 -11.583 11.354  1.00 87.39 302 A 1 
ATOM 2546 C CG  . PRO A 1 302 ? -24.512 -12.422 10.264  1.00 85.32 302 A 1 
ATOM 2547 C CD  . PRO A 1 302 ? -23.546 -12.283 9.095   1.00 86.88 302 A 1 
ATOM 2548 N N   . LEU A 1 303 ? -20.819 -10.471 11.194  1.00 85.86 303 A 1 
ATOM 2549 C CA  . LEU A 1 303 ? -19.590 -9.967  11.808  1.00 85.94 303 A 1 
ATOM 2550 C C   . LEU A 1 303 ? -19.100 -8.692  11.112  1.00 87.47 303 A 1 
ATOM 2551 O O   . LEU A 1 303 ? -18.742 -7.730  11.793  1.00 87.36 303 A 1 
ATOM 2552 C CB  . LEU A 1 303 ? -18.523 -11.074 11.807  1.00 83.88 303 A 1 
ATOM 2553 C CG  . LEU A 1 303 ? -17.177 -10.654 12.431  1.00 78.14 303 A 1 
ATOM 2554 C CD1 . LEU A 1 303 ? -17.317 -10.236 13.896  1.00 73.47 303 A 1 
ATOM 2555 C CD2 . LEU A 1 303 ? -16.189 -11.812 12.364  1.00 72.15 303 A 1 
ATOM 2556 N N   . SER A 1 304 ? -19.126 -8.646  9.783   1.00 87.31 304 A 1 
ATOM 2557 C CA  . SER A 1 304 ? -18.776 -7.447  9.011   1.00 88.04 304 A 1 
ATOM 2558 C C   . SER A 1 304 ? -19.718 -6.284  9.327   1.00 89.92 304 A 1 
ATOM 2559 O O   . SER A 1 304 ? -19.262 -5.166  9.564   1.00 90.20 304 A 1 
ATOM 2560 C CB  . SER A 1 304 ? -18.805 -7.750  7.512   1.00 86.51 304 A 1 
ATOM 2561 O OG  . SER A 1 304 ? -17.823 -8.720  7.196   1.00 81.78 304 A 1 
ATOM 2562 N N   . LEU A 1 305 ? -21.021 -6.545  9.445   1.00 89.99 305 A 1 
ATOM 2563 C CA  . LEU A 1 305 ? -22.009 -5.549  9.868   1.00 91.50 305 A 1 
ATOM 2564 C C   . LEU A 1 305 ? -21.761 -5.062  11.301  1.00 92.40 305 A 1 
ATOM 2565 O O   . LEU A 1 305 ? -21.912 -3.875  11.589  1.00 92.00 305 A 1 
ATOM 2566 C CB  . LEU A 1 305 ? -23.421 -6.141  9.744   1.00 91.80 305 A 1 
ATOM 2567 C CG  . LEU A 1 305 ? -23.885 -6.425  8.304   1.00 90.62 305 A 1 
ATOM 2568 C CD1 . LEU A 1 305 ? -25.265 -7.080  8.345   1.00 88.56 305 A 1 
ATOM 2569 C CD2 . LEU A 1 305 ? -23.978 -5.150  7.468   1.00 88.73 305 A 1 
ATOM 2570 N N   . LYS A 1 306 ? -21.335 -5.950  12.205  1.00 91.06 306 A 1 
ATOM 2571 C CA  . LYS A 1 306 ? -20.950 -5.568  13.568  1.00 90.60 306 A 1 
ATOM 2572 C C   . LYS A 1 306 ? -19.729 -4.647  13.568  1.00 91.51 306 A 1 
ATOM 2573 O O   . LYS A 1 306 ? -19.755 -3.625  14.253  1.00 91.01 306 A 1 
ATOM 2574 C CB  . LYS A 1 306 ? -20.736 -6.835  14.408  1.00 89.68 306 A 1 
ATOM 2575 C CG  . LYS A 1 306 ? -20.470 -6.507  15.882  1.00 83.54 306 A 1 
ATOM 2576 C CD  . LYS A 1 306 ? -20.286 -7.797  16.686  1.00 79.82 306 A 1 
ATOM 2577 C CE  . LYS A 1 306 ? -19.996 -7.462  18.151  1.00 71.14 306 A 1 
ATOM 2578 N NZ  . LYS A 1 306 ? -19.792 -8.694  18.957  1.00 64.96 306 A 1 
ATOM 2579 N N   . ILE A 1 307 ? -18.688 -4.969  12.788  1.00 90.17 307 A 1 
ATOM 2580 C CA  . ILE A 1 307 ? -17.499 -4.116  12.613  1.00 90.11 307 A 1 
ATOM 2581 C C   . ILE A 1 307 ? -17.903 -2.758  12.030  1.00 91.86 307 A 1 
ATOM 2582 O O   . ILE A 1 307 ? -17.532 -1.717  12.580  1.00 91.88 307 A 1 
ATOM 2583 C CB  . ILE A 1 307 ? -16.447 -4.826  11.726  1.00 88.72 307 A 1 
ATOM 2584 C CG1 . ILE A 1 307 ? -15.856 -6.054  12.458  1.00 86.62 307 A 1 
ATOM 2585 C CG2 . ILE A 1 307 ? -15.311 -3.862  11.326  1.00 86.56 307 A 1 
ATOM 2586 C CD1 . ILE A 1 307 ? -15.101 -7.016  11.529  1.00 81.71 307 A 1 
ATOM 2587 N N   . LEU A 1 308 ? -18.704 -2.761  10.964  1.00 92.05 308 A 1 
ATOM 2588 C CA  . LEU A 1 308 ? -19.206 -1.549  10.322  1.00 93.22 308 A 1 
ATOM 2589 C C   . LEU A 1 308 ? -19.917 -0.635  11.324  1.00 93.98 308 A 1 
ATOM 2590 O O   . LEU A 1 308 ? -19.590 0.548   11.429  1.00 94.05 308 A 1 
ATOM 2591 C CB  . LEU A 1 308 ? -20.148 -1.960  9.174   1.00 93.52 308 A 1 
ATOM 2592 C CG  . LEU A 1 308 ? -20.861 -0.785  8.482   1.00 92.55 308 A 1 
ATOM 2593 C CD1 . LEU A 1 308 ? -19.871 0.164   7.823   1.00 90.08 308 A 1 
ATOM 2594 C CD2 . LEU A 1 308 ? -21.822 -1.320  7.420   1.00 90.03 308 A 1 
ATOM 2595 N N   . ASN A 1 309 ? -20.862 -1.173  12.087  1.00 93.74 309 A 1 
ATOM 2596 C CA  . ASN A 1 309 ? -21.716 -0.379  12.965  1.00 94.24 309 A 1 
ATOM 2597 C C   . ASN A 1 309 ? -20.996 0.094   14.228  1.00 94.88 309 A 1 
ATOM 2598 O O   . ASN A 1 309 ? -21.143 1.257   14.612  1.00 94.01 309 A 1 
ATOM 2599 C CB  . ASN A 1 309 ? -22.986 -1.188  13.264  1.00 94.00 309 A 1 
ATOM 2600 C CG  . ASN A 1 309 ? -23.870 -1.318  12.034  1.00 91.86 309 A 1 
ATOM 2601 O OD1 . ASN A 1 309 ? -23.979 -0.410  11.227  1.00 83.43 309 A 1 
ATOM 2602 N ND2 . ASN A 1 309 ? -24.531 -2.434  11.851  1.00 83.29 309 A 1 
ATOM 2603 N N   . ASN A 1 310 ? -20.176 -0.770  14.840  1.00 93.41 310 A 1 
ATOM 2604 C CA  . ASN A 1 310 ? -19.624 -0.533  16.172  1.00 93.16 310 A 1 
ATOM 2605 C C   . ASN A 1 310 ? -18.198 0.025   16.160  1.00 93.23 310 A 1 
ATOM 2606 O O   . ASN A 1 310 ? -17.805 0.684   17.122  1.00 91.18 310 A 1 
ATOM 2607 C CB  . ASN A 1 310 ? -19.686 -1.843  16.973  1.00 92.58 310 A 1 
ATOM 2608 C CG  . ASN A 1 310 ? -21.094 -2.369  17.182  1.00 90.62 310 A 1 
ATOM 2609 O OD1 . ASN A 1 310 ? -22.096 -1.700  17.006  1.00 83.19 310 A 1 
ATOM 2610 N ND2 . ASN A 1 310 ? -21.229 -3.609  17.593  1.00 83.39 310 A 1 
ATOM 2611 N N   . GLU A 1 311 ? -17.410 -0.248  15.119  1.00 92.91 311 A 1 
ATOM 2612 C CA  . GLU A 1 311 ? -15.980 0.081   15.120  1.00 92.53 311 A 1 
ATOM 2613 C C   . GLU A 1 311 ? -15.579 1.054   14.012  1.00 93.97 311 A 1 
ATOM 2614 O O   . GLU A 1 311 ? -14.781 1.961   14.263  1.00 93.12 311 A 1 
ATOM 2615 C CB  . GLU A 1 311 ? -15.137 -1.197  15.033  1.00 90.13 311 A 1 
ATOM 2616 C CG  . GLU A 1 311 ? -15.355 -2.141  16.215  1.00 84.97 311 A 1 
ATOM 2617 C CD  . GLU A 1 311 ? -14.320 -3.270  16.222  1.00 82.45 311 A 1 
ATOM 2618 O OE1 . GLU A 1 311 ? -14.723 -4.446  16.178  1.00 74.21 311 A 1 
ATOM 2619 O OE2 . GLU A 1 311 ? -13.104 -2.945  16.298  1.00 74.36 311 A 1 
ATOM 2620 N N   . ALA A 1 312 ? -16.104 0.901   12.800  1.00 93.83 312 A 1 
ATOM 2621 C CA  . ALA A 1 312 ? -15.668 1.680   11.651  1.00 94.58 312 A 1 
ATOM 2622 C C   . ALA A 1 312 ? -16.081 3.160   11.751  1.00 95.61 312 A 1 
ATOM 2623 O O   . ALA A 1 312 ? -17.218 3.490   12.095  1.00 95.25 312 A 1 
ATOM 2624 C CB  . ALA A 1 312 ? -16.187 1.032   10.365  1.00 93.68 312 A 1 
ATOM 2625 N N   . ASP A 1 313 ? -15.164 4.057   11.389  1.00 96.03 313 A 1 
ATOM 2626 C CA  . ASP A 1 313 ? -15.455 5.464   11.082  1.00 96.67 313 A 1 
ATOM 2627 C C   . ASP A 1 313 ? -15.585 5.677   9.562   1.00 97.00 313 A 1 
ATOM 2628 O O   . ASP A 1 313 ? -16.399 6.490   9.112   1.00 96.00 313 A 1 
ATOM 2629 C CB  . ASP A 1 313 ? -14.315 6.352   11.579  1.00 96.59 313 A 1 
ATOM 2630 C CG  . ASP A 1 313 ? -14.191 6.527   13.086  1.00 96.10 313 A 1 
ATOM 2631 O OD1 . ASP A 1 313 ? -14.991 7.331   13.629  1.00 92.03 313 A 1 
ATOM 2632 O OD2 . ASP A 1 313 ? -13.156 6.085   13.633  1.00 92.54 313 A 1 
ATOM 2633 N N   . ILE A 1 314 ? -14.738 4.989   8.784   1.00 97.05 314 A 1 
ATOM 2634 C CA  . ILE A 1 314 ? -14.623 5.134   7.329   1.00 96.85 314 A 1 
ATOM 2635 C C   . ILE A 1 314 ? -14.566 3.746   6.686   1.00 96.18 314 A 1 
ATOM 2636 O O   . ILE A 1 314 ? -13.771 2.907   7.104   1.00 94.98 314 A 1 
ATOM 2637 C CB  . ILE A 1 314 ? -13.380 5.968   6.924   1.00 97.04 314 A 1 
ATOM 2638 C CG1 . ILE A 1 314 ? -13.263 7.276   7.741   1.00 96.13 314 A 1 
ATOM 2639 C CG2 . ILE A 1 314 ? -13.413 6.247   5.407   1.00 95.92 314 A 1 
ATOM 2640 C CD1 . ILE A 1 314 ? -12.091 8.192   7.360   1.00 94.04 314 A 1 
ATOM 2641 N N   . VAL A 1 315 ? -15.359 3.523   5.635   1.00 96.20 315 A 1 
ATOM 2642 C CA  . VAL A 1 315 ? -15.366 2.297   4.825   1.00 95.80 315 A 1 
ATOM 2643 C C   . VAL A 1 315 ? -14.670 2.560   3.495   1.00 95.62 315 A 1 
ATOM 2644 O O   . VAL A 1 315 ? -14.986 3.535   2.818   1.00 94.38 315 A 1 
ATOM 2645 C CB  . VAL A 1 315 ? -16.799 1.795   4.600   1.00 94.57 315 A 1 
ATOM 2646 C CG1 . VAL A 1 315 ? -16.819 0.500   3.782   1.00 90.10 315 A 1 
ATOM 2647 C CG2 . VAL A 1 315 ? -17.497 1.523   5.937   1.00 89.95 315 A 1 
ATOM 2648 N N   . CYS A 1 316 ? -13.747 1.681   3.097   1.00 94.21 316 A 1 
ATOM 2649 C CA  . CYS A 1 316 ? -13.102 1.718   1.788   1.00 93.35 316 A 1 
ATOM 2650 C C   . CYS A 1 316 ? -13.229 0.349   1.120   1.00 91.73 316 A 1 
ATOM 2651 O O   . CYS A 1 316 ? -12.740 -0.640  1.664   1.00 89.26 316 A 1 
ATOM 2652 C CB  . CYS A 1 316 ? -11.637 2.137   1.939   1.00 93.46 316 A 1 
ATOM 2653 S SG  . CYS A 1 316 ? -11.527 3.835   2.582   1.00 89.69 316 A 1 
ATOM 2654 N N   . THR A 1 317 ? -13.880 0.274   -0.038  1.00 91.75 317 A 1 
ATOM 2655 C CA  . THR A 1 317 ? -14.126 -1.013  -0.704  1.00 90.93 317 A 1 
ATOM 2656 C C   . THR A 1 317 ? -14.363 -0.864  -2.208  1.00 91.34 317 A 1 
ATOM 2657 O O   . THR A 1 317 ? -14.775 0.195   -2.685  1.00 90.28 317 A 1 
ATOM 2658 C CB  . THR A 1 317 ? -15.282 -1.762  -0.017  1.00 88.58 317 A 1 
ATOM 2659 O OG1 . THR A 1 317 ? -15.394 -3.062  -0.536  1.00 81.22 317 A 1 
ATOM 2660 C CG2 . THR A 1 317 ? -16.646 -1.082  -0.159  1.00 81.16 317 A 1 
ATOM 2661 N N   . ASN A 1 318 ? -14.105 -1.934  -2.946  1.00 90.19 318 A 1 
ATOM 2662 C CA  . ASN A 1 318 ? -14.501 -2.122  -4.339  1.00 89.71 318 A 1 
ATOM 2663 C C   . ASN A 1 318 ? -15.426 -3.346  -4.409  1.00 88.33 318 A 1 
ATOM 2664 O O   . ASN A 1 318 ? -14.929 -4.462  -4.564  1.00 85.57 318 A 1 
ATOM 2665 C CB  . ASN A 1 318 ? -13.247 -2.287  -5.206  1.00 89.13 318 A 1 
ATOM 2666 C CG  . ASN A 1 318 ? -13.588 -2.575  -6.659  1.00 87.87 318 A 1 
ATOM 2667 O OD1 . ASN A 1 318 ? -14.551 -2.059  -7.208  1.00 81.92 318 A 1 
ATOM 2668 N ND2 . ASN A 1 318 ? -12.796 -3.374  -7.329  1.00 82.52 318 A 1 
ATOM 2669 N N   . PRO A 1 319 ? -16.740 -3.183  -4.227  1.00 89.19 319 A 1 
ATOM 2670 C CA  . PRO A 1 319 ? -17.667 -4.306  -4.266  1.00 88.08 319 A 1 
ATOM 2671 C C   . PRO A 1 319 ? -17.829 -4.856  -5.693  1.00 87.01 319 A 1 
ATOM 2672 O O   . PRO A 1 319 ? -17.746 -4.082  -6.657  1.00 84.21 319 A 1 
ATOM 2673 C CB  . PRO A 1 319 ? -18.988 -3.756  -3.737  1.00 86.77 319 A 1 
ATOM 2674 C CG  . PRO A 1 319 ? -18.940 -2.281  -4.125  1.00 85.14 319 A 1 
ATOM 2675 C CD  . PRO A 1 319 ? -17.456 -1.940  -4.001  1.00 87.95 319 A 1 
ATOM 2676 N N   . PRO A 1 320 ? -18.182 -6.150  -5.839  1.00 85.89 320 A 1 
ATOM 2677 C CA  . PRO A 1 320 ? -18.627 -6.701  -7.115  1.00 85.18 320 A 1 
ATOM 2678 C C   . PRO A 1 320 ? -19.760 -5.855  -7.704  1.00 85.73 320 A 1 
ATOM 2679 O O   . PRO A 1 320 ? -20.709 -5.486  -7.006  1.00 84.13 320 A 1 
ATOM 2680 C CB  . PRO A 1 320 ? -19.074 -8.138  -6.833  1.00 82.76 320 A 1 
ATOM 2681 C CG  . PRO A 1 320 ? -18.304 -8.509  -5.563  1.00 80.65 320 A 1 
ATOM 2682 C CD  . PRO A 1 320 ? -18.210 -7.183  -4.813  1.00 83.10 320 A 1 
ATOM 2683 N N   . PHE A 1 321 ? -19.684 -5.516  -8.984  1.00 83.72 321 A 1 
ATOM 2684 C CA  . PHE A 1 321 ? -20.645 -4.588  -9.597  1.00 84.38 321 A 1 
ATOM 2685 C C   . PHE A 1 321 ? -22.066 -5.175  -9.636  1.00 84.77 321 A 1 
ATOM 2686 O O   . PHE A 1 321 ? -23.038 -4.425  -9.539  1.00 83.16 321 A 1 
ATOM 2687 C CB  . PHE A 1 321 ? -20.173 -4.158  -10.997 1.00 83.63 321 A 1 
ATOM 2688 C CG  . PHE A 1 321 ? -19.023 -3.163  -11.091 1.00 83.65 321 A 1 
ATOM 2689 C CD1 . PHE A 1 321 ? -18.243 -2.791  -9.979  1.00 79.20 321 A 1 
ATOM 2690 C CD2 . PHE A 1 321 ? -18.735 -2.584  -12.349 1.00 78.44 321 A 1 
ATOM 2691 C CE1 . PHE A 1 321 ? -17.192 -1.862  -10.115 1.00 76.12 321 A 1 
ATOM 2692 C CE2 . PHE A 1 321 ? -17.686 -1.659  -12.486 1.00 76.64 321 A 1 
ATOM 2693 C CZ  . PHE A 1 321 ? -16.911 -1.297  -11.368 1.00 77.28 321 A 1 
ATOM 2694 N N   . SER A 1 322 ? -22.189 -6.503  -9.693  1.00 85.33 322 A 1 
ATOM 2695 C CA  . SER A 1 322 ? -23.461 -7.228  -9.567  1.00 84.59 322 A 1 
ATOM 2696 C C   . SER A 1 322 ? -24.115 -7.056  -8.193  1.00 85.55 322 A 1 
ATOM 2697 O O   . SER A 1 322 ? -25.345 -7.041  -8.102  1.00 84.42 322 A 1 
ATOM 2698 C CB  . SER A 1 322 ? -23.250 -8.721  -9.838  1.00 82.25 322 A 1 
ATOM 2699 O OG  . SER A 1 322 ? -22.240 -9.236  -9.004  1.00 77.58 322 A 1 
ATOM 2700 N N   . ARG A 1 323 ? -23.314 -6.861  -7.127  1.00 85.69 323 A 1 
ATOM 2701 C CA  . ARG A 1 323 ? -23.773 -6.697  -5.736  1.00 86.40 323 A 1 
ATOM 2702 C C   . ARG A 1 323 ? -23.798 -5.235  -5.274  1.00 88.71 323 A 1 
ATOM 2703 O O   . ARG A 1 323 ? -24.103 -4.951  -4.115  1.00 88.21 323 A 1 
ATOM 2704 C CB  . ARG A 1 323 ? -22.930 -7.573  -4.802  1.00 84.47 323 A 1 
ATOM 2705 C CG  . ARG A 1 323 ? -23.032 -9.072  -5.136  1.00 81.21 323 A 1 
ATOM 2706 C CD  . ARG A 1 323 ? -22.431 -9.939  -4.018  1.00 76.53 323 A 1 
ATOM 2707 N NE  . ARG A 1 323 ? -23.225 -9.856  -2.782  1.00 70.77 323 A 1 
ATOM 2708 C CZ  . ARG A 1 323 ? -22.901 -10.268 -1.564  1.00 64.97 323 A 1 
ATOM 2709 N NH1 . ARG A 1 323 ? -21.783 -10.874 -1.287  1.00 61.29 323 A 1 
ATOM 2710 N NH2 . ARG A 1 323 ? -23.726 -10.081 -0.583  1.00 58.05 323 A 1 
ATOM 2711 N N   . ALA A 1 324 ? -23.506 -4.292  -6.172  1.00 88.59 324 A 1 
ATOM 2712 C CA  . ALA A 1 324 ? -23.384 -2.876  -5.829  1.00 90.13 324 A 1 
ATOM 2713 C C   . ALA A 1 324 ? -24.620 -2.320  -5.104  1.00 91.87 324 A 1 
ATOM 2714 O O   . ALA A 1 324 ? -24.471 -1.486  -4.216  1.00 91.80 324 A 1 
ATOM 2715 C CB  . ALA A 1 324 ? -23.093 -2.079  -7.104  1.00 89.40 324 A 1 
ATOM 2716 N N   . THR A 1 325 ? -25.826 -2.785  -5.438  1.00 91.92 325 A 1 
ATOM 2717 C CA  . THR A 1 325 ? -27.070 -2.338  -4.786  1.00 93.07 325 A 1 
ATOM 2718 C C   . THR A 1 325 ? -27.044 -2.575  -3.277  1.00 93.95 325 A 1 
ATOM 2719 O O   . THR A 1 325 ? -27.289 -1.644  -2.510  1.00 93.48 325 A 1 
ATOM 2720 C CB  . THR A 1 325 ? -28.284 -3.045  -5.402  1.00 92.47 325 A 1 
ATOM 2721 O OG1 . THR A 1 325 ? -28.338 -2.759  -6.783  1.00 86.61 325 A 1 
ATOM 2722 C CG2 . THR A 1 325 ? -29.603 -2.605  -4.785  1.00 85.55 325 A 1 
ATOM 2723 N N   . ASP A 1 326 ? -26.702 -3.795  -2.847  1.00 91.93 326 A 1 
ATOM 2724 C CA  . ASP A 1 326 ? -26.711 -4.183  -1.435  1.00 91.69 326 A 1 
ATOM 2725 C C   . ASP A 1 326 ? -25.597 -3.464  -0.672  1.00 92.77 326 A 1 
ATOM 2726 O O   . ASP A 1 326 ? -25.840 -2.853  0.370   1.00 92.10 326 A 1 
ATOM 2727 C CB  . ASP A 1 326 ? -26.574 -5.710  -1.317  1.00 89.88 326 A 1 
ATOM 2728 C CG  . ASP A 1 326 ? -27.675 -6.450  -2.077  1.00 85.96 326 A 1 
ATOM 2729 O OD1 . ASP A 1 326 ? -28.817 -5.934  -2.097  1.00 81.49 326 A 1 
ATOM 2730 O OD2 . ASP A 1 326 ? -27.334 -7.468  -2.715  1.00 80.50 326 A 1 
ATOM 2731 N N   . PHE A 1 327 ? -24.393 -3.423  -1.252  1.00 92.17 327 A 1 
ATOM 2732 C CA  . PHE A 1 327 ? -23.247 -2.736  -0.658  1.00 91.94 327 A 1 
ATOM 2733 C C   . PHE A 1 327 ? -23.483 -1.229  -0.505  1.00 93.30 327 A 1 
ATOM 2734 O O   . PHE A 1 327 ? -23.147 -0.651  0.530   1.00 92.79 327 A 1 
ATOM 2735 C CB  . PHE A 1 327 ? -21.999 -2.994  -1.504  1.00 89.36 327 A 1 
ATOM 2736 C CG  . PHE A 1 327 ? -21.292 -4.292  -1.176  1.00 83.21 327 A 1 
ATOM 2737 C CD1 . PHE A 1 327 ? -20.049 -4.258  -0.514  1.00 76.79 327 A 1 
ATOM 2738 C CD2 . PHE A 1 327 ? -21.846 -5.527  -1.543  1.00 74.80 327 A 1 
ATOM 2739 C CE1 . PHE A 1 327 ? -19.357 -5.455  -0.249  1.00 71.27 327 A 1 
ATOM 2740 C CE2 . PHE A 1 327 ? -21.160 -6.723  -1.276  1.00 70.89 327 A 1 
ATOM 2741 C CZ  . PHE A 1 327 ? -19.906 -6.686  -0.638  1.00 70.20 327 A 1 
ATOM 2742 N N   . TRP A 1 328 ? -24.072 -0.583  -1.503  1.00 93.92 328 A 1 
ATOM 2743 C CA  . TRP A 1 328 ? -24.425 0.836   -1.422  1.00 94.99 328 A 1 
ATOM 2744 C C   . TRP A 1 328 ? -25.439 1.086   -0.321  1.00 95.45 328 A 1 
ATOM 2745 O O   . TRP A 1 328 ? -25.248 2.000   0.477   1.00 94.83 328 A 1 
ATOM 2746 C CB  . TRP A 1 328 ? -24.981 1.338   -2.758  1.00 94.99 328 A 1 
ATOM 2747 C CG  . TRP A 1 328 ? -23.966 1.800   -3.741  1.00 94.86 328 A 1 
ATOM 2748 C CD1 . TRP A 1 328 ? -22.907 1.097   -4.199  1.00 92.67 328 A 1 
ATOM 2749 C CD2 . TRP A 1 328 ? -23.905 3.095   -4.413  1.00 94.71 328 A 1 
ATOM 2750 N NE1 . TRP A 1 328 ? -22.193 1.861   -5.096  1.00 92.80 328 A 1 
ATOM 2751 C CE2 . TRP A 1 328 ? -22.768 3.100   -5.271  1.00 93.99 328 A 1 
ATOM 2752 C CE3 . TRP A 1 328 ? -24.700 4.256   -4.378  1.00 93.22 328 A 1 
ATOM 2753 C CZ2 . TRP A 1 328 ? -22.431 4.211   -6.055  1.00 93.52 328 A 1 
ATOM 2754 C CZ3 . TRP A 1 328 ? -24.375 5.376   -5.161  1.00 92.59 328 A 1 
ATOM 2755 C CH2 . TRP A 1 328 ? -23.245 5.355   -5.999  1.00 92.20 328 A 1 
ATOM 2756 N N   . LYS A 1 329 ? -26.487 0.268   -0.252  1.00 94.76 329 A 1 
ATOM 2757 C CA  . LYS A 1 329 ? -27.513 0.392   0.777   1.00 94.99 329 A 1 
ATOM 2758 C C   . LYS A 1 329 ? -26.901 0.262   2.173   1.00 95.33 329 A 1 
ATOM 2759 O O   . LYS A 1 329 ? -27.006 1.199   2.960   1.00 94.59 329 A 1 
ATOM 2760 C CB  . LYS A 1 329 ? -28.621 -0.631  0.503   1.00 94.38 329 A 1 
ATOM 2761 C CG  . LYS A 1 329 ? -29.781 -0.421  1.476   1.00 85.78 329 A 1 
ATOM 2762 C CD  . LYS A 1 329 ? -30.903 -1.429  1.228   1.00 82.44 329 A 1 
ATOM 2763 C CE  . LYS A 1 329 ? -31.961 -1.186  2.301   1.00 73.17 329 A 1 
ATOM 2764 N NZ  . LYS A 1 329 ? -33.039 -2.194  2.265   1.00 65.09 329 A 1 
ATOM 2765 N N   . ILE A 1 330 ? -26.179 -0.827  2.438   1.00 94.90 330 A 1 
ATOM 2766 C CA  . ILE A 1 330 ? -25.517 -1.079  3.726   1.00 94.78 330 A 1 
ATOM 2767 C C   . ILE A 1 330 ? -24.566 0.069   4.085   1.00 95.20 330 A 1 
ATOM 2768 O O   . ILE A 1 330 ? -24.624 0.613   5.189   1.00 94.34 330 A 1 
ATOM 2769 C CB  . ILE A 1 330 ? -24.775 -2.437  3.675   1.00 93.85 330 A 1 
ATOM 2770 C CG1 . ILE A 1 330 ? -25.780 -3.612  3.587   1.00 91.08 330 A 1 
ATOM 2771 C CG2 . ILE A 1 330 ? -23.863 -2.623  4.901   1.00 90.80 330 A 1 
ATOM 2772 C CD1 . ILE A 1 330 ? -25.135 -4.942  3.173   1.00 86.28 330 A 1 
ATOM 2773 N N   . THR A 1 331 ? -23.701 0.468   3.152   1.00 95.33 331 A 1 
ATOM 2774 C CA  . THR A 1 331 ? -22.689 1.504   3.400   1.00 95.31 331 A 1 
ATOM 2775 C C   . THR A 1 331 ? -23.332 2.855   3.703   1.00 95.82 331 A 1 
ATOM 2776 O O   . THR A 1 331 ? -22.970 3.509   4.676   1.00 95.11 331 A 1 
ATOM 2777 C CB  . THR A 1 331 ? -21.734 1.647   2.207   1.00 94.14 331 A 1 
ATOM 2778 O OG1 . THR A 1 331 ? -21.116 0.422   1.916   1.00 87.56 331 A 1 
ATOM 2779 C CG2 . THR A 1 331 ? -20.604 2.637   2.482   1.00 87.23 331 A 1 
ATOM 2780 N N   . ILE A 1 332 ? -24.290 3.279   2.888   1.00 95.66 332 A 1 
ATOM 2781 C CA  . ILE A 1 332 ? -24.901 4.610   2.997   1.00 95.76 332 A 1 
ATOM 2782 C C   . ILE A 1 332 ? -25.829 4.688   4.214   1.00 95.78 332 A 1 
ATOM 2783 O O   . ILE A 1 332 ? -25.802 5.684   4.942   1.00 94.84 332 A 1 
ATOM 2784 C CB  . ILE A 1 332 ? -25.608 4.978   1.672   1.00 95.50 332 A 1 
ATOM 2785 C CG1 . ILE A 1 332 ? -24.558 5.123   0.540   1.00 93.95 332 A 1 
ATOM 2786 C CG2 . ILE A 1 332 ? -26.404 6.285   1.823   1.00 93.74 332 A 1 
ATOM 2787 C CD1 . ILE A 1 332 ? -25.163 5.227   -0.860  1.00 89.18 332 A 1 
ATOM 2788 N N   . GLU A 1 333 ? -26.615 3.643   4.477   1.00 94.59 333 A 1 
ATOM 2789 C CA  . GLU A 1 333 ? -27.535 3.585   5.619   1.00 94.14 333 A 1 
ATOM 2790 C C   . GLU A 1 333 ? -26.795 3.457   6.958   1.00 94.76 333 A 1 
ATOM 2791 O O   . GLU A 1 333 ? -27.311 3.917   7.973   1.00 93.47 333 A 1 
ATOM 2792 C CB  . GLU A 1 333 ? -28.556 2.445   5.436   1.00 93.19 333 A 1 
ATOM 2793 C CG  . GLU A 1 333 ? -29.540 2.736   4.285   1.00 90.26 333 A 1 
ATOM 2794 C CD  . GLU A 1 333 ? -30.588 1.630   4.043   1.00 85.91 333 A 1 
ATOM 2795 O OE1 . GLU A 1 333 ? -31.442 1.837   3.149   1.00 78.99 333 A 1 
ATOM 2796 O OE2 . GLU A 1 333 ? -30.545 0.562   4.688   1.00 79.44 333 A 1 
ATOM 2797 N N   . SER A 1 334 ? -25.558 2.949   6.968   1.00 95.09 334 A 1 
ATOM 2798 C CA  . SER A 1 334 ? -24.714 2.931   8.174   1.00 95.15 334 A 1 
ATOM 2799 C C   . SER A 1 334 ? -24.369 4.329   8.708   1.00 95.66 334 A 1 
ATOM 2800 O O   . SER A 1 334 ? -23.934 4.474   9.853   1.00 94.62 334 A 1 
ATOM 2801 C CB  . SER A 1 334 ? -23.415 2.164   7.905   1.00 94.65 334 A 1 
ATOM 2802 O OG  . SER A 1 334 ? -22.477 2.955   7.187   1.00 92.40 334 A 1 
ATOM 2803 N N   . GLY A 1 335 ? -24.505 5.368   7.868   1.00 95.59 335 A 1 
ATOM 2804 C CA  . GLY A 1 335 ? -24.135 6.741   8.211   1.00 95.70 335 A 1 
ATOM 2805 C C   . GLY A 1 335 ? -22.624 6.985   8.344   1.00 96.58 335 A 1 
ATOM 2806 O O   . GLY A 1 335 ? -22.208 8.104   8.667   1.00 95.10 335 A 1 
ATOM 2807 N N   . LYS A 1 336 ? -21.779 5.975   8.085   1.00 96.18 336 A 1 
ATOM 2808 C CA  . LYS A 1 336 ? -20.314 6.096   8.133   1.00 96.58 336 A 1 
ATOM 2809 C C   . LYS A 1 336 ? -19.791 6.897   6.941   1.00 97.02 336 A 1 
ATOM 2810 O O   . LYS A 1 336 ? -20.466 7.048   5.918   1.00 95.99 336 A 1 
ATOM 2811 C CB  . LYS A 1 336 ? -19.661 4.707   8.211   1.00 95.98 336 A 1 
ATOM 2812 C CG  . LYS A 1 336 ? -20.187 3.829   9.351   1.00 95.12 336 A 1 
ATOM 2813 C CD  . LYS A 1 336 ? -19.983 4.416   10.755  1.00 92.82 336 A 1 
ATOM 2814 C CE  . LYS A 1 336 ? -20.522 3.416   11.774  1.00 90.98 336 A 1 
ATOM 2815 N NZ  . LYS A 1 336 ? -19.982 3.621   13.139  1.00 86.45 336 A 1 
ATOM 2816 N N   . LYS A 1 337 ? -18.567 7.418   7.064   1.00 97.25 337 A 1 
ATOM 2817 C CA  . LYS A 1 337 ? -17.868 7.952   5.892   1.00 97.25 337 A 1 
ATOM 2818 C C   . LYS A 1 337 ? -17.430 6.803   4.994   1.00 97.18 337 A 1 
ATOM 2819 O O   . LYS A 1 337 ? -17.112 5.731   5.490   1.00 96.24 337 A 1 
ATOM 2820 C CB  . LYS A 1 337 ? -16.691 8.843   6.308   1.00 97.02 337 A 1 
ATOM 2821 C CG  . LYS A 1 337 ? -17.114 10.128  7.042   1.00 93.93 337 A 1 
ATOM 2822 C CD  . LYS A 1 337 ? -18.020 11.007  6.174   1.00 88.08 337 A 1 
ATOM 2823 C CE  . LYS A 1 337 ? -18.418 12.292  6.898   1.00 81.74 337 A 1 
ATOM 2824 N NZ  . LYS A 1 337 ? -19.421 13.046  6.094   1.00 71.71 337 A 1 
ATOM 2825 N N   . PHE A 1 338 ? -17.416 7.023   3.686   1.00 97.10 338 A 1 
ATOM 2826 C CA  . PHE A 1 338 ? -17.027 5.968   2.756   1.00 97.13 338 A 1 
ATOM 2827 C C   . PHE A 1 338 ? -16.335 6.484   1.500   1.00 97.11 338 A 1 
ATOM 2828 O O   . PHE A 1 338 ? -16.529 7.627   1.078   1.00 96.51 338 A 1 
ATOM 2829 C CB  . PHE A 1 338 ? -18.236 5.087   2.417   1.00 96.95 338 A 1 
ATOM 2830 C CG  . PHE A 1 338 ? -19.330 5.792   1.641   1.00 97.14 338 A 1 
ATOM 2831 C CD1 . PHE A 1 338 ? -20.449 6.315   2.315   1.00 95.59 338 A 1 
ATOM 2832 C CD2 . PHE A 1 338 ? -19.232 5.923   0.246   1.00 95.60 338 A 1 
ATOM 2833 C CE1 . PHE A 1 338 ? -21.462 6.966   1.595   1.00 94.95 338 A 1 
ATOM 2834 C CE2 . PHE A 1 338 ? -20.244 6.577   -0.474  1.00 94.75 338 A 1 
ATOM 2835 C CZ  . PHE A 1 338 ? -21.359 7.101   0.199   1.00 95.47 338 A 1 
ATOM 2836 N N   . LEU A 1 339 ? -15.547 5.583   0.900   1.00 96.39 339 A 1 
ATOM 2837 C CA  . LEU A 1 339 ? -14.947 5.672   -0.423  1.00 95.91 339 A 1 
ATOM 2838 C C   . LEU A 1 339 ? -15.119 4.315   -1.097  1.00 95.25 339 A 1 
ATOM 2839 O O   . LEU A 1 339 ? -14.506 3.333   -0.692  1.00 93.19 339 A 1 
ATOM 2840 C CB  . LEU A 1 339 ? -13.462 6.031   -0.286  1.00 95.15 339 A 1 
ATOM 2841 C CG  . LEU A 1 339 ? -13.221 7.531   -0.108  1.00 89.76 339 A 1 
ATOM 2842 C CD1 . LEU A 1 339 ? -11.821 7.768   0.427   1.00 81.57 339 A 1 
ATOM 2843 C CD2 . LEU A 1 339 ? -13.339 8.265   -1.437  1.00 81.75 339 A 1 
ATOM 2844 N N   . ILE A 1 340 ? -15.980 4.258   -2.101  1.00 95.75 340 A 1 
ATOM 2845 C CA  . ILE A 1 340 ? -16.300 3.019   -2.811  1.00 95.33 340 A 1 
ATOM 2846 C C   . ILE A 1 340 ? -16.106 3.197   -4.310  1.00 95.90 340 A 1 
ATOM 2847 O O   . ILE A 1 340 ? -16.369 4.274   -4.852  1.00 95.39 340 A 1 
ATOM 2848 C CB  . ILE A 1 340 ? -17.709 2.494   -2.454  1.00 92.89 340 A 1 
ATOM 2849 C CG1 . ILE A 1 340 ? -18.832 3.448   -2.922  1.00 78.64 340 A 1 
ATOM 2850 C CG2 . ILE A 1 340 ? -17.804 2.215   -0.945  1.00 77.44 340 A 1 
ATOM 2851 C CD1 . ILE A 1 340 ? -20.252 2.952   -2.616  1.00 75.49 340 A 1 
ATOM 2852 N N   . ILE A 1 341 ? -15.673 2.137   -4.992  1.00 95.15 341 A 1 
ATOM 2853 C CA  . ILE A 1 341 ? -15.662 2.082   -6.458  1.00 94.87 341 A 1 
ATOM 2854 C C   . ILE A 1 341 ? -16.955 1.413   -6.918  1.00 94.34 341 A 1 
ATOM 2855 O O   . ILE A 1 341 ? -17.388 0.410   -6.359  1.00 93.21 341 A 1 
ATOM 2856 C CB  . ILE A 1 341 ? -14.399 1.382   -6.997  1.00 94.59 341 A 1 
ATOM 2857 C CG1 . ILE A 1 341 ? -13.132 2.144   -6.545  1.00 93.63 341 A 1 
ATOM 2858 C CG2 . ILE A 1 341 ? -14.441 1.315   -8.538  1.00 93.25 341 A 1 
ATOM 2859 C CD1 . ILE A 1 341 ? -11.830 1.382   -6.813  1.00 91.24 341 A 1 
ATOM 2860 N N   . SER A 1 342 ? -17.590 1.976   -7.930  1.00 95.09 342 A 1 
ATOM 2861 C CA  . SER A 1 342 ? -18.775 1.369   -8.546  1.00 94.91 342 A 1 
ATOM 2862 C C   . SER A 1 342 ? -18.955 1.860   -9.981  1.00 95.03 342 A 1 
ATOM 2863 O O   . SER A 1 342 ? -18.201 2.709   -10.461 1.00 94.20 342 A 1 
ATOM 2864 C CB  . SER A 1 342 ? -19.998 1.657   -7.678  1.00 94.08 342 A 1 
ATOM 2865 O OG  . SER A 1 342 ? -21.031 0.735   -7.962  1.00 87.56 342 A 1 
ATOM 2866 N N   . ASN A 1 343 ? -19.948 1.328   -10.689 1.00 94.30 343 A 1 
ATOM 2867 C CA  . ASN A 1 343 ? -20.131 1.613   -12.106 1.00 94.41 343 A 1 
ATOM 2868 C C   . ASN A 1 343 ? -20.426 3.102   -12.371 1.00 95.18 343 A 1 
ATOM 2869 O O   . ASN A 1 343 ? -21.239 3.734   -11.696 1.00 94.89 343 A 1 
ATOM 2870 C CB  . ASN A 1 343 ? -21.214 0.683   -12.673 1.00 92.99 343 A 1 
ATOM 2871 C CG  . ASN A 1 343 ? -21.176 0.659   -14.188 1.00 89.48 343 A 1 
ATOM 2872 O OD1 . ASN A 1 343 ? -21.483 1.633   -14.858 1.00 81.58 343 A 1 
ATOM 2873 N ND2 . ASN A 1 343 ? -20.744 -0.426  -14.775 1.00 80.01 343 A 1 
ATOM 2874 N N   . ILE A 1 344 ? -19.808 3.660   -13.414 1.00 95.43 344 A 1 
ATOM 2875 C CA  . ILE A 1 344 ? -19.997 5.055   -13.847 1.00 95.79 344 A 1 
ATOM 2876 C C   . ILE A 1 344 ? -21.465 5.413   -14.139 1.00 96.34 344 A 1 
ATOM 2877 O O   . ILE A 1 344 ? -21.860 6.579   -14.046 1.00 95.24 344 A 1 
ATOM 2878 C CB  . ILE A 1 344 ? -19.101 5.312   -15.079 1.00 94.11 344 A 1 
ATOM 2879 C CG1 . ILE A 1 344 ? -18.913 6.824   -15.314 1.00 81.02 344 A 1 
ATOM 2880 C CG2 . ILE A 1 344 ? -19.638 4.625   -16.352 1.00 79.87 344 A 1 
ATOM 2881 C CD1 . ILE A 1 344 ? -17.859 7.148   -16.385 1.00 75.71 344 A 1 
ATOM 2882 N N   . THR A 1 345 ? -22.291 4.419   -14.488 1.00 95.52 345 A 1 
ATOM 2883 C CA  . THR A 1 345 ? -23.710 4.621   -14.810 1.00 95.47 345 A 1 
ATOM 2884 C C   . THR A 1 345 ? -24.607 4.762   -13.583 1.00 96.36 345 A 1 
ATOM 2885 O O   . THR A 1 345 ? -25.773 5.113   -13.748 1.00 95.83 345 A 1 
ATOM 2886 C CB  . THR A 1 345 ? -24.256 3.514   -15.724 1.00 94.06 345 A 1 
ATOM 2887 O OG1 . THR A 1 345 ? -24.188 2.250   -15.104 1.00 89.48 345 A 1 
ATOM 2888 C CG2 . THR A 1 345 ? -23.494 3.430   -17.052 1.00 88.25 345 A 1 
ATOM 2889 N N   . ASN A 1 346 ? -24.092 4.547   -12.362 1.00 95.97 346 A 1 
ATOM 2890 C CA  . ASN A 1 346 ? -24.916 4.586   -11.147 1.00 96.37 346 A 1 
ATOM 2891 C C   . ASN A 1 346 ? -25.646 5.930   -10.977 1.00 97.03 346 A 1 
ATOM 2892 O O   . ASN A 1 346 ? -26.807 5.951   -10.591 1.00 96.28 346 A 1 
ATOM 2893 C CB  . ASN A 1 346 ? -24.047 4.244   -9.926  1.00 95.56 346 A 1 
ATOM 2894 C CG  . ASN A 1 346 ? -23.709 2.764   -9.839  1.00 94.24 346 A 1 
ATOM 2895 O OD1 . ASN A 1 346 ? -23.917 1.988   -10.758 1.00 87.83 346 A 1 
ATOM 2896 N ND2 . ASN A 1 346 ? -23.173 2.328   -8.726  1.00 87.01 346 A 1 
ATOM 2897 N N   . VAL A 1 347 ? -25.025 7.038   -11.377 1.00 96.91 347 A 1 
ATOM 2898 C CA  . VAL A 1 347 ? -25.633 8.386   -11.318 1.00 97.35 347 A 1 
ATOM 2899 C C   . VAL A 1 347 ? -26.862 8.581   -12.224 1.00 97.78 347 A 1 
ATOM 2900 O O   . VAL A 1 347 ? -27.539 9.599   -12.112 1.00 96.64 347 A 1 
ATOM 2901 C CB  . VAL A 1 347 ? -24.596 9.476   -11.634 1.00 96.21 347 A 1 
ATOM 2902 C CG1 . VAL A 1 347 ? -23.389 9.405   -10.695 1.00 90.93 347 A 1 
ATOM 2903 C CG2 . VAL A 1 347 ? -24.078 9.410   -13.075 1.00 90.18 347 A 1 
ATOM 2904 N N   . VAL A 1 348 ? -27.134 7.643   -13.130 1.00 96.96 348 A 1 
ATOM 2905 C CA  . VAL A 1 348 ? -28.298 7.646   -14.041 1.00 96.94 348 A 1 
ATOM 2906 C C   . VAL A 1 348 ? -29.060 6.317   -13.991 1.00 96.50 348 A 1 
ATOM 2907 O O   . VAL A 1 348 ? -29.742 5.948   -14.942 1.00 94.87 348 A 1 
ATOM 2908 C CB  . VAL A 1 348 ? -27.909 8.034   -15.486 1.00 96.73 348 A 1 
ATOM 2909 C CG1 . VAL A 1 348 ? -27.316 9.449   -15.569 1.00 95.31 348 A 1 
ATOM 2910 C CG2 . VAL A 1 348 ? -26.891 7.067   -16.116 1.00 94.53 348 A 1 
ATOM 2911 N N   . THR A 1 349 ? -28.905 5.549   -12.908 1.00 96.86 349 A 1 
ATOM 2912 C CA  . THR A 1 349 ? -29.551 4.242   -12.725 1.00 96.32 349 A 1 
ATOM 2913 C C   . THR A 1 349 ? -30.566 4.334   -11.590 1.00 96.63 349 A 1 
ATOM 2914 O O   . THR A 1 349 ? -30.215 4.756   -10.490 1.00 95.91 349 A 1 
ATOM 2915 C CB  . THR A 1 349 ? -28.503 3.158   -12.429 1.00 94.86 349 A 1 
ATOM 2916 O OG1 . THR A 1 349 ? -27.608 3.045   -13.514 1.00 90.44 349 A 1 
ATOM 2917 C CG2 . THR A 1 349 ? -29.113 1.770   -12.228 1.00 89.93 349 A 1 
ATOM 2918 N N   . LYS A 1 350 ? -31.795 3.877   -11.829 1.00 96.31 350 A 1 
ATOM 2919 C CA  . LYS A 1 350 ? -32.949 3.962   -10.910 1.00 96.14 350 A 1 
ATOM 2920 C C   . LYS A 1 350 ? -32.614 3.641   -9.452  1.00 96.72 350 A 1 
ATOM 2921 O O   . LYS A 1 350 ? -32.995 4.384   -8.552  1.00 95.67 350 A 1 
ATOM 2922 C CB  . LYS A 1 350 ? -34.040 3.002   -11.415 1.00 94.81 350 A 1 
ATOM 2923 C CG  . LYS A 1 350 ? -35.340 3.139   -10.612 1.00 90.31 350 A 1 
ATOM 2924 C CD  . LYS A 1 350 ? -36.439 2.246   -11.192 1.00 84.56 350 A 1 
ATOM 2925 C CE  . LYS A 1 350 ? -37.710 2.438   -10.359 1.00 75.43 350 A 1 
ATOM 2926 N NZ  . LYS A 1 350 ? -38.809 1.565   -10.836 1.00 66.18 350 A 1 
ATOM 2927 N N   . THR A 1 351 ? -31.878 2.553   -9.225  1.00 96.36 351 A 1 
ATOM 2928 C CA  . THR A 1 351 ? -31.513 2.076   -7.882  1.00 96.29 351 A 1 
ATOM 2929 C C   . THR A 1 351 ? -30.638 3.062   -7.104  1.00 96.94 351 A 1 
ATOM 2930 O O   . THR A 1 351 ? -30.726 3.124   -5.883  1.00 95.74 351 A 1 
ATOM 2931 C CB  . THR A 1 351 ? -30.766 0.741   -8.011  1.00 94.85 351 A 1 
ATOM 2932 O OG1 . THR A 1 351 ? -31.506 -0.144  -8.826  1.00 86.98 351 A 1 
ATOM 2933 C CG2 . THR A 1 351 ? -30.557 0.048   -6.677  1.00 86.22 351 A 1 
ATOM 2934 N N   . PHE A 1 352 ? -29.794 3.834   -7.793  1.00 97.02 352 A 1 
ATOM 2935 C CA  . PHE A 1 352 ? -28.776 4.670   -7.154  1.00 97.04 352 A 1 
ATOM 2936 C C   . PHE A 1 352 ? -29.120 6.162   -7.170  1.00 97.39 352 A 1 
ATOM 2937 O O   . PHE A 1 352 ? -28.696 6.886   -6.266  1.00 96.75 352 A 1 
ATOM 2938 C CB  . PHE A 1 352 ? -27.417 4.402   -7.811  1.00 96.47 352 A 1 
ATOM 2939 C CG  . PHE A 1 352 ? -26.988 2.945   -7.807  1.00 96.11 352 A 1 
ATOM 2940 C CD1 . PHE A 1 352 ? -26.583 2.325   -6.611  1.00 93.74 352 A 1 
ATOM 2941 C CD2 . PHE A 1 352 ? -26.999 2.205   -9.000  1.00 94.09 352 A 1 
ATOM 2942 C CE1 . PHE A 1 352 ? -26.190 0.972   -6.611  1.00 92.84 352 A 1 
ATOM 2943 C CE2 . PHE A 1 352 ? -26.608 0.851   -9.004  1.00 92.92 352 A 1 
ATOM 2944 C CZ  . PHE A 1 352 ? -26.203 0.234   -7.812  1.00 93.47 352 A 1 
ATOM 2945 N N   . VAL A 1 353 ? -29.908 6.631   -8.145  1.00 97.33 353 A 1 
ATOM 2946 C CA  . VAL A 1 353 ? -30.308 8.051   -8.247  1.00 97.71 353 A 1 
ATOM 2947 C C   . VAL A 1 353 ? -30.897 8.611   -6.937  1.00 97.75 353 A 1 
ATOM 2948 O O   . VAL A 1 353 ? -30.503 9.723   -6.572  1.00 97.28 353 A 1 
ATOM 2949 C CB  . VAL A 1 353 ? -31.243 8.292   -9.451  1.00 97.48 353 A 1 
ATOM 2950 C CG1 . VAL A 1 353 ? -31.796 9.726   -9.497  1.00 95.18 353 A 1 
ATOM 2951 C CG2 . VAL A 1 353 ? -30.505 8.072   -10.779 1.00 94.50 353 A 1 
ATOM 2952 N N   . PRO A 1 354 ? -31.725 7.872   -6.166  1.00 97.78 354 A 1 
ATOM 2953 C CA  . PRO A 1 354 ? -32.262 8.373   -4.897  1.00 97.55 354 A 1 
ATOM 2954 C C   . PRO A 1 354 ? -31.188 8.809   -3.889  1.00 97.66 354 A 1 
ATOM 2955 O O   . PRO A 1 354 ? -31.382 9.770   -3.143  1.00 97.11 354 A 1 
ATOM 2956 C CB  . PRO A 1 354 ? -33.106 7.226   -4.329  1.00 97.06 354 A 1 
ATOM 2957 C CG  . PRO A 1 354 ? -33.541 6.446   -5.567  1.00 95.69 354 A 1 
ATOM 2958 C CD  . PRO A 1 354 ? -32.324 6.577   -6.477  1.00 97.33 354 A 1 
ATOM 2959 N N   . PHE A 1 355 ? -30.023 8.147   -3.869  1.00 97.74 355 A 1 
ATOM 2960 C CA  . PHE A 1 355 ? -28.934 8.525   -2.964  1.00 97.49 355 A 1 
ATOM 2961 C C   . PHE A 1 355 ? -28.310 9.877   -3.340  1.00 97.51 355 A 1 
ATOM 2962 O O   . PHE A 1 355 ? -28.000 10.676  -2.451  1.00 96.78 355 A 1 
ATOM 2963 C CB  . PHE A 1 355 ? -27.869 7.422   -2.938  1.00 97.21 355 A 1 
ATOM 2964 C CG  . PHE A 1 355 ? -28.356 6.071   -2.445  1.00 96.83 355 A 1 
ATOM 2965 C CD1 . PHE A 1 355 ? -28.796 5.917   -1.118  1.00 94.84 355 A 1 
ATOM 2966 C CD2 . PHE A 1 355 ? -28.344 4.956   -3.304  1.00 95.07 355 A 1 
ATOM 2967 C CE1 . PHE A 1 355 ? -29.217 4.658   -0.648  1.00 93.84 355 A 1 
ATOM 2968 C CE2 . PHE A 1 355 ? -28.762 3.696   -2.837  1.00 93.94 355 A 1 
ATOM 2969 C CZ  . PHE A 1 355 ? -29.196 3.544   -1.507  1.00 94.20 355 A 1 
ATOM 2970 N N   . PHE A 1 356 ? -28.168 10.157  -4.637  1.00 97.63 356 A 1 
ATOM 2971 C CA  . PHE A 1 356 ? -27.704 11.459  -5.132  1.00 97.50 356 A 1 
ATOM 2972 C C   . PHE A 1 356 ? -28.753 12.552  -4.908  1.00 97.47 356 A 1 
ATOM 2973 O O   . PHE A 1 356 ? -28.409 13.651  -4.468  1.00 96.75 356 A 1 
ATOM 2974 C CB  . PHE A 1 356 ? -27.348 11.375  -6.628  1.00 97.41 356 A 1 
ATOM 2975 C CG  . PHE A 1 356 ? -26.207 10.431  -6.948  1.00 97.44 356 A 1 
ATOM 2976 C CD1 . PHE A 1 356 ? -24.876 10.882  -6.872  1.00 95.83 356 A 1 
ATOM 2977 C CD2 . PHE A 1 356 ? -26.479 9.098   -7.297  1.00 96.14 356 A 1 
ATOM 2978 C CE1 . PHE A 1 356 ? -23.820 9.989   -7.127  1.00 95.47 356 A 1 
ATOM 2979 C CE2 . PHE A 1 356 ? -25.426 8.205   -7.545  1.00 95.46 356 A 1 
ATOM 2980 C CZ  . PHE A 1 356 ? -24.096 8.648   -7.456  1.00 96.13 356 A 1 
ATOM 2981 N N   . TYR A 1 357 ? -30.021 12.244  -5.163  1.00 97.32 357 A 1 
ATOM 2982 C CA  . TYR A 1 357 ? -31.141 13.159  -4.943  1.00 97.19 357 A 1 
ATOM 2983 C C   . TYR A 1 357 ? -31.221 13.618  -3.480  1.00 96.90 357 A 1 
ATOM 2984 O O   . TYR A 1 357 ? -31.370 14.807  -3.202  1.00 95.77 357 A 1 
ATOM 2985 C CB  . TYR A 1 357 ? -32.434 12.456  -5.382  1.00 97.14 357 A 1 
ATOM 2986 C CG  . TYR A 1 357 ? -33.671 13.311  -5.206  1.00 97.20 357 A 1 
ATOM 2987 C CD1 . TYR A 1 357 ? -34.451 13.205  -4.037  1.00 93.80 357 A 1 
ATOM 2988 C CD2 . TYR A 1 357 ? -34.031 14.232  -6.205  1.00 94.84 357 A 1 
ATOM 2989 C CE1 . TYR A 1 357 ? -35.583 14.025  -3.867  1.00 93.94 357 A 1 
ATOM 2990 C CE2 . TYR A 1 357 ? -35.164 15.051  -6.038  1.00 94.11 357 A 1 
ATOM 2991 C CZ  . TYR A 1 357 ? -35.939 14.950  -4.867  1.00 95.72 357 A 1 
ATOM 2992 O OH  . TYR A 1 357 ? -37.028 15.743  -4.703  1.00 94.36 357 A 1 
ATOM 2993 N N   . ASN A 1 358 ? -31.020 12.690  -2.544  1.00 97.18 358 A 1 
ATOM 2994 C CA  . ASN A 1 358 ? -31.036 12.947  -1.102  1.00 96.77 358 A 1 
ATOM 2995 C C   . ASN A 1 358 ? -29.684 13.423  -0.532  1.00 96.49 358 A 1 
ATOM 2996 O O   . ASN A 1 358 ? -29.515 13.457  0.689   1.00 95.12 358 A 1 
ATOM 2997 C CB  . ASN A 1 358 ? -31.572 11.692  -0.397  1.00 96.57 358 A 1 
ATOM 2998 C CG  . ASN A 1 358 ? -33.037 11.451  -0.713  1.00 95.28 358 A 1 
ATOM 2999 O OD1 . ASN A 1 358 ? -33.871 12.317  -0.531  1.00 87.53 358 A 1 
ATOM 3000 N ND2 . ASN A 1 358 ? -33.396 10.285  -1.183  1.00 87.35 358 A 1 
ATOM 3001 N N   . ASN A 1 359 ? -28.705 13.766  -1.376  1.00 96.67 359 A 1 
ATOM 3002 C CA  . ASN A 1 359 ? -27.364 14.216  -0.974  1.00 96.19 359 A 1 
ATOM 3003 C C   . ASN A 1 359 ? -26.649 13.249  -0.002  1.00 96.45 359 A 1 
ATOM 3004 O O   . ASN A 1 359 ? -25.905 13.674  0.888   1.00 94.69 359 A 1 
ATOM 3005 C CB  . ASN A 1 359 ? -27.427 15.666  -0.455  1.00 94.83 359 A 1 
ATOM 3006 C CG  . ASN A 1 359 ? -27.977 16.633  -1.481  1.00 89.83 359 A 1 
ATOM 3007 O OD1 . ASN A 1 359 ? -27.406 16.849  -2.531  1.00 80.66 359 A 1 
ATOM 3008 N ND2 . ASN A 1 359 ? -29.099 17.251  -1.210  1.00 78.91 359 A 1 
ATOM 3009 N N   . LYS A 1 360 ? -26.868 11.943  -0.153  1.00 96.67 360 A 1 
ATOM 3010 C CA  . LYS A 1 360 ? -26.214 10.894  0.653   1.00 96.80 360 A 1 
ATOM 3011 C C   . LYS A 1 360 ? -24.897 10.419  0.049   1.00 97.14 360 A 1 
ATOM 3012 O O   . LYS A 1 360 ? -24.068 9.849   0.759   1.00 95.92 360 A 1 
ATOM 3013 C CB  . LYS A 1 360 ? -27.179 9.711   0.848   1.00 96.62 360 A 1 
ATOM 3014 C CG  . LYS A 1 360 ? -28.470 10.066  1.601   1.00 95.07 360 A 1 
ATOM 3015 C CD  . LYS A 1 360 ? -28.199 10.579  3.027   1.00 89.58 360 A 1 
ATOM 3016 C CE  . LYS A 1 360 ? -29.521 10.784  3.763   1.00 84.74 360 A 1 
ATOM 3017 N NZ  . LYS A 1 360 ? -29.307 11.159  5.180   1.00 73.95 360 A 1 
ATOM 3018 N N   . VAL A 1 361 ? -24.697 10.652  -1.247  1.00 97.09 361 A 1 
ATOM 3019 C CA  . VAL A 1 361 ? -23.505 10.268  -2.003  1.00 97.31 361 A 1 
ATOM 3020 C C   . VAL A 1 361 ? -23.236 11.270  -3.119  1.00 97.26 361 A 1 
ATOM 3021 O O   . VAL A 1 361 ? -24.165 11.866  -3.676  1.00 95.77 361 A 1 
ATOM 3022 C CB  . VAL A 1 361 ? -23.658 8.830   -2.545  1.00 96.24 361 A 1 
ATOM 3023 C CG1 . VAL A 1 361 ? -24.845 8.670   -3.491  1.00 90.39 361 A 1 
ATOM 3024 C CG2 . VAL A 1 361 ? -22.410 8.327   -3.284  1.00 88.98 361 A 1 
ATOM 3025 N N   . TRP A 1 362 ? -21.976 11.436  -3.462  1.00 96.69 362 A 1 
ATOM 3026 C CA  . TRP A 1 362 ? -21.525 12.142  -4.663  1.00 96.57 362 A 1 
ATOM 3027 C C   . TRP A 1 362 ? -20.334 11.420  -5.289  1.00 96.89 362 A 1 
ATOM 3028 O O   . TRP A 1 362 ? -19.755 10.503  -4.708  1.00 95.86 362 A 1 
ATOM 3029 C CB  . TRP A 1 362 ? -21.216 13.608  -4.331  1.00 95.16 362 A 1 
ATOM 3030 C CG  . TRP A 1 362 ? -20.401 13.823  -3.098  1.00 94.43 362 A 1 
ATOM 3031 C CD1 . TRP A 1 362 ? -19.057 13.845  -3.023  1.00 86.98 362 A 1 
ATOM 3032 C CD2 . TRP A 1 362 ? -20.889 14.028  -1.741  1.00 93.13 362 A 1 
ATOM 3033 N NE1 . TRP A 1 362 ? -18.675 14.038  -1.711  1.00 84.45 362 A 1 
ATOM 3034 C CE2 . TRP A 1 362 ? -19.768 14.152  -0.877  1.00 90.03 362 A 1 
ATOM 3035 C CE3 . TRP A 1 362 ? -22.167 14.107  -1.157  1.00 87.36 362 A 1 
ATOM 3036 C CZ2 . TRP A 1 362 ? -19.905 14.334  0.506   1.00 86.14 362 A 1 
ATOM 3037 C CZ3 . TRP A 1 362 ? -22.326 14.297  0.227   1.00 82.76 362 A 1 
ATOM 3038 C CH2 . TRP A 1 362 ? -21.197 14.403  1.063   1.00 82.07 362 A 1 
ATOM 3039 N N   . ALA A 1 363 ? -19.980 11.805  -6.503  1.00 97.11 363 A 1 
ATOM 3040 C CA  . ALA A 1 363 ? -18.809 11.273  -7.182  1.00 97.14 363 A 1 
ATOM 3041 C C   . ALA A 1 363 ? -17.520 11.648  -6.431  1.00 97.22 363 A 1 
ATOM 3042 O O   . ALA A 1 363 ? -17.419 12.761  -5.917  1.00 95.99 363 A 1 
ATOM 3043 C CB  . ALA A 1 363 ? -18.811 11.812  -8.613  1.00 96.40 363 A 1 
ATOM 3044 N N   . GLY A 1 364 ? -16.523 10.751  -6.396  1.00 97.38 364 A 1 
ATOM 3045 C CA  . GLY A 1 364 ? -15.149 11.041  -5.973  1.00 97.24 364 A 1 
ATOM 3046 C C   . GLY A 1 364 ? -14.378 11.869  -7.014  1.00 97.23 364 A 1 
ATOM 3047 O O   . GLY A 1 364 ? -14.976 12.463  -7.917  1.00 96.32 364 A 1 
ATOM 3048 N N   . TYR A 1 365 ? -13.049 11.932  -6.915  1.00 97.26 365 A 1 
ATOM 3049 C CA  . TYR A 1 365 ? -12.233 12.727  -7.843  1.00 97.07 365 A 1 
ATOM 3050 C C   . TYR A 1 365 ? -11.996 12.027  -9.187  1.00 96.92 365 A 1 
ATOM 3051 O O   . TYR A 1 365 ? -12.004 12.684  -10.236 1.00 95.68 365 A 1 
ATOM 3052 C CB  . TYR A 1 365 ? -10.904 13.085  -7.172  1.00 96.75 365 A 1 
ATOM 3053 C CG  . TYR A 1 365 ? -11.043 14.072  -6.029  1.00 96.63 365 A 1 
ATOM 3054 C CD1 . TYR A 1 365 ? -11.153 15.449  -6.305  1.00 94.43 365 A 1 
ATOM 3055 C CD2 . TYR A 1 365 ? -11.045 13.624  -4.696  1.00 94.92 365 A 1 
ATOM 3056 C CE1 . TYR A 1 365 ? -11.251 16.375  -5.250  1.00 94.06 365 A 1 
ATOM 3057 C CE2 . TYR A 1 365 ? -11.145 14.549  -3.639  1.00 93.98 365 A 1 
ATOM 3058 C CZ  . TYR A 1 365 ? -11.242 15.927  -3.914  1.00 95.02 365 A 1 
ATOM 3059 O OH  . TYR A 1 365 ? -11.321 16.823  -2.892  1.00 93.50 365 A 1 
ATOM 3060 N N   . ASN A 1 366 ? -11.803 10.705  -9.172  1.00 96.82 366 A 1 
ATOM 3061 C CA  . ASN A 1 366 ? -11.240 9.966   -10.295 1.00 96.78 366 A 1 
ATOM 3062 C C   . ASN A 1 366 ? -12.164 8.868   -10.840 1.00 97.01 366 A 1 
ATOM 3063 O O   . ASN A 1 366 ? -13.010 8.305   -10.151 1.00 96.28 366 A 1 
ATOM 3064 C CB  . ASN A 1 366 ? -9.858  9.425   -9.885  1.00 96.38 366 A 1 
ATOM 3065 C CG  . ASN A 1 366 ? -8.891  10.553  -9.586  1.00 95.43 366 A 1 
ATOM 3066 O OD1 . ASN A 1 366 ? -8.525  11.318  -10.471 1.00 87.62 366 A 1 
ATOM 3067 N ND2 . ASN A 1 366 ? -8.492  10.710  -8.349  1.00 86.94 366 A 1 
ATOM 3068 N N   . GLU A 1 367 ? -11.987 8.576   -12.125 1.00 96.30 367 A 1 
ATOM 3069 C CA  . GLU A 1 367 ? -12.498 7.366   -12.775 1.00 96.24 367 A 1 
ATOM 3070 C C   . GLU A 1 367 ? -11.471 6.237   -12.661 1.00 96.31 367 A 1 
ATOM 3071 O O   . GLU A 1 367 ? -10.267 6.494   -12.530 1.00 94.96 367 A 1 
ATOM 3072 C CB  . GLU A 1 367 ? -12.918 7.662   -14.225 1.00 94.30 367 A 1 
ATOM 3073 C CG  . GLU A 1 367 ? -11.761 8.027   -15.186 1.00 84.77 367 A 1 
ATOM 3074 C CD  . GLU A 1 367 ? -12.243 8.744   -16.467 1.00 85.77 367 A 1 
ATOM 3075 O OE1 . GLU A 1 367 ? -11.409 9.427   -17.115 1.00 76.27 367 A 1 
ATOM 3076 O OE2 . GLU A 1 367 ? -13.468 8.799   -16.734 1.00 78.31 367 A 1 
ATOM 3077 N N   . VAL A 1 368 ? -11.956 4.994   -12.705 1.00 96.20 368 A 1 
ATOM 3078 C CA  . VAL A 1 368 ? -11.144 3.775   -12.701 1.00 95.90 368 A 1 
ATOM 3079 C C   . VAL A 1 368 ? -11.567 2.945   -13.909 1.00 95.27 368 A 1 
ATOM 3080 O O   . VAL A 1 368 ? -12.616 2.309   -13.900 1.00 92.86 368 A 1 
ATOM 3081 C CB  . VAL A 1 368 ? -11.295 2.991   -11.384 1.00 95.19 368 A 1 
ATOM 3082 C CG1 . VAL A 1 368 ? -10.311 1.816   -11.348 1.00 91.68 368 A 1 
ATOM 3083 C CG2 . VAL A 1 368 ? -11.023 3.864   -10.153 1.00 91.77 368 A 1 
ATOM 3084 N N   . ASP A 1 369 ? -10.780 2.992   -14.969 1.00 94.24 369 A 1 
ATOM 3085 C CA  . ASP A 1 369 ? -11.109 2.341   -16.247 1.00 93.20 369 A 1 
ATOM 3086 C C   . ASP A 1 369 ? -10.459 0.965   -16.406 1.00 92.50 369 A 1 
ATOM 3087 O O   . ASP A 1 369 ? -10.874 0.170   -17.250 1.00 89.62 369 A 1 
ATOM 3088 C CB  . ASP A 1 369 ? -10.675 3.252   -17.404 1.00 91.87 369 A 1 
ATOM 3089 C CG  . ASP A 1 369 ? -11.644 4.392   -17.724 1.00 88.91 369 A 1 
ATOM 3090 O OD1 . ASP A 1 369 ? -12.849 4.278   -17.403 1.00 84.26 369 A 1 
ATOM 3091 O OD2 . ASP A 1 369 ? -11.198 5.318   -18.435 1.00 83.65 369 A 1 
ATOM 3092 N N   . TRP A 1 370 ? -9.414  0.696   -15.621 1.00 92.90 370 A 1 
ATOM 3093 C CA  . TRP A 1 370 ? -8.613  -0.514  -15.721 1.00 92.69 370 A 1 
ATOM 3094 C C   . TRP A 1 370 ? -8.523  -1.222  -14.375 1.00 92.18 370 A 1 
ATOM 3095 O O   . TRP A 1 370 ? -8.146  -0.619  -13.378 1.00 89.67 370 A 1 
ATOM 3096 C CB  . TRP A 1 370 ? -7.219  -0.176  -16.252 1.00 91.82 370 A 1 
ATOM 3097 C CG  . TRP A 1 370 ? -7.189  0.338   -17.656 1.00 90.22 370 A 1 
ATOM 3098 C CD1 . TRP A 1 370 ? -7.115  1.636   -18.024 1.00 85.95 370 A 1 
ATOM 3099 C CD2 . TRP A 1 370 ? -7.252  -0.432  -18.899 1.00 88.01 370 A 1 
ATOM 3100 N NE1 . TRP A 1 370 ? -7.121  1.729   -19.403 1.00 83.61 370 A 1 
ATOM 3101 C CE2 . TRP A 1 370 ? -7.200  0.480   -19.992 1.00 85.40 370 A 1 
ATOM 3102 C CE3 . TRP A 1 370 ? -7.345  -1.803  -19.204 1.00 83.79 370 A 1 
ATOM 3103 C CZ2 . TRP A 1 370 ? -7.233  0.048   -21.326 1.00 83.72 370 A 1 
ATOM 3104 C CZ3 . TRP A 1 370 ? -7.380  -2.245  -20.538 1.00 81.91 370 A 1 
ATOM 3105 C CH2 . TRP A 1 370 ? -7.321  -1.327  -21.596 1.00 80.77 370 A 1 
ATOM 3106 N N   . PHE A 1 371 ? -8.804  -2.506  -14.387 1.00 91.23 371 A 1 
ATOM 3107 C CA  . PHE A 1 371 ? -8.776  -3.403  -13.240 1.00 90.79 371 A 1 
ATOM 3108 C C   . PHE A 1 371 ? -7.957  -4.641  -13.591 1.00 90.24 371 A 1 
ATOM 3109 O O   . PHE A 1 371 ? -7.606  -4.857  -14.757 1.00 88.71 371 A 1 
ATOM 3110 C CB  . PHE A 1 371 ? -10.210 -3.776  -12.874 1.00 90.90 371 A 1 
ATOM 3111 C CG  . PHE A 1 371 ? -11.068 -2.615  -12.426 1.00 91.09 371 A 1 
ATOM 3112 C CD1 . PHE A 1 371 ? -11.208 -2.335  -11.056 1.00 89.02 371 A 1 
ATOM 3113 C CD2 . PHE A 1 371 ? -11.745 -1.829  -13.372 1.00 89.60 371 A 1 
ATOM 3114 C CE1 . PHE A 1 371 ? -12.041 -1.287  -10.632 1.00 88.69 371 A 1 
ATOM 3115 C CE2 . PHE A 1 371 ? -12.574 -0.777  -12.948 1.00 88.98 371 A 1 
ATOM 3116 C CZ  . PHE A 1 371 ? -12.729 -0.512  -11.576 1.00 89.99 371 A 1 
ATOM 3117 N N   . LEU A 1 372 ? -7.666  -5.453  -12.589 1.00 86.28 372 A 1 
ATOM 3118 C CA  . LEU A 1 372 ? -7.094  -6.777  -12.791 1.00 84.81 372 A 1 
ATOM 3119 C C   . LEU A 1 372 ? -8.196  -7.836  -12.674 1.00 83.84 372 A 1 
ATOM 3120 O O   . LEU A 1 372 ? -9.086  -7.745  -11.831 1.00 82.51 372 A 1 
ATOM 3121 C CB  . LEU A 1 372 ? -5.939  -7.004  -11.804 1.00 84.30 372 A 1 
ATOM 3122 C CG  . LEU A 1 372 ? -4.788  -5.986  -11.919 1.00 81.96 372 A 1 
ATOM 3123 C CD1 . LEU A 1 372 ? -3.792  -6.184  -10.780 1.00 79.21 372 A 1 
ATOM 3124 C CD2 . LEU A 1 372 ? -4.035  -6.123  -13.246 1.00 77.73 372 A 1 
ATOM 3125 N N   . THR A 1 373 ? -8.137  -8.847  -13.536 1.00 82.51 373 A 1 
ATOM 3126 C CA  . THR A 1 373 ? -8.931  -10.077 -13.398 1.00 80.22 373 A 1 
ATOM 3127 C C   . THR A 1 373 ? -8.349  -10.961 -12.284 1.00 78.83 373 A 1 
ATOM 3128 O O   . THR A 1 373 ? -7.201  -10.742 -11.884 1.00 77.08 373 A 1 
ATOM 3129 C CB  . THR A 1 373 ? -8.950  -10.874 -14.713 1.00 79.74 373 A 1 
ATOM 3130 O OG1 . THR A 1 373 ? -7.656  -11.303 -15.068 1.00 78.26 373 A 1 
ATOM 3131 C CG2 . THR A 1 373 ? -9.514  -10.077 -15.887 1.00 78.35 373 A 1 
ATOM 3132 N N   . PRO A 1 374 ? -9.037  -12.038 -11.845 1.00 75.01 374 A 1 
ATOM 3133 C CA  . PRO A 1 374 ? -8.460  -13.051 -10.955 1.00 71.88 374 A 1 
ATOM 3134 C C   . PRO A 1 374 ? -7.132  -13.641 -11.459 1.00 71.52 374 A 1 
ATOM 3135 O O   . PRO A 1 374 ? -6.264  -14.026 -10.682 1.00 69.64 374 A 1 
ATOM 3136 C CB  . PRO A 1 374 ? -9.535  -14.137 -10.829 1.00 69.94 374 A 1 
ATOM 3137 C CG  . PRO A 1 374 ? -10.839 -13.369 -11.046 1.00 68.49 374 A 1 
ATOM 3138 C CD  . PRO A 1 374 ? -10.451 -12.314 -12.078 1.00 70.12 374 A 1 
ATOM 3139 N N   . LYS A 1 375 ? -6.924  -13.646 -12.784 1.00 71.06 375 A 1 
ATOM 3140 C CA  . LYS A 1 375 ? -5.660  -14.067 -13.430 1.00 70.03 375 A 1 
ATOM 3141 C C   . LYS A 1 375 ? -4.604  -12.955 -13.503 1.00 69.82 375 A 1 
ATOM 3142 O O   . LYS A 1 375 ? -3.554  -13.157 -14.108 1.00 67.73 375 A 1 
ATOM 3143 C CB  . LYS A 1 375 ? -5.957  -14.656 -14.812 1.00 68.46 375 A 1 
ATOM 3144 C CG  . LYS A 1 375 ? -6.841  -15.906 -14.724 1.00 65.53 375 A 1 
ATOM 3145 C CD  . LYS A 1 375 ? -7.048  -16.497 -16.121 1.00 63.03 375 A 1 
ATOM 3146 C CE  . LYS A 1 375 ? -7.938  -17.736 -16.014 1.00 58.36 375 A 1 
ATOM 3147 N NZ  . LYS A 1 375 ? -8.183  -18.337 -17.341 1.00 53.07 375 A 1 
ATOM 3148 N N   . LYS A 1 376 ? -4.862  -11.790 -12.898 1.00 75.52 376 A 1 
ATOM 3149 C CA  . LYS A 1 376 ? -4.009  -10.592 -12.901 1.00 75.56 376 A 1 
ATOM 3150 C C   . LYS A 1 376 ? -3.773  -10.006 -14.298 1.00 78.71 376 A 1 
ATOM 3151 O O   . LYS A 1 376 ? -2.786  -9.315  -14.541 1.00 76.25 376 A 1 
ATOM 3152 C CB  . LYS A 1 376 ? -2.716  -10.834 -12.097 1.00 71.68 376 A 1 
ATOM 3153 C CG  . LYS A 1 376 ? -3.029  -11.271 -10.657 1.00 67.91 376 A 1 
ATOM 3154 C CD  . LYS A 1 376 ? -1.772  -11.497 -9.808  1.00 64.80 376 A 1 
ATOM 3155 C CE  . LYS A 1 376 ? -2.270  -11.903 -8.413  1.00 59.54 376 A 1 
ATOM 3156 N NZ  . LYS A 1 376 ? -1.202  -12.263 -7.465  1.00 54.08 376 A 1 
ATOM 3157 N N   . GLU A 1 377 ? -4.698  -10.243 -15.213 1.00 78.63 377 A 1 
ATOM 3158 C CA  . GLU A 1 377 ? -4.705  -9.636  -16.540 1.00 80.59 377 A 1 
ATOM 3159 C C   . GLU A 1 377 ? -5.444  -8.297  -16.492 1.00 82.16 377 A 1 
ATOM 3160 O O   . GLU A 1 377 ? -6.481  -8.174  -15.838 1.00 81.23 377 A 1 
ATOM 3161 C CB  . GLU A 1 377 ? -5.362  -10.571 -17.559 1.00 78.72 377 A 1 
ATOM 3162 C CG  . GLU A 1 377 ? -4.640  -11.924 -17.687 1.00 72.56 377 A 1 
ATOM 3163 C CD  . GLU A 1 377 ? -5.384  -12.904 -18.606 1.00 71.29 377 A 1 
ATOM 3164 O OE1 . GLU A 1 377 ? -4.704  -13.766 -19.204 1.00 63.88 377 A 1 
ATOM 3165 O OE2 . GLU A 1 377 ? -6.633  -12.818 -18.682 1.00 65.05 377 A 1 
ATOM 3166 N N   . LEU A 1 378 ? -4.930  -7.288  -17.201 1.00 83.21 378 A 1 
ATOM 3167 C CA  . LEU A 1 378 ? -5.613  -6.003  -17.317 1.00 84.70 378 A 1 
ATOM 3168 C C   . LEU A 1 378 ? -6.944  -6.171  -18.055 1.00 84.93 378 A 1 
ATOM 3169 O O   . LEU A 1 378 ? -6.981  -6.597  -19.210 1.00 83.33 378 A 1 
ATOM 3170 C CB  . LEU A 1 378 ? -4.717  -4.971  -18.025 1.00 84.76 378 A 1 
ATOM 3171 C CG  . LEU A 1 378 ? -3.590  -4.398  -17.154 1.00 79.49 378 A 1 
ATOM 3172 C CD1 . LEU A 1 378 ? -2.637  -3.587  -18.030 1.00 76.87 378 A 1 
ATOM 3173 C CD2 . LEU A 1 378 ? -4.124  -3.470  -16.061 1.00 75.49 378 A 1 
ATOM 3174 N N   . THR A 1 379 ? -8.024  -5.756  -17.410 1.00 87.57 379 A 1 
ATOM 3175 C CA  . THR A 1 379 ? -9.365  -5.727  -17.983 1.00 87.97 379 A 1 
ATOM 3176 C C   . THR A 1 379 ? -9.962  -4.334  -17.866 1.00 89.29 379 A 1 
ATOM 3177 O O   . THR A 1 379 ? -9.654  -3.582  -16.939 1.00 88.24 379 A 1 
ATOM 3178 C CB  . THR A 1 379 ? -10.265 -6.794  -17.355 1.00 85.69 379 A 1 
ATOM 3179 O OG1 . THR A 1 379 ? -11.450 -6.888  -18.118 1.00 78.37 379 A 1 
ATOM 3180 C CG2 . THR A 1 379 ? -10.650 -6.512  -15.907 1.00 78.47 379 A 1 
ATOM 3181 N N   . ARG A 1 380 ? -10.791 -3.957  -18.828 1.00 88.65 380 A 1 
ATOM 3182 C CA  . ARG A 1 380 ? -11.436 -2.648  -18.841 1.00 88.71 380 A 1 
ATOM 3183 C C   . ARG A 1 380 ? -12.853 -2.759  -18.294 1.00 88.64 380 A 1 
ATOM 3184 O O   . ARG A 1 380 ? -13.667 -3.492  -18.847 1.00 86.82 380 A 1 
ATOM 3185 C CB  . ARG A 1 380 ? -11.378 -2.050  -20.248 1.00 87.85 380 A 1 
ATOM 3186 C CG  . ARG A 1 380 ? -11.765 -0.569  -20.216 1.00 81.91 380 A 1 
ATOM 3187 C CD  . ARG A 1 380 ? -11.639 0.046   -21.609 1.00 79.14 380 A 1 
ATOM 3188 N NE  . ARG A 1 380 ? -11.965 1.482   -21.557 1.00 73.08 380 A 1 
ATOM 3189 C CZ  . ARG A 1 380 ? -11.986 2.321   -22.574 1.00 67.91 380 A 1 
ATOM 3190 N NH1 . ARG A 1 380 ? -11.726 1.933   -23.795 1.00 61.63 380 A 1 
ATOM 3191 N NH2 . ARG A 1 380 ? -12.268 3.576   -22.365 1.00 60.56 380 A 1 
ATOM 3192 N N   . ALA A 1 381 ? -13.147 -1.970  -17.266 1.00 89.46 381 A 1 
ATOM 3193 C CA  . ALA A 1 381 ? -14.492 -1.772  -16.742 1.00 89.69 381 A 1 
ATOM 3194 C C   . ALA A 1 381 ? -14.686 -0.292  -16.402 1.00 90.76 381 A 1 
ATOM 3195 O O   . ALA A 1 381 ? -13.744 0.405   -16.037 1.00 89.68 381 A 1 
ATOM 3196 C CB  . ALA A 1 381 ? -14.716 -2.694  -15.539 1.00 88.11 381 A 1 
ATOM 3197 N N   . ALA A 1 382 ? -15.902 0.209   -16.567 1.00 91.77 382 A 1 
ATOM 3198 C CA  . ALA A 1 382 ? -16.187 1.630   -16.377 1.00 92.46 382 A 1 
ATOM 3199 C C   . ALA A 1 382 ? -16.518 1.922   -14.904 1.00 93.51 382 A 1 
ATOM 3200 O O   . ALA A 1 382 ? -17.692 2.032   -14.534 1.00 92.00 382 A 1 
ATOM 3201 C CB  . ALA A 1 382 ? -17.277 2.033   -17.374 1.00 90.51 382 A 1 
ATOM 3202 N N   . GLY A 1 383 ? -15.495 2.015   -14.057 1.00 93.92 383 A 1 
ATOM 3203 C CA  . GLY A 1 383 ? -15.606 2.346   -12.642 1.00 94.54 383 A 1 
ATOM 3204 C C   . GLY A 1 383 ? -15.462 3.843   -12.359 1.00 95.58 383 A 1 
ATOM 3205 O O   . GLY A 1 383 ? -14.851 4.598   -13.116 1.00 95.21 383 A 1 
ATOM 3206 N N   . TYR A 1 384 ? -16.038 4.275   -11.240 1.00 96.47 384 A 1 
ATOM 3207 C CA  . TYR A 1 384 ? -15.845 5.616   -10.699 1.00 97.01 384 A 1 
ATOM 3208 C C   . TYR A 1 384 ? -15.858 5.566   -9.175  1.00 96.89 384 A 1 
ATOM 3209 O O   . TYR A 1 384 ? -16.548 4.733   -8.584  1.00 96.18 384 A 1 
ATOM 3210 C CB  . TYR A 1 384 ? -16.927 6.558   -11.237 1.00 97.26 384 A 1 
ATOM 3211 C CG  . TYR A 1 384 ? -16.476 8.004   -11.318 1.00 97.38 384 A 1 
ATOM 3212 C CD1 . TYR A 1 384 ? -16.543 8.842   -10.189 1.00 95.99 384 A 1 
ATOM 3213 C CD2 . TYR A 1 384 ? -15.953 8.498   -12.523 1.00 96.10 384 A 1 
ATOM 3214 C CE1 . TYR A 1 384 ? -16.081 10.170  -10.269 1.00 95.71 384 A 1 
ATOM 3215 C CE2 . TYR A 1 384 ? -15.493 9.822   -12.607 1.00 95.61 384 A 1 
ATOM 3216 C CZ  . TYR A 1 384 ? -15.554 10.660  -11.479 1.00 96.17 384 A 1 
ATOM 3217 O OH  . TYR A 1 384 ? -15.106 11.936  -11.555 1.00 95.28 384 A 1 
ATOM 3218 N N   . TRP A 1 385 ? -15.104 6.461   -8.544  1.00 97.44 385 A 1 
ATOM 3219 C CA  . TRP A 1 385 ? -15.151 6.627   -7.097  1.00 97.68 385 A 1 
ATOM 3220 C C   . TRP A 1 385 ? -16.430 7.350   -6.660  1.00 97.87 385 A 1 
ATOM 3221 O O   . TRP A 1 385 ? -16.831 8.348   -7.261  1.00 97.51 385 A 1 
ATOM 3222 C CB  . TRP A 1 385 ? -13.908 7.367   -6.632  1.00 97.33 385 A 1 
ATOM 3223 C CG  . TRP A 1 385 ? -12.662 6.541   -6.700  1.00 96.85 385 A 1 
ATOM 3224 C CD1 . TRP A 1 385 ? -11.776 6.511   -7.712  1.00 95.53 385 A 1 
ATOM 3225 C CD2 . TRP A 1 385 ? -12.150 5.623   -5.689  1.00 96.17 385 A 1 
ATOM 3226 N NE1 . TRP A 1 385 ? -10.740 5.652   -7.400  1.00 95.02 385 A 1 
ATOM 3227 C CE2 . TRP A 1 385 ? -10.911 5.094   -6.155  1.00 95.38 385 A 1 
ATOM 3228 C CE3 . TRP A 1 385 ? -12.598 5.212   -4.418  1.00 95.31 385 A 1 
ATOM 3229 C CZ2 . TRP A 1 385 ? -10.133 4.229   -5.380  1.00 94.22 385 A 1 
ATOM 3230 C CZ3 . TRP A 1 385 ? -11.830 4.334   -3.636  1.00 94.00 385 A 1 
ATOM 3231 C CH2 . TRP A 1 385 ? -10.595 3.851   -4.111  1.00 93.32 385 A 1 
ATOM 3232 N N   . TYR A 1 386 ? -17.032 6.866   -5.577  1.00 97.62 386 A 1 
ATOM 3233 C CA  . TYR A 1 386 ? -18.180 7.481   -4.917  1.00 97.69 386 A 1 
ATOM 3234 C C   . TYR A 1 386 ? -17.918 7.627   -3.422  1.00 97.54 386 A 1 
ATOM 3235 O O   . TYR A 1 386 ? -17.267 6.786   -2.805  1.00 96.70 386 A 1 
ATOM 3236 C CB  . TYR A 1 386 ? -19.439 6.659   -5.174  1.00 97.62 386 A 1 
ATOM 3237 C CG  . TYR A 1 386 ? -19.828 6.565   -6.632  1.00 97.67 386 A 1 
ATOM 3238 C CD1 . TYR A 1 386 ? -20.565 7.605   -7.225  1.00 96.71 386 A 1 
ATOM 3239 C CD2 . TYR A 1 386 ? -19.446 5.448   -7.399  1.00 96.68 386 A 1 
ATOM 3240 C CE1 . TYR A 1 386 ? -20.936 7.524   -8.579  1.00 96.32 386 A 1 
ATOM 3241 C CE2 . TYR A 1 386 ? -19.814 5.367   -8.754  1.00 96.27 386 A 1 
ATOM 3242 C CZ  . TYR A 1 386 ? -20.565 6.403   -9.344  1.00 96.77 386 A 1 
ATOM 3243 O OH  . TYR A 1 386 ? -20.937 6.326   -10.647 1.00 95.88 386 A 1 
ATOM 3244 N N   . THR A 1 387 ? -18.414 8.704   -2.832  1.00 97.64 387 A 1 
ATOM 3245 C CA  . THR A 1 387 ? -18.124 9.053   -1.442  1.00 97.69 387 A 1 
ATOM 3246 C C   . THR A 1 387 ? -19.220 9.922   -0.828  1.00 97.52 387 A 1 
ATOM 3247 O O   . THR A 1 387 ? -20.024 10.522  -1.539  1.00 96.53 387 A 1 
ATOM 3248 C CB  . THR A 1 387 ? -16.753 9.749   -1.374  1.00 97.35 387 A 1 
ATOM 3249 O OG1 . THR A 1 387 ? -16.350 9.925   -0.037  1.00 94.26 387 A 1 
ATOM 3250 C CG2 . THR A 1 387 ? -16.705 11.112  -2.058  1.00 93.88 387 A 1 
ATOM 3251 N N   . ASN A 1 388 ? -19.228 10.019  0.503   1.00 97.38 388 A 1 
ATOM 3252 C CA  . ASN A 1 388 ? -19.931 11.069  1.251   1.00 97.15 388 A 1 
ATOM 3253 C C   . ASN A 1 388 ? -18.960 11.999  2.007   1.00 96.97 388 A 1 
ATOM 3254 O O   . ASN A 1 388 ? -19.358 12.751  2.897   1.00 95.40 388 A 1 
ATOM 3255 C CB  . ASN A 1 388 ? -20.987 10.425  2.167   1.00 96.75 388 A 1 
ATOM 3256 C CG  . ASN A 1 388 ? -20.399 9.640   3.322   1.00 97.15 388 A 1 
ATOM 3257 O OD1 . ASN A 1 388 ? -19.197 9.435   3.443   1.00 93.85 388 A 1 
ATOM 3258 N ND2 . ASN A 1 388 ? -21.228 9.180   4.225   1.00 93.25 388 A 1 
ATOM 3259 N N   . ILE A 1 389 ? -17.666 11.925  1.681   1.00 96.98 389 A 1 
ATOM 3260 C CA  . ILE A 1 389 ? -16.641 12.844  2.180   1.00 96.72 389 A 1 
ATOM 3261 C C   . ILE A 1 389 ? -16.701 14.122  1.335   1.00 96.31 389 A 1 
ATOM 3262 O O   . ILE A 1 389 ? -16.604 14.024  0.109   1.00 95.01 389 A 1 
ATOM 3263 C CB  . ILE A 1 389 ? -15.244 12.188  2.147   1.00 96.68 389 A 1 
ATOM 3264 C CG1 . ILE A 1 389 ? -15.215 10.929  3.051   1.00 95.97 389 A 1 
ATOM 3265 C CG2 . ILE A 1 389 ? -14.175 13.202  2.591   1.00 95.71 389 A 1 
ATOM 3266 C CD1 . ILE A 1 389 ? -13.935 10.097  2.933   1.00 93.46 389 A 1 
ATOM 3267 N N   . PRO A 1 390 ? -16.848 15.310  1.946   1.00 95.84 390 A 1 
ATOM 3268 C CA  . PRO A 1 390 ? -16.955 16.564  1.203   1.00 95.03 390 A 1 
ATOM 3269 C C   . PRO A 1 390 ? -15.774 16.788  0.255   1.00 95.44 390 A 1 
ATOM 3270 O O   . PRO A 1 390 ? -14.615 16.698  0.666   1.00 94.16 390 A 1 
ATOM 3271 C CB  . PRO A 1 390 ? -17.043 17.675  2.250   1.00 93.25 390 A 1 
ATOM 3272 C CG  . PRO A 1 390 ? -17.643 16.959  3.461   1.00 90.22 390 A 1 
ATOM 3273 C CD  . PRO A 1 390 ? -17.040 15.563  3.370   1.00 93.68 390 A 1 
ATOM 3274 N N   . ILE A 1 391 ? -16.086 17.120  -0.989  1.00 94.45 391 A 1 
ATOM 3275 C CA  . ILE A 1 391 ? -15.108 17.452  -2.024  1.00 93.42 391 A 1 
ATOM 3276 C C   . ILE A 1 391 ? -15.072 18.966  -2.206  1.00 92.05 391 A 1 
ATOM 3277 O O   . ILE A 1 391 ? -16.108 19.620  -2.314  1.00 88.71 391 A 1 
ATOM 3278 C CB  . ILE A 1 391 ? -15.420 16.681  -3.324  1.00 92.08 391 A 1 
ATOM 3279 C CG1 . ILE A 1 391 ? -15.166 15.184  -3.030  1.00 89.04 391 A 1 
ATOM 3280 C CG2 . ILE A 1 391 ? -14.579 17.195  -4.508  1.00 89.34 391 A 1 
ATOM 3281 C CD1 . ILE A 1 391 ? -15.194 14.273  -4.246  1.00 83.36 391 A 1 
ATOM 3282 N N   . LYS A 1 392 ? -13.862 19.517  -2.240  1.00 90.11 392 A 1 
ATOM 3283 C CA  . LYS A 1 392 ? -13.602 20.921  -2.570  1.00 87.21 392 A 1 
ATOM 3284 C C   . LYS A 1 392 ? -12.705 20.979  -3.799  1.00 86.94 392 A 1 
ATOM 3285 O O   . LYS A 1 392 ? -11.870 20.103  -3.982  1.00 80.03 392 A 1 
ATOM 3286 C CB  . LYS A 1 392 ? -12.971 21.647  -1.377  1.00 83.01 392 A 1 
ATOM 3287 C CG  . LYS A 1 392 ? -13.909 21.698  -0.161  1.00 75.25 392 A 1 
ATOM 3288 C CD  . LYS A 1 392 ? -13.303 22.552  0.955   1.00 70.71 392 A 1 
ATOM 3289 C CE  . LYS A 1 392 ? -14.260 22.617  2.148   1.00 62.93 392 A 1 
ATOM 3290 N NZ  . LYS A 1 392 ? -13.757 23.534  3.202   1.00 54.21 392 A 1 
ATOM 3291 N N   . ASP A 1 393 ? -12.910 21.988  -4.635  1.00 89.48 393 A 1 
ATOM 3292 C CA  . ASP A 1 393 ? -12.033 22.299  -5.771  1.00 90.41 393 A 1 
ATOM 3293 C C   . ASP A 1 393 ? -11.742 21.116  -6.708  1.00 91.92 393 A 1 
ATOM 3294 O O   . ASP A 1 393 ? -10.621 20.891  -7.159  1.00 88.80 393 A 1 
ATOM 3295 C CB  . ASP A 1 393 ? -10.787 23.045  -5.266  1.00 86.71 393 A 1 
ATOM 3296 C CG  . ASP A 1 393 ? -11.204 24.287  -4.477  1.00 79.01 393 A 1 
ATOM 3297 O OD1 . ASP A 1 393 ? -12.119 24.988  -4.970  1.00 72.83 393 A 1 
ATOM 3298 O OD2 . ASP A 1 393 ? -10.680 24.470  -3.359  1.00 71.87 393 A 1 
ATOM 3299 N N   . ARG A 1 394 ? -12.807 20.345  -7.032  1.00 93.12 394 A 1 
ATOM 3300 C CA  . ARG A 1 394 ? -12.730 19.215  -7.963  1.00 93.91 394 A 1 
ATOM 3301 C C   . ARG A 1 394 ? -12.024 19.608  -9.270  1.00 95.21 394 A 1 
ATOM 3302 O O   . ARG A 1 394 ? -12.555 20.449  -10.014 1.00 94.40 394 A 1 
ATOM 3303 C CB  . ARG A 1 394 ? -14.157 18.709  -8.241  1.00 92.34 394 A 1 
ATOM 3304 C CG  . ARG A 1 394 ? -14.176 17.493  -9.178  1.00 89.40 394 A 1 
ATOM 3305 C CD  . ARG A 1 394 ? -15.602 17.121  -9.597  1.00 90.22 394 A 1 
ATOM 3306 N NE  . ARG A 1 394 ? -16.419 16.721  -8.438  1.00 89.82 394 A 1 
ATOM 3307 C CZ  . ARG A 1 394 ? -16.467 15.543  -7.859  1.00 92.04 394 A 1 
ATOM 3308 N NH1 . ARG A 1 394 ? -15.787 14.517  -8.276  1.00 84.14 394 A 1 
ATOM 3309 N NH2 . ARG A 1 394 ? -17.225 15.378  -6.820  1.00 85.36 394 A 1 
ATOM 3310 N N   . PRO A 1 395 ? -10.910 18.964  -9.666  1.00 94.92 395 A 1 
ATOM 3311 C CA  . PRO A 1 395 ? -10.211 19.303  -10.916 1.00 94.88 395 A 1 
ATOM 3312 C C   . PRO A 1 395 ? -11.089 19.175  -12.167 1.00 95.83 395 A 1 
ATOM 3313 O O   . PRO A 1 395 ? -10.925 19.917  -13.137 1.00 94.82 395 A 1 
ATOM 3314 C CB  . PRO A 1 395 ? -9.013  18.354  -10.979 1.00 93.69 395 A 1 
ATOM 3315 C CG  . PRO A 1 395 ? -8.717  18.060  -9.507  1.00 91.43 395 A 1 
ATOM 3316 C CD  . PRO A 1 395 ? -10.107 18.046  -8.872  1.00 94.03 395 A 1 
ATOM 3317 N N   . LYS A 1 396 ? -12.061 18.251  -12.146 1.00 95.45 396 A 1 
ATOM 3318 C CA  . LYS A 1 396 ? -12.987 18.000  -13.259 1.00 95.90 396 A 1 
ATOM 3319 C C   . LYS A 1 396 ? -14.059 19.085  -13.443 1.00 96.77 396 A 1 
ATOM 3320 O O   . LYS A 1 396 ? -14.739 19.059  -14.465 1.00 95.92 396 A 1 
ATOM 3321 C CB  . LYS A 1 396 ? -13.594 16.591  -13.146 1.00 95.01 396 A 1 
ATOM 3322 C CG  . LYS A 1 396 ? -12.550 15.483  -13.384 1.00 93.14 396 A 1 
ATOM 3323 C CD  . LYS A 1 396 ? -13.187 14.080  -13.389 1.00 87.59 396 A 1 
ATOM 3324 C CE  . LYS A 1 396 ? -12.129 13.015  -13.693 1.00 82.36 396 A 1 
ATOM 3325 N NZ  . LYS A 1 396 ? -12.670 11.631  -13.669 1.00 73.13 396 A 1 
ATOM 3326 N N   . TYR A 1 397 ? -14.174 20.087  -12.549 1.00 95.69 397 A 1 
ATOM 3327 C CA  . TYR A 1 397 ? -15.062 21.234  -12.788 1.00 95.94 397 A 1 
ATOM 3328 C C   . TYR A 1 397 ? -14.760 21.954  -14.107 1.00 96.53 397 A 1 
ATOM 3329 O O   . TYR A 1 397 ? -15.686 22.409  -14.770 1.00 95.89 397 A 1 
ATOM 3330 C CB  . TYR A 1 397 ? -14.963 22.260  -11.655 1.00 95.08 397 A 1 
ATOM 3331 C CG  . TYR A 1 397 ? -15.483 21.845  -10.296 1.00 93.93 397 A 1 
ATOM 3332 C CD1 . TYR A 1 397 ? -16.521 20.910  -10.155 1.00 89.35 397 A 1 
ATOM 3333 C CD2 . TYR A 1 397 ? -14.954 22.477  -9.152  1.00 89.50 397 A 1 
ATOM 3334 C CE1 . TYR A 1 397 ? -17.006 20.582  -8.874  1.00 87.98 397 A 1 
ATOM 3335 C CE2 . TYR A 1 397 ? -15.439 22.155  -7.874  1.00 87.40 397 A 1 
ATOM 3336 C CZ  . TYR A 1 397 ? -16.459 21.204  -7.731  1.00 89.88 397 A 1 
ATOM 3337 O OH  . TYR A 1 397 ? -16.905 20.885  -6.495  1.00 87.22 397 A 1 
ATOM 3338 N N   . LYS A 1 398 ? -13.494 21.988  -14.527 1.00 96.86 398 A 1 
ATOM 3339 C CA  . LYS A 1 398 ? -13.084 22.567  -15.818 1.00 96.63 398 A 1 
ATOM 3340 C C   . LYS A 1 398 ? -13.703 21.882  -17.040 1.00 97.24 398 A 1 
ATOM 3341 O O   . LYS A 1 398 ? -13.666 22.442  -18.132 1.00 96.15 398 A 1 
ATOM 3342 C CB  . LYS A 1 398 ? -11.550 22.577  -15.901 1.00 95.44 398 A 1 
ATOM 3343 C CG  . LYS A 1 398 ? -10.928 21.185  -16.135 1.00 90.06 398 A 1 
ATOM 3344 C CD  . LYS A 1 398 ? -9.403  21.223  -15.998 1.00 86.41 398 A 1 
ATOM 3345 C CE  . LYS A 1 398 ? -8.809  19.827  -16.182 1.00 77.61 398 A 1 
ATOM 3346 N NZ  . LYS A 1 398 ? -7.321  19.852  -16.073 1.00 67.44 398 A 1 
ATOM 3347 N N   . GLN A 1 399 ? -14.243 20.676  -16.878 1.00 96.81 399 A 1 
ATOM 3348 C CA  . GLN A 1 399 ? -14.938 19.953  -17.944 1.00 97.04 399 A 1 
ATOM 3349 C C   . GLN A 1 399 ? -16.399 20.401  -18.102 1.00 97.63 399 A 1 
ATOM 3350 O O   . GLN A 1 399 ? -16.984 20.165  -19.156 1.00 96.79 399 A 1 
ATOM 3351 C CB  . GLN A 1 399 ? -14.866 18.439  -17.695 1.00 96.55 399 A 1 
ATOM 3352 C CG  . GLN A 1 399 ? -13.422 17.902  -17.629 1.00 94.16 399 A 1 
ATOM 3353 C CD  . GLN A 1 399 ? -13.358 16.385  -17.451 1.00 89.43 399 A 1 
ATOM 3354 O OE1 . GLN A 1 399 ? -14.349 15.682  -17.377 1.00 79.39 399 A 1 
ATOM 3355 N NE2 . GLN A 1 399 ? -12.180 15.803  -17.385 1.00 77.23 399 A 1 
ATOM 3356 N N   . LEU A 1 400 ? -16.988 21.048  -17.083 1.00 97.00 400 A 1 
ATOM 3357 C CA  . LEU A 1 400 ? -18.329 21.624  -17.144 1.00 97.18 400 A 1 
ATOM 3358 C C   . LEU A 1 400 ? -18.281 22.962  -17.890 1.00 97.42 400 A 1 
ATOM 3359 O O   . LEU A 1 400 ? -17.708 23.943  -17.416 1.00 96.49 400 A 1 
ATOM 3360 C CB  . LEU A 1 400 ? -18.908 21.803  -15.730 1.00 97.07 400 A 1 
ATOM 3361 C CG  . LEU A 1 400 ? -19.055 20.508  -14.909 1.00 96.67 400 A 1 
ATOM 3362 C CD1 . LEU A 1 400 ? -19.532 20.852  -13.499 1.00 93.80 400 A 1 
ATOM 3363 C CD2 . LEU A 1 400 ? -20.058 19.541  -15.537 1.00 94.19 400 A 1 
ATOM 3364 N N   . LYS A 1 401 ? -18.931 23.016  -19.050 1.00 97.42 401 A 1 
ATOM 3365 C CA  . LYS A 1 401 ? -19.018 24.216  -19.890 1.00 97.61 401 A 1 
ATOM 3366 C C   . LYS A 1 401 ? -20.309 24.961  -19.554 1.00 97.94 401 A 1 
ATOM 3367 O O   . LYS A 1 401 ? -21.315 24.826  -20.251 1.00 97.01 401 A 1 
ATOM 3368 C CB  . LYS A 1 401 ? -18.932 23.814  -21.371 1.00 97.09 401 A 1 
ATOM 3369 C CG  . LYS A 1 401 ? -17.638 23.060  -21.711 1.00 95.37 401 A 1 
ATOM 3370 C CD  . LYS A 1 401 ? -17.773 22.445  -23.101 1.00 92.90 401 A 1 
ATOM 3371 C CE  . LYS A 1 401 ? -16.602 21.514  -23.396 1.00 86.42 401 A 1 
ATOM 3372 N NZ  . LYS A 1 401 ? -16.861 20.735  -24.624 1.00 80.17 401 A 1 
ATOM 3373 N N   . ILE A 1 402 ? -20.293 25.706  -18.463 1.00 97.38 402 A 1 
ATOM 3374 C CA  . ILE A 1 402 ? -21.453 26.448  -17.953 1.00 97.20 402 A 1 
ATOM 3375 C C   . ILE A 1 402 ? -21.566 27.772  -18.719 1.00 97.21 402 A 1 
ATOM 3376 O O   . ILE A 1 402 ? -20.793 28.692  -18.475 1.00 95.52 402 A 1 
ATOM 3377 C CB  . ILE A 1 402 ? -21.358 26.628  -16.420 1.00 96.82 402 A 1 
ATOM 3378 C CG1 . ILE A 1 402 ? -21.211 25.261  -15.704 1.00 95.93 402 A 1 
ATOM 3379 C CG2 . ILE A 1 402 ? -22.604 27.374  -15.916 1.00 95.60 402 A 1 
ATOM 3380 C CD1 . ILE A 1 402 ? -21.065 25.336  -14.175 1.00 92.72 402 A 1 
ATOM 3381 N N   . VAL A 1 403 ? -22.508 27.850  -19.664 1.00 97.49 403 A 1 
ATOM 3382 C CA  . VAL A 1 403 ? -22.674 28.969  -20.611 1.00 97.41 403 A 1 
ATOM 3383 C C   . VAL A 1 403 ? -24.165 29.281  -20.832 1.00 97.65 403 A 1 
ATOM 3384 O O   . VAL A 1 403 ? -25.003 28.438  -20.515 1.00 96.94 403 A 1 
ATOM 3385 C CB  . VAL A 1 403 ? -21.988 28.668  -21.964 1.00 97.05 403 A 1 
ATOM 3386 C CG1 . VAL A 1 403 ? -20.471 28.503  -21.820 1.00 94.88 403 A 1 
ATOM 3387 C CG2 . VAL A 1 403 ? -22.547 27.425  -22.672 1.00 93.80 403 A 1 
ATOM 3388 N N   . PRO A 1 404 ? -24.541 30.447  -21.375 1.00 97.45 404 A 1 
ATOM 3389 C CA  . PRO A 1 404 ? -25.915 30.713  -21.800 1.00 97.34 404 A 1 
ATOM 3390 C C   . PRO A 1 404 ? -26.423 29.678  -22.814 1.00 97.56 404 A 1 
ATOM 3391 O O   . PRO A 1 404 ? -25.668 29.196  -23.656 1.00 96.82 404 A 1 
ATOM 3392 C CB  . PRO A 1 404 ? -25.896 32.125  -22.398 1.00 96.91 404 A 1 
ATOM 3393 C CG  . PRO A 1 404 ? -24.710 32.792  -21.705 1.00 95.64 404 A 1 
ATOM 3394 C CD  . PRO A 1 404 ? -23.719 31.642  -21.562 1.00 97.04 404 A 1 
ATOM 3395 N N   . LEU A 1 405 ? -27.732 29.360  -22.781 1.00 96.54 405 A 1 
ATOM 3396 C CA  . LEU A 1 405 ? -28.334 28.357  -23.673 1.00 96.67 405 A 1 
ATOM 3397 C C   . LEU A 1 405 ? -28.085 28.660  -25.164 1.00 96.81 405 A 1 
ATOM 3398 O O   . LEU A 1 405 ? -27.888 27.737  -25.961 1.00 95.51 405 A 1 
ATOM 3399 C CB  . LEU A 1 405 ? -29.846 28.265  -23.374 1.00 96.25 405 A 1 
ATOM 3400 C CG  . LEU A 1 405 ? -30.610 27.269  -24.267 1.00 95.40 405 A 1 
ATOM 3401 C CD1 . LEU A 1 405 ? -30.131 25.828  -24.085 1.00 90.60 405 A 1 
ATOM 3402 C CD2 . LEU A 1 405 ? -32.105 27.311  -23.962 1.00 91.32 405 A 1 
ATOM 3403 N N   . LYS A 1 406 ? -28.080 29.940  -25.534 1.00 96.62 406 A 1 
ATOM 3404 C CA  . LYS A 1 406 ? -27.809 30.393  -26.906 1.00 96.44 406 A 1 
ATOM 3405 C C   . LYS A 1 406 ? -26.406 30.014  -27.391 1.00 96.86 406 A 1 
ATOM 3406 O O   . LYS A 1 406 ? -26.256 29.699  -28.567 1.00 95.45 406 A 1 
ATOM 3407 C CB  . LYS A 1 406 ? -28.082 31.903  -27.034 1.00 95.83 406 A 1 
ATOM 3408 C CG  . LYS A 1 406 ? -27.124 32.769  -26.199 1.00 90.36 406 A 1 
ATOM 3409 C CD  . LYS A 1 406 ? -27.335 34.274  -26.422 1.00 85.38 406 A 1 
ATOM 3410 C CE  . LYS A 1 406 ? -26.238 35.025  -25.665 1.00 75.62 406 A 1 
ATOM 3411 N NZ  . LYS A 1 406 ? -26.276 36.491  -25.927 1.00 65.44 406 A 1 
ATOM 3412 N N   . ASP A 1 407 ? -25.430 29.949  -26.474 1.00 95.98 407 A 1 
ATOM 3413 C CA  . ASP A 1 407 ? -24.015 29.709  -26.775 1.00 96.51 407 A 1 
ATOM 3414 C C   . ASP A 1 407 ? -23.671 28.209  -26.810 1.00 97.08 407 A 1 
ATOM 3415 O O   . ASP A 1 407 ? -22.583 27.817  -27.227 1.00 95.44 407 A 1 
ATOM 3416 C CB  . ASP A 1 407 ? -23.140 30.472  -25.763 1.00 96.18 407 A 1 
ATOM 3417 C CG  . ASP A 1 407 ? -23.381 31.990  -25.749 1.00 95.04 407 A 1 
ATOM 3418 O OD1 . ASP A 1 407 ? -23.825 32.549  -26.777 1.00 90.22 407 A 1 
ATOM 3419 O OD2 . ASP A 1 407 ? -23.178 32.603  -24.680 1.00 91.10 407 A 1 
ATOM 3420 N N   . ILE A 1 408 ? -24.609 27.334  -26.405 1.00 96.67 408 A 1 
ATOM 3421 C CA  . ILE A 1 408 ? -24.441 25.885  -26.566 1.00 96.92 408 A 1 
ATOM 3422 C C   . ILE A 1 408 ? -24.536 25.537  -28.059 1.00 97.00 408 A 1 
ATOM 3423 O O   . ILE A 1 408 ? -25.575 25.793  -28.678 1.00 95.85 408 A 1 
ATOM 3424 C CB  . ILE A 1 408 ? -25.449 25.080  -25.717 1.00 96.97 408 A 1 
ATOM 3425 C CG1 . ILE A 1 408 ? -25.293 25.452  -24.224 1.00 95.81 408 A 1 
ATOM 3426 C CG2 . ILE A 1 408 ? -25.239 23.569  -25.941 1.00 95.41 408 A 1 
ATOM 3427 C CD1 . ILE A 1 408 ? -26.178 24.663  -23.260 1.00 94.01 408 A 1 
ATOM 3428 N N   . PRO A 1 409 ? -23.503 24.888  -28.654 1.00 97.35 409 A 1 
ATOM 3429 C CA  . PRO A 1 409 ? -23.553 24.504  -30.064 1.00 96.86 409 A 1 
ATOM 3430 C C   . PRO A 1 409 ? -24.745 23.593  -30.374 1.00 96.74 409 A 1 
ATOM 3431 O O   . PRO A 1 409 ? -25.029 22.659  -29.622 1.00 95.83 409 A 1 
ATOM 3432 C CB  . PRO A 1 409 ? -22.222 23.802  -30.353 1.00 96.66 409 A 1 
ATOM 3433 C CG  . PRO A 1 409 ? -21.275 24.372  -29.294 1.00 95.99 409 A 1 
ATOM 3434 C CD  . PRO A 1 409 ? -22.189 24.598  -28.096 1.00 97.04 409 A 1 
ATOM 3435 N N   . THR A 1 410 ? -25.409 23.798  -31.510 1.00 97.00 410 A 1 
ATOM 3436 C CA  . THR A 1 410 ? -26.632 23.073  -31.907 1.00 96.42 410 A 1 
ATOM 3437 C C   . THR A 1 410 ? -26.475 21.547  -31.866 1.00 96.18 410 A 1 
ATOM 3438 O O   . THR A 1 410 ? -27.401 20.848  -31.482 1.00 93.97 410 A 1 
ATOM 3439 C CB  . THR A 1 410 ? -27.070 23.501  -33.317 1.00 95.19 410 A 1 
ATOM 3440 O OG1 . THR A 1 410 ? -27.108 24.911  -33.373 1.00 86.21 410 A 1 
ATOM 3441 C CG2 . THR A 1 410 ? -28.459 22.998  -33.710 1.00 82.38 410 A 1 
ATOM 3442 N N   . LYS A 1 411 ? -25.281 21.023  -32.170 1.00 95.97 411 A 1 
ATOM 3443 C CA  . LYS A 1 411 ? -24.998 19.579  -32.096 1.00 95.79 411 A 1 
ATOM 3444 C C   . LYS A 1 411 ? -25.041 18.987  -30.676 1.00 96.14 411 A 1 
ATOM 3445 O O   . LYS A 1 411 ? -25.140 17.775  -30.539 1.00 94.13 411 A 1 
ATOM 3446 C CB  . LYS A 1 411 ? -23.665 19.268  -32.795 1.00 94.93 411 A 1 
ATOM 3447 C CG  . LYS A 1 411 ? -22.437 19.894  -32.110 1.00 92.32 411 A 1 
ATOM 3448 C CD  . LYS A 1 411 ? -21.140 19.471  -32.824 1.00 89.29 411 A 1 
ATOM 3449 C CE  . LYS A 1 411 ? -19.942 20.182  -32.199 1.00 81.72 411 A 1 
ATOM 3450 N NZ  . LYS A 1 411 ? -18.660 19.772  -32.820 1.00 75.07 411 A 1 
ATOM 3451 N N   . TYR A 1 412 ? -24.949 19.828  -29.635 1.00 95.91 412 A 1 
ATOM 3452 C CA  . TYR A 1 412 ? -24.951 19.425  -28.226 1.00 95.87 412 A 1 
ATOM 3453 C C   . TYR A 1 412 ? -26.209 19.860  -27.464 1.00 95.81 412 A 1 
ATOM 3454 O O   . TYR A 1 412 ? -26.280 19.650  -26.254 1.00 94.07 412 A 1 
ATOM 3455 C CB  . TYR A 1 412 ? -23.690 19.953  -27.537 1.00 96.13 412 A 1 
ATOM 3456 C CG  . TYR A 1 412 ? -22.373 19.493  -28.127 1.00 96.54 412 A 1 
ATOM 3457 C CD1 . TYR A 1 412 ? -22.129 18.127  -28.365 1.00 93.09 412 A 1 
ATOM 3458 C CD2 . TYR A 1 412 ? -21.368 20.439  -28.407 1.00 94.41 412 A 1 
ATOM 3459 C CE1 . TYR A 1 412 ? -20.891 17.705  -28.883 1.00 93.28 412 A 1 
ATOM 3460 C CE2 . TYR A 1 412 ? -20.126 20.024  -28.921 1.00 93.65 412 A 1 
ATOM 3461 C CZ  . TYR A 1 412 ? -19.885 18.656  -29.159 1.00 94.82 412 A 1 
ATOM 3462 O OH  . TYR A 1 412 ? -18.687 18.254  -29.658 1.00 93.24 412 A 1 
ATOM 3463 N N   . LYS A 1 413 ? -27.197 20.459  -28.133 1.00 95.80 413 A 1 
ATOM 3464 C CA  . LYS A 1 413 ? -28.514 20.756  -27.567 1.00 95.25 413 A 1 
ATOM 3465 C C   . LYS A 1 413 ? -29.604 20.221  -28.484 1.00 95.86 413 A 1 
ATOM 3466 O O   . LYS A 1 413 ? -29.625 20.504  -29.675 1.00 93.93 413 A 1 
ATOM 3467 C CB  . LYS A 1 413 ? -28.673 22.253  -27.244 1.00 90.62 413 A 1 
ATOM 3468 C CG  . LYS A 1 413 ? -28.680 23.186  -28.463 1.00 88.04 413 A 1 
ATOM 3469 C CD  . LYS A 1 413 ? -28.759 24.653  -28.030 1.00 89.78 413 A 1 
ATOM 3470 C CE  . LYS A 1 413 ? -28.679 25.600  -29.225 1.00 84.05 413 A 1 
ATOM 3471 N NZ  . LYS A 1 413 ? -28.352 26.992  -28.806 1.00 80.85 413 A 1 
ATOM 3472 N N   . LYS A 1 414 ? -30.506 19.430  -27.916 1.00 96.53 414 A 1 
ATOM 3473 C CA  . LYS A 1 414 ? -31.631 18.815  -28.624 1.00 95.77 414 A 1 
ATOM 3474 C C   . LYS A 1 414 ? -32.859 18.859  -27.728 1.00 96.85 414 A 1 
ATOM 3475 O O   . LYS A 1 414 ? -32.730 19.010  -26.517 1.00 95.69 414 A 1 
ATOM 3476 C CB  . LYS A 1 414 ? -31.289 17.368  -29.026 1.00 92.33 414 A 1 
ATOM 3477 C CG  . LYS A 1 414 ? -30.094 17.283  -29.985 1.00 82.20 414 A 1 
ATOM 3478 C CD  . LYS A 1 414 ? -29.802 15.836  -30.386 1.00 82.28 414 A 1 
ATOM 3479 C CE  . LYS A 1 414 ? -28.570 15.799  -31.290 1.00 70.55 414 A 1 
ATOM 3480 N NZ  . LYS A 1 414 ? -28.215 14.416  -31.680 1.00 64.00 414 A 1 
ATOM 3481 N N   . TYR A 1 415 ? -34.037 18.713  -28.319 1.00 96.73 415 A 1 
ATOM 3482 C CA  . TYR A 1 415 ? -35.275 18.465  -27.591 1.00 96.73 415 A 1 
ATOM 3483 C C   . TYR A 1 415 ? -35.760 17.065  -27.936 1.00 96.68 415 A 1 
ATOM 3484 O O   . TYR A 1 415 ? -35.642 16.644  -29.087 1.00 94.36 415 A 1 
ATOM 3485 C CB  . TYR A 1 415 ? -36.309 19.544  -27.900 1.00 96.22 415 A 1 
ATOM 3486 C CG  . TYR A 1 415 ? -35.920 20.910  -27.357 1.00 96.25 415 A 1 
ATOM 3487 C CD1 . TYR A 1 415 ? -36.321 21.291  -26.064 1.00 91.74 415 A 1 
ATOM 3488 C CD2 . TYR A 1 415 ? -35.138 21.789  -28.135 1.00 92.70 415 A 1 
ATOM 3489 C CE1 . TYR A 1 415 ? -35.956 22.548  -25.547 1.00 91.77 415 A 1 
ATOM 3490 C CE2 . TYR A 1 415 ? -34.763 23.046  -27.619 1.00 92.06 415 A 1 
ATOM 3491 C CZ  . TYR A 1 415 ? -35.176 23.426  -26.326 1.00 94.13 415 A 1 
ATOM 3492 O OH  . TYR A 1 415 ? -34.818 24.640  -25.828 1.00 92.13 415 A 1 
ATOM 3493 N N   . ASP A 1 416 ? -36.243 16.343  -26.926 1.00 96.21 416 A 1 
ATOM 3494 C CA  . ASP A 1 416 ? -36.895 15.061  -27.169 1.00 96.19 416 A 1 
ATOM 3495 C C   . ASP A 1 416 ? -38.359 15.229  -27.608 1.00 96.43 416 A 1 
ATOM 3496 O O   . ASP A 1 416 ? -38.856 16.350  -27.758 1.00 94.54 416 A 1 
ATOM 3497 C CB  . ASP A 1 416 ? -36.703 14.143  -25.963 1.00 94.88 416 A 1 
ATOM 3498 C CG  . ASP A 1 416 ? -37.487 14.512  -24.710 1.00 95.33 416 A 1 
ATOM 3499 O OD1 . ASP A 1 416 ? -38.352 15.413  -24.749 1.00 90.83 416 A 1 
ATOM 3500 O OD2 . ASP A 1 416 ? -37.220 13.832  -23.702 1.00 91.44 416 A 1 
ATOM 3501 N N   . ASP A 1 417 ? -39.047 14.104  -27.819 1.00 95.03 417 A 1 
ATOM 3502 C CA  . ASP A 1 417 ? -40.438 14.090  -28.287 1.00 95.13 417 A 1 
ATOM 3503 C C   . ASP A 1 417 ? -41.394 14.780  -27.290 1.00 95.43 417 A 1 
ATOM 3504 O O   . ASP A 1 417 ? -42.386 15.389  -27.691 1.00 92.64 417 A 1 
ATOM 3505 C CB  . ASP A 1 417 ? -40.862 12.635  -28.576 1.00 94.41 417 A 1 
ATOM 3506 C CG  . ASP A 1 417 ? -40.032 11.933  -29.665 1.00 94.81 417 A 1 
ATOM 3507 O OD1 . ASP A 1 417 ? -39.376 12.612  -30.487 1.00 89.15 417 A 1 
ATOM 3508 O OD2 . ASP A 1 417 ? -40.004 10.683  -29.671 1.00 91.46 417 A 1 
ATOM 3509 N N   . SER A 1 418 ? -41.039 14.795  -25.995 1.00 96.30 418 A 1 
ATOM 3510 C CA  . SER A 1 418 ? -41.751 15.489  -24.912 1.00 95.98 418 A 1 
ATOM 3511 C C   . SER A 1 418 ? -41.333 16.958  -24.744 1.00 96.43 418 A 1 
ATOM 3512 O O   . SER A 1 418 ? -41.730 17.617  -23.782 1.00 93.67 418 A 1 
ATOM 3513 C CB  . SER A 1 418 ? -41.563 14.732  -23.592 1.00 94.91 418 A 1 
ATOM 3514 O OG  . SER A 1 418 ? -42.045 13.406  -23.712 1.00 84.89 418 A 1 
ATOM 3515 N N   . LYS A 1 419 ? -40.500 17.493  -25.657 1.00 95.78 419 A 1 
ATOM 3516 C CA  . LYS A 1 419 ? -39.934 18.855  -25.627 1.00 96.34 419 A 1 
ATOM 3517 C C   . LYS A 1 419 ? -39.006 19.125  -24.432 1.00 96.95 419 A 1 
ATOM 3518 O O   . LYS A 1 419 ? -38.736 20.287  -24.121 1.00 94.64 419 A 1 
ATOM 3519 C CB  . LYS A 1 419 ? -41.036 19.924  -25.790 1.00 95.56 419 A 1 
ATOM 3520 C CG  . LYS A 1 419 ? -42.006 19.707  -26.966 1.00 92.43 419 A 1 
ATOM 3521 C CD  . LYS A 1 419 ? -41.292 19.626  -28.314 1.00 83.39 419 A 1 
ATOM 3522 C CE  . LYS A 1 419 ? -42.326 19.456  -29.434 1.00 77.64 419 A 1 
ATOM 3523 N NZ  . LYS A 1 419 ? -41.685 19.156  -30.736 1.00 63.81 419 A 1 
ATOM 3524 N N   . MET A 1 420 ? -38.479 18.086  -23.787 1.00 96.92 420 A 1 
ATOM 3525 C CA  . MET A 1 420 ? -37.451 18.218  -22.753 1.00 97.35 420 A 1 
ATOM 3526 C C   . MET A 1 420 ? -36.113 18.582  -23.394 1.00 97.55 420 A 1 
ATOM 3527 O O   . MET A 1 420 ? -35.667 17.932  -24.343 1.00 96.42 420 A 1 
ATOM 3528 C CB  . MET A 1 420 ? -37.347 16.918  -21.940 1.00 96.95 420 A 1 
ATOM 3529 C CG  . MET A 1 420 ? -36.328 17.005  -20.790 1.00 94.74 420 A 1 
ATOM 3530 S SD  . MET A 1 420 ? -36.644 18.289  -19.544 1.00 94.87 420 A 1 
ATOM 3531 C CE  . MET A 1 420 ? -38.165 17.643  -18.803 1.00 86.37 420 A 1 
ATOM 3532 N N   . LEU A 1 421 ? -35.444 19.604  -22.866 1.00 96.44 421 A 1 
ATOM 3533 C CA  . LEU A 1 421 ? -34.104 19.978  -23.313 1.00 96.93 421 A 1 
ATOM 3534 C C   . LEU A 1 421 ? -33.085 18.908  -22.898 1.00 97.40 421 A 1 
ATOM 3535 O O   . LEU A 1 421 ? -32.937 18.608  -21.715 1.00 96.92 421 A 1 
ATOM 3536 C CB  . LEU A 1 421 ? -33.738 21.364  -22.757 1.00 97.04 421 A 1 
ATOM 3537 C CG  . LEU A 1 421 ? -32.297 21.814  -23.062 1.00 96.81 421 A 1 
ATOM 3538 C CD1 . LEU A 1 421 ? -32.034 22.023  -24.546 1.00 93.05 421 A 1 
ATOM 3539 C CD2 . LEU A 1 421 ? -31.994 23.126  -22.339 1.00 93.76 421 A 1 
ATOM 3540 N N   . LEU A 1 422 ? -32.326 18.397  -23.859 1.00 97.56 422 A 1 
ATOM 3541 C CA  . LEU A 1 422 ? -31.198 17.488  -23.680 1.00 97.56 422 A 1 
ATOM 3542 C C   . LEU A 1 422 ? -29.904 18.237  -24.001 1.00 97.63 422 A 1 
ATOM 3543 O O   . LEU A 1 422 ? -29.765 18.785  -25.095 1.00 96.71 422 A 1 
ATOM 3544 C CB  . LEU A 1 422 ? -31.339 16.262  -24.593 1.00 97.12 422 A 1 
ATOM 3545 C CG  . LEU A 1 422 ? -32.718 15.580  -24.646 1.00 95.70 422 A 1 
ATOM 3546 C CD1 . LEU A 1 422 ? -32.637 14.371  -25.577 1.00 89.71 422 A 1 
ATOM 3547 C CD2 . LEU A 1 422 ? -33.182 15.108  -23.278 1.00 90.16 422 A 1 
ATOM 3548 N N   . VAL A 1 423 ? -28.942 18.219  -23.070 1.00 97.79 423 A 1 
ATOM 3549 C CA  . VAL A 1 423 ? -27.605 18.780  -23.303 1.00 97.66 423 A 1 
ATOM 3550 C C   . VAL A 1 423 ? -26.529 17.696  -23.234 1.00 97.53 423 A 1 
ATOM 3551 O O   . VAL A 1 423 ? -26.606 16.759  -22.433 1.00 96.53 423 A 1 
ATOM 3552 C CB  . VAL A 1 423 ? -27.283 19.975  -22.391 1.00 97.14 423 A 1 
ATOM 3553 C CG1 . VAL A 1 423 ? -28.227 21.147  -22.688 1.00 93.26 423 A 1 
ATOM 3554 C CG2 . VAL A 1 423 ? -27.363 19.631  -20.905 1.00 92.51 423 A 1 
ATOM 3555 N N   . ASP A 1 424 ? -25.520 17.823  -24.093 1.00 97.42 424 A 1 
ATOM 3556 C CA  . ASP A 1 424 ? -24.437 16.855  -24.264 1.00 97.26 424 A 1 
ATOM 3557 C C   . ASP A 1 424 ? -23.055 17.498  -24.119 1.00 97.42 424 A 1 
ATOM 3558 O O   . ASP A 1 424 ? -22.905 18.722  -24.072 1.00 96.17 424 A 1 
ATOM 3559 C CB  . ASP A 1 424 ? -24.589 16.152  -25.625 1.00 96.28 424 A 1 
ATOM 3560 C CG  . ASP A 1 424 ? -25.775 15.194  -25.650 1.00 94.26 424 A 1 
ATOM 3561 O OD1 . ASP A 1 424 ? -25.933 14.454  -24.655 1.00 89.08 424 A 1 
ATOM 3562 O OD2 . ASP A 1 424 ? -26.530 15.162  -26.640 1.00 88.51 424 A 1 
ATOM 3563 N N   . ASN A 1 425 ? -22.008 16.651  -24.056 1.00 96.95 425 A 1 
ATOM 3564 C CA  . ASN A 1 425 ? -20.604 17.073  -24.003 1.00 97.21 425 A 1 
ATOM 3565 C C   . ASN A 1 425 ? -20.284 18.049  -22.843 1.00 97.52 425 A 1 
ATOM 3566 O O   . ASN A 1 425 ? -19.460 18.955  -22.984 1.00 96.03 425 A 1 
ATOM 3567 C CB  . ASN A 1 425 ? -20.190 17.577  -25.400 1.00 96.45 425 A 1 
ATOM 3568 C CG  . ASN A 1 425 ? -18.684 17.674  -25.571 1.00 93.74 425 A 1 
ATOM 3569 O OD1 . ASN A 1 425 ? -17.914 16.881  -25.061 1.00 84.82 425 A 1 
ATOM 3570 N ND2 . ASN A 1 425 ? -18.199 18.640  -26.311 1.00 84.55 425 A 1 
ATOM 3571 N N   . CYS A 1 426 ? -20.960 17.848  -21.696 1.00 96.99 426 A 1 
ATOM 3572 C CA  . CYS A 1 426 ? -20.841 18.665  -20.484 1.00 97.30 426 A 1 
ATOM 3573 C C   . CYS A 1 426 ? -21.176 20.157  -20.670 1.00 97.66 426 A 1 
ATOM 3574 O O   . CYS A 1 426 ? -20.765 20.970  -19.841 1.00 96.32 426 A 1 
ATOM 3575 C CB  . CYS A 1 426 ? -19.477 18.425  -19.815 1.00 96.69 426 A 1 
ATOM 3576 S SG  . CYS A 1 426 ? -19.247 16.668  -19.396 1.00 95.75 426 A 1 
ATOM 3577 N N   . TYR A 1 427 ? -21.908 20.535  -21.708 1.00 97.54 427 A 1 
ATOM 3578 C CA  . TYR A 1 427 ? -22.519 21.861  -21.788 1.00 97.64 427 A 1 
ATOM 3579 C C   . TYR A 1 427 ? -23.685 21.959  -20.809 1.00 97.81 427 A 1 
ATOM 3580 O O   . TYR A 1 427 ? -24.504 21.045  -20.725 1.00 97.11 427 A 1 
ATOM 3581 C CB  . TYR A 1 427 ? -22.984 22.179  -23.208 1.00 97.58 427 A 1 
ATOM 3582 C CG  . TYR A 1 427 ? -21.861 22.604  -24.125 1.00 97.73 427 A 1 
ATOM 3583 C CD1 . TYR A 1 427 ? -21.407 23.937  -24.107 1.00 95.28 427 A 1 
ATOM 3584 C CD2 . TYR A 1 427 ? -21.271 21.670  -24.996 1.00 95.61 427 A 1 
ATOM 3585 C CE1 . TYR A 1 427 ? -20.365 24.339  -24.959 1.00 95.02 427 A 1 
ATOM 3586 C CE2 . TYR A 1 427 ? -20.224 22.067  -25.848 1.00 94.82 427 A 1 
ATOM 3587 C CZ  . TYR A 1 427 ? -19.770 23.402  -25.830 1.00 96.61 427 A 1 
ATOM 3588 O OH  . TYR A 1 427 ? -18.756 23.781  -26.653 1.00 95.51 427 A 1 
ATOM 3589 N N   . ILE A 1 428 ? -23.752 23.060  -20.058 1.00 97.87 428 A 1 
ATOM 3590 C CA  . ILE A 1 428 ? -24.746 23.292  -19.009 1.00 97.93 428 A 1 
ATOM 3591 C C   . ILE A 1 428 ? -25.284 24.721  -19.163 1.00 97.94 428 A 1 
ATOM 3592 O O   . ILE A 1 428 ? -24.507 25.666  -19.033 1.00 97.19 428 A 1 
ATOM 3593 C CB  . ILE A 1 428 ? -24.107 23.079  -17.618 1.00 97.50 428 A 1 
ATOM 3594 C CG1 . ILE A 1 428 ? -23.450 21.692  -17.442 1.00 95.65 428 A 1 
ATOM 3595 C CG2 . ILE A 1 428 ? -25.136 23.320  -16.506 1.00 96.47 428 A 1 
ATOM 3596 C CD1 . ILE A 1 428 ? -24.389 20.482  -17.525 1.00 92.19 428 A 1 
ATOM 3597 N N   . PRO A 1 429 ? -26.584 24.910  -19.424 1.00 98.08 429 A 1 
ATOM 3598 C CA  . PRO A 1 429 ? -27.159 26.243  -19.557 1.00 97.74 429 A 1 
ATOM 3599 C C   . PRO A 1 429 ? -27.262 26.937  -18.193 1.00 97.27 429 A 1 
ATOM 3600 O O   . PRO A 1 429 ? -27.876 26.415  -17.262 1.00 95.94 429 A 1 
ATOM 3601 C CB  . PRO A 1 429 ? -28.521 26.022  -20.218 1.00 97.27 429 A 1 
ATOM 3602 C CG  . PRO A 1 429 ? -28.922 24.623  -19.761 1.00 96.28 429 A 1 
ATOM 3603 C CD  . PRO A 1 429 ? -27.593 23.885  -19.667 1.00 97.75 429 A 1 
ATOM 3604 N N   . ASN A 1 430 ? -26.665 28.131  -18.067 1.00 97.37 430 A 1 
ATOM 3605 C CA  . ASN A 1 430 ? -26.676 28.907  -16.820 1.00 96.52 430 A 1 
ATOM 3606 C C   . ASN A 1 430 ? -27.868 29.876  -16.689 1.00 96.35 430 A 1 
ATOM 3607 O O   . ASN A 1 430 ? -28.126 30.371  -15.592 1.00 94.27 430 A 1 
ATOM 3608 C CB  . ASN A 1 430 ? -25.316 29.608  -16.644 1.00 95.53 430 A 1 
ATOM 3609 C CG  . ASN A 1 430 ? -25.043 30.722  -17.638 1.00 95.73 430 A 1 
ATOM 3610 O OD1 . ASN A 1 430 ? -25.869 31.095  -18.444 1.00 91.70 430 A 1 
ATOM 3611 N ND2 . ASN A 1 430 ? -23.864 31.293  -17.609 1.00 90.65 430 A 1 
ATOM 3612 N N   . ASP A 1 431 ? -28.589 30.109  -17.767 1.00 96.26 431 A 1 
ATOM 3613 C CA  . ASP A 1 431 ? -29.744 31.007  -17.903 1.00 95.73 431 A 1 
ATOM 3614 C C   . ASP A 1 431 ? -31.075 30.258  -18.097 1.00 95.73 431 A 1 
ATOM 3615 O O   . ASP A 1 431 ? -32.141 30.871  -18.136 1.00 92.68 431 A 1 
ATOM 3616 C CB  . ASP A 1 431 ? -29.455 31.979  -19.065 1.00 94.98 431 A 1 
ATOM 3617 C CG  . ASP A 1 431 ? -29.270 31.295  -20.429 1.00 95.46 431 A 1 
ATOM 3618 O OD1 . ASP A 1 431 ? -29.062 30.054  -20.477 1.00 92.80 431 A 1 
ATOM 3619 O OD2 . ASP A 1 431 ? -29.284 32.019  -21.446 1.00 92.53 431 A 1 
ATOM 3620 N N   . TYR A 1 432 ? -31.050 28.912  -18.155 1.00 96.10 432 A 1 
ATOM 3621 C CA  . TYR A 1 432 ? -32.242 28.089  -18.349 1.00 96.02 432 A 1 
ATOM 3622 C C   . TYR A 1 432 ? -32.884 27.702  -17.010 1.00 96.01 432 A 1 
ATOM 3623 O O   . TYR A 1 432 ? -32.308 26.953  -16.218 1.00 94.06 432 A 1 
ATOM 3624 C CB  . TYR A 1 432 ? -31.875 26.872  -19.195 1.00 95.75 432 A 1 
ATOM 3625 C CG  . TYR A 1 432 ? -33.071 26.134  -19.752 1.00 96.42 432 A 1 
ATOM 3626 C CD1 . TYR A 1 432 ? -33.417 24.861  -19.257 1.00 91.84 432 A 1 
ATOM 3627 C CD2 . TYR A 1 432 ? -33.820 26.706  -20.797 1.00 92.64 432 A 1 
ATOM 3628 C CE1 . TYR A 1 432 ? -34.500 24.158  -19.819 1.00 91.42 432 A 1 
ATOM 3629 C CE2 . TYR A 1 432 ? -34.908 26.005  -21.357 1.00 91.89 432 A 1 
ATOM 3630 C CZ  . TYR A 1 432 ? -35.244 24.724  -20.873 1.00 95.70 432 A 1 
ATOM 3631 O OH  . TYR A 1 432 ? -36.280 24.039  -21.428 1.00 94.79 432 A 1 
ATOM 3632 N N   . LYS A 1 433 ? -34.097 28.202  -16.751 1.00 96.29 433 A 1 
ATOM 3633 C CA  . LYS A 1 433 ? -34.800 28.007  -15.465 1.00 95.71 433 A 1 
ATOM 3634 C C   . LYS A 1 433 ? -35.625 26.715  -15.385 1.00 96.31 433 A 1 
ATOM 3635 O O   . LYS A 1 433 ? -35.959 26.271  -14.286 1.00 94.04 433 A 1 
ATOM 3636 C CB  . LYS A 1 433 ? -35.688 29.225  -15.161 1.00 94.07 433 A 1 
ATOM 3637 C CG  . LYS A 1 433 ? -34.890 30.530  -14.978 1.00 89.73 433 A 1 
ATOM 3638 C CD  . LYS A 1 433 ? -35.811 31.691  -14.570 1.00 80.90 433 A 1 
ATOM 3639 C CE  . LYS A 1 433 ? -35.002 32.984  -14.391 1.00 75.69 433 A 1 
ATOM 3640 N NZ  . LYS A 1 433 ? -35.854 34.138  -13.994 1.00 63.98 433 A 1 
ATOM 3641 N N   . LYS A 1 434 ? -35.994 26.124  -16.534 1.00 96.52 434 A 1 
ATOM 3642 C CA  . LYS A 1 434 ? -36.771 24.875  -16.581 1.00 96.83 434 A 1 
ATOM 3643 C C   . LYS A 1 434 ? -35.863 23.663  -16.325 1.00 97.47 434 A 1 
ATOM 3644 O O   . LYS A 1 434 ? -34.650 23.765  -16.526 1.00 96.62 434 A 1 
ATOM 3645 C CB  . LYS A 1 434 ? -37.517 24.748  -17.920 1.00 96.11 434 A 1 
ATOM 3646 C CG  . LYS A 1 434 ? -38.559 25.857  -18.152 1.00 93.49 434 A 1 
ATOM 3647 C CD  . LYS A 1 434 ? -39.325 25.615  -19.464 1.00 89.63 434 A 1 
ATOM 3648 C CE  . LYS A 1 434 ? -40.364 26.721  -19.704 1.00 83.72 434 A 1 
ATOM 3649 N NZ  . LYS A 1 434 ? -41.146 26.492  -20.952 1.00 74.91 434 A 1 
ATOM 3650 N N   . PRO A 1 435 ? -36.414 22.509  -15.915 1.00 97.47 435 A 1 
ATOM 3651 C CA  . PRO A 1 435 ? -35.656 21.261  -15.896 1.00 97.54 435 A 1 
ATOM 3652 C C   . PRO A 1 435 ? -35.078 20.918  -17.274 1.00 97.97 435 A 1 
ATOM 3653 O O   . PRO A 1 435 ? -35.696 21.196  -18.302 1.00 97.13 435 A 1 
ATOM 3654 C CB  . PRO A 1 435 ? -36.632 20.178  -15.418 1.00 96.38 435 A 1 
ATOM 3655 C CG  . PRO A 1 435 ? -37.679 20.970  -14.633 1.00 94.25 435 A 1 
ATOM 3656 C CD  . PRO A 1 435 ? -37.755 22.285  -15.401 1.00 96.60 435 A 1 
ATOM 3657 N N   . PHE A 1 436 ? -33.898 20.282  -17.282 1.00 97.39 436 A 1 
ATOM 3658 C CA  . PHE A 1 436 ? -33.261 19.747  -18.484 1.00 97.75 436 A 1 
ATOM 3659 C C   . PHE A 1 436 ? -32.521 18.452  -18.160 1.00 98.03 436 A 1 
ATOM 3660 O O   . PHE A 1 436 ? -32.162 18.197  -17.007 1.00 97.64 436 A 1 
ATOM 3661 C CB  . PHE A 1 436 ? -32.346 20.806  -19.122 1.00 97.72 436 A 1 
ATOM 3662 C CG  . PHE A 1 436 ? -31.166 21.232  -18.275 1.00 98.25 436 A 1 
ATOM 3663 C CD1 . PHE A 1 436 ? -31.320 22.249  -17.311 1.00 97.18 436 A 1 
ATOM 3664 C CD2 . PHE A 1 436 ? -29.912 20.626  -18.451 1.00 97.26 436 A 1 
ATOM 3665 C CE1 . PHE A 1 436 ? -30.227 22.657  -16.532 1.00 96.94 436 A 1 
ATOM 3666 C CE2 . PHE A 1 436 ? -28.816 21.035  -17.670 1.00 96.74 436 A 1 
ATOM 3667 C CZ  . PHE A 1 436 ? -28.971 22.053  -16.708 1.00 97.65 436 A 1 
ATOM 3668 N N   . ALA A 1 437 ? -32.307 17.612  -19.164 1.00 97.97 437 A 1 
ATOM 3669 C CA  . ALA A 1 437 ? -31.730 16.285  -18.984 1.00 98.02 437 A 1 
ATOM 3670 C C   . ALA A 1 437 ? -30.230 16.260  -19.297 1.00 98.09 437 A 1 
ATOM 3671 O O   . ALA A 1 437 ? -29.790 16.686  -20.368 1.00 97.40 437 A 1 
ATOM 3672 C CB  . ALA A 1 437 ? -32.527 15.284  -19.818 1.00 97.59 437 A 1 
ATOM 3673 N N   . VAL A 1 438 ? -29.448 15.701  -18.374 1.00 98.00 438 A 1 
ATOM 3674 C CA  . VAL A 1 438 ? -27.998 15.509  -18.515 1.00 97.94 438 A 1 
ATOM 3675 C C   . VAL A 1 438 ? -27.622 14.026  -18.444 1.00 97.89 438 A 1 
ATOM 3676 O O   . VAL A 1 438 ? -28.284 13.230  -17.778 1.00 97.31 438 A 1 
ATOM 3677 C CB  . VAL A 1 438 ? -27.189 16.330  -17.496 1.00 97.59 438 A 1 
ATOM 3678 C CG1 . VAL A 1 438 ? -27.458 17.829  -17.650 1.00 95.70 438 A 1 
ATOM 3679 C CG2 . VAL A 1 438 ? -27.436 15.932  -16.037 1.00 94.36 438 A 1 
ATOM 3680 N N   . SER A 1 439 ? -26.532 13.648  -19.107 1.00 98.11 439 A 1 
ATOM 3681 C CA  . SER A 1 439 ? -25.935 12.311  -19.003 1.00 97.79 439 A 1 
ATOM 3682 C C   . SER A 1 439 ? -25.148 12.131  -17.693 1.00 97.86 439 A 1 
ATOM 3683 O O   . SER A 1 439 ? -25.029 13.062  -16.895 1.00 97.13 439 A 1 
ATOM 3684 C CB  . SER A 1 439 ? -25.060 12.045  -20.235 1.00 96.79 439 A 1 
ATOM 3685 O OG  . SER A 1 439 ? -23.942 12.909  -20.268 1.00 93.21 439 A 1 
ATOM 3686 N N   . ALA A 1 440 ? -24.544 10.953  -17.471 1.00 97.64 440 A 1 
ATOM 3687 C CA  . ALA A 1 440 ? -23.751 10.678  -16.266 1.00 97.60 440 A 1 
ATOM 3688 C C   . ALA A 1 440 ? -22.564 11.647  -16.068 1.00 97.84 440 A 1 
ATOM 3689 O O   . ALA A 1 440 ? -22.286 12.078  -14.948 1.00 97.13 440 A 1 
ATOM 3690 C CB  . ALA A 1 440 ? -23.260 9.224   -16.359 1.00 96.82 440 A 1 
ATOM 3691 N N   . ARG A 1 441 ? -21.859 12.013  -17.144 1.00 97.94 441 A 1 
ATOM 3692 C CA  . ARG A 1 441 ? -20.601 12.782  -17.079 1.00 97.78 441 A 1 
ATOM 3693 C C   . ARG A 1 441 ? -20.717 14.146  -16.367 1.00 98.12 441 A 1 
ATOM 3694 O O   . ARG A 1 441 ? -19.860 14.405  -15.523 1.00 97.59 441 A 1 
ATOM 3695 C CB  . ARG A 1 441 ? -19.969 12.920  -18.478 1.00 96.81 441 A 1 
ATOM 3696 C CG  . ARG A 1 441 ? -19.315 11.634  -19.023 1.00 91.55 441 A 1 
ATOM 3697 C CD  . ARG A 1 441 ? -18.044 11.261  -18.242 1.00 88.09 441 A 1 
ATOM 3698 N NE  . ARG A 1 441 ? -17.276 10.159  -18.866 1.00 83.70 441 A 1 
ATOM 3699 C CZ  . ARG A 1 441 ? -16.077 9.736   -18.468 1.00 78.18 441 A 1 
ATOM 3700 N NH1 . ARG A 1 441 ? -15.442 10.274  -17.474 1.00 68.67 441 A 1 
ATOM 3701 N NH2 . ARG A 1 441 ? -15.471 8.744   -19.057 1.00 71.14 441 A 1 
ATOM 3702 N N   . PRO A 1 442 ? -21.736 14.995  -16.618 1.00 98.16 442 A 1 
ATOM 3703 C CA  . PRO A 1 442 ? -21.917 16.232  -15.856 1.00 98.18 442 A 1 
ATOM 3704 C C   . PRO A 1 442 ? -22.051 16.012  -14.343 1.00 98.17 442 A 1 
ATOM 3705 O O   . PRO A 1 442 ? -21.447 16.759  -13.574 1.00 97.53 442 A 1 
ATOM 3706 C CB  . PRO A 1 442 ? -23.166 16.892  -16.438 1.00 97.92 442 A 1 
ATOM 3707 C CG  . PRO A 1 442 ? -23.170 16.397  -17.881 1.00 96.79 442 A 1 
ATOM 3708 C CD  . PRO A 1 442 ? -22.655 14.968  -17.736 1.00 97.95 442 A 1 
ATOM 3709 N N   . ILE A 1 443 ? -22.782 14.977  -13.915 1.00 98.11 443 A 1 
ATOM 3710 C CA  . ILE A 1 443 ? -22.955 14.656  -12.492 1.00 97.89 443 A 1 
ATOM 3711 C C   . ILE A 1 443 ? -21.622 14.229  -11.875 1.00 97.69 443 A 1 
ATOM 3712 O O   . ILE A 1 443 ? -21.216 14.773  -10.849 1.00 97.09 443 A 1 
ATOM 3713 C CB  . ILE A 1 443 ? -24.048 13.586  -12.294 1.00 97.72 443 A 1 
ATOM 3714 C CG1 . ILE A 1 443 ? -25.397 13.965  -12.954 1.00 96.57 443 A 1 
ATOM 3715 C CG2 . ILE A 1 443 ? -24.254 13.300  -10.796 1.00 96.89 443 A 1 
ATOM 3716 C CD1 . ILE A 1 443 ? -26.015 15.284  -12.480 1.00 93.51 443 A 1 
ATOM 3717 N N   . LEU A 1 444 ? -20.888 13.332  -12.548 1.00 98.02 444 A 1 
ATOM 3718 C CA  . LEU A 1 444 ? -19.561 12.873  -12.111 1.00 97.79 444 A 1 
ATOM 3719 C C   . LEU A 1 444 ? -18.513 14.000  -12.091 1.00 97.58 444 A 1 
ATOM 3720 O O   . LEU A 1 444 ? -17.593 13.986  -11.276 1.00 96.79 444 A 1 
ATOM 3721 C CB  . LEU A 1 444 ? -19.094 11.755  -13.052 1.00 97.58 444 A 1 
ATOM 3722 C CG  . LEU A 1 444 ? -19.970 10.490  -13.020 1.00 96.94 444 A 1 
ATOM 3723 C CD1 . LEU A 1 444 ? -19.541 9.579   -14.157 1.00 95.39 444 A 1 
ATOM 3724 C CD2 . LEU A 1 444 ? -19.847 9.725   -11.708 1.00 95.19 444 A 1 
ATOM 3725 N N   . ASN A 1 445 ? -18.665 14.991  -12.952 1.00 97.70 445 A 1 
ATOM 3726 C CA  . ASN A 1 445 ? -17.802 16.172  -12.976 1.00 97.52 445 A 1 
ATOM 3727 C C   . ASN A 1 445 ? -18.195 17.234  -11.932 1.00 97.30 445 A 1 
ATOM 3728 O O   . ASN A 1 445 ? -17.567 18.293  -11.896 1.00 95.68 445 A 1 
ATOM 3729 C CB  . ASN A 1 445 ? -17.753 16.730  -14.407 1.00 97.26 445 A 1 
ATOM 3730 C CG  . ASN A 1 445 ? -17.027 15.833  -15.392 1.00 96.60 445 A 1 
ATOM 3731 O OD1 . ASN A 1 445 ? -16.226 14.972  -15.064 1.00 90.79 445 A 1 
ATOM 3732 N ND2 . ASN A 1 445 ? -17.251 16.039  -16.668 1.00 90.30 445 A 1 
ATOM 3733 N N   . GLY A 1 446 ? -19.203 16.961  -11.097 1.00 97.19 446 A 1 
ATOM 3734 C CA  . GLY A 1 446 ? -19.590 17.800  -9.962  1.00 96.82 446 A 1 
ATOM 3735 C C   . GLY A 1 446 ? -20.632 18.873  -10.280 1.00 97.00 446 A 1 
ATOM 3736 O O   . GLY A 1 446 ? -20.622 19.931  -9.654  1.00 95.76 446 A 1 
ATOM 3737 N N   . LEU A 1 447 ? -21.542 18.626  -11.227 1.00 97.15 447 A 1 
ATOM 3738 C CA  . LEU A 1 447 ? -22.599 19.590  -11.567 1.00 97.33 447 A 1 
ATOM 3739 C C   . LEU A 1 447 ? -23.451 19.988  -10.349 1.00 97.16 447 A 1 
ATOM 3740 O O   . LEU A 1 447 ? -23.775 21.164  -10.187 1.00 96.27 447 A 1 
ATOM 3741 C CB  . LEU A 1 447 ? -23.476 18.992  -12.680 1.00 97.45 447 A 1 
ATOM 3742 C CG  . LEU A 1 447 ? -24.653 19.892  -13.101 1.00 97.22 447 A 1 
ATOM 3743 C CD1 . LEU A 1 447 ? -24.189 21.259  -13.605 1.00 95.03 447 A 1 
ATOM 3744 C CD2 . LEU A 1 447 ? -25.450 19.210  -14.215 1.00 95.42 447 A 1 
ATOM 3745 N N   . LEU A 1 448 ? -23.778 19.032  -9.483  1.00 96.59 448 A 1 
ATOM 3746 C CA  . LEU A 1 448 ? -24.590 19.285  -8.283  1.00 95.91 448 A 1 
ATOM 3747 C C   . LEU A 1 448 ? -23.867 20.188  -7.269  1.00 95.18 448 A 1 
ATOM 3748 O O   . LEU A 1 448 ? -24.504 20.911  -6.521  1.00 93.60 448 A 1 
ATOM 3749 C CB  . LEU A 1 448 ? -25.009 17.946  -7.645  1.00 96.03 448 A 1 
ATOM 3750 C CG  . LEU A 1 448 ? -25.751 16.965  -8.579  1.00 96.04 448 A 1 
ATOM 3751 C CD1 . LEU A 1 448 ? -26.160 15.713  -7.803  1.00 94.13 448 A 1 
ATOM 3752 C CD2 . LEU A 1 448 ? -27.000 17.578  -9.213  1.00 94.07 448 A 1 
ATOM 3753 N N   . GLU A 1 449 ? -22.543 20.212  -7.307  1.00 95.80 449 A 1 
ATOM 3754 C CA  . GLU A 1 449 ? -21.705 21.097  -6.481  1.00 94.81 449 A 1 
ATOM 3755 C C   . GLU A 1 449 ? -21.619 22.532  -7.059  1.00 94.71 449 A 1 
ATOM 3756 O O   . GLU A 1 449 ? -21.087 23.438  -6.421  1.00 92.87 449 A 1 
ATOM 3757 C CB  . GLU A 1 449 ? -20.296 20.479  -6.356  1.00 93.37 449 A 1 
ATOM 3758 C CG  . GLU A 1 449 ? -20.249 19.034  -5.801  1.00 91.82 449 A 1 
ATOM 3759 C CD  . GLU A 1 449 ? -18.953 18.285  -6.184  1.00 91.58 449 A 1 
ATOM 3760 O OE1 . GLU A 1 449 ? -18.973 17.036  -6.305  1.00 85.16 449 A 1 
ATOM 3761 O OE2 . GLU A 1 449 ? -17.921 18.924  -6.479  1.00 87.08 449 A 1 
ATOM 3762 N N   . LYS A 1 450 ? -22.132 22.755  -8.275  1.00 95.48 450 A 1 
ATOM 3763 C CA  . LYS A 1 450 ? -22.111 24.040  -9.002  1.00 95.65 450 A 1 
ATOM 3764 C C   . LYS A 1 450 ? -23.470 24.748  -9.018  1.00 96.06 450 A 1 
ATOM 3765 O O   . LYS A 1 450 ? -23.751 25.524  -9.926  1.00 94.18 450 A 1 
ATOM 3766 C CB  . LYS A 1 450 ? -21.508 23.846  -10.411 1.00 95.33 450 A 1 
ATOM 3767 C CG  . LYS A 1 450 ? -20.015 23.472  -10.418 1.00 94.32 450 A 1 
ATOM 3768 C CD  . LYS A 1 450 ? -19.136 24.550  -9.760  1.00 91.78 450 A 1 
ATOM 3769 C CE  . LYS A 1 450 ? -17.657 24.218  -9.941  1.00 88.58 450 A 1 
ATOM 3770 N NZ  . LYS A 1 450 ? -16.778 25.129  -9.166  1.00 82.70 450 A 1 
ATOM 3771 N N   . GLY A 1 451 ? -24.309 24.505  -8.009  1.00 95.26 451 A 1 
ATOM 3772 C CA  . GLY A 1 451 ? -25.602 25.185  -7.869  1.00 95.26 451 A 1 
ATOM 3773 C C   . GLY A 1 451 ? -26.718 24.598  -8.737  1.00 96.29 451 A 1 
ATOM 3774 O O   . GLY A 1 451 ? -27.645 25.308  -9.112  1.00 94.72 451 A 1 
ATOM 3775 N N   . TYR A 1 452 ? -26.630 23.307  -9.062  1.00 96.67 452 A 1 
ATOM 3776 C CA  . TYR A 1 452 ? -27.700 22.558  -9.725  1.00 97.23 452 A 1 
ATOM 3777 C C   . TYR A 1 452 ? -28.185 21.426  -8.820  1.00 97.18 452 A 1 
ATOM 3778 O O   . TYR A 1 452 ? -27.416 20.880  -8.035  1.00 95.95 452 A 1 
ATOM 3779 C CB  . TYR A 1 452 ? -27.243 22.024  -11.086 1.00 97.46 452 A 1 
ATOM 3780 C CG  . TYR A 1 452 ? -26.898 23.105  -12.091 1.00 97.77 452 A 1 
ATOM 3781 C CD1 . TYR A 1 452 ? -27.809 23.464  -13.107 1.00 95.31 452 A 1 
ATOM 3782 C CD2 . TYR A 1 452 ? -25.667 23.777  -11.992 1.00 95.76 452 A 1 
ATOM 3783 C CE1 . TYR A 1 452 ? -27.498 24.499  -14.009 1.00 95.21 452 A 1 
ATOM 3784 C CE2 . TYR A 1 452 ? -25.354 24.821  -12.881 1.00 95.16 452 A 1 
ATOM 3785 C CZ  . TYR A 1 452 ? -26.269 25.184  -13.889 1.00 97.15 452 A 1 
ATOM 3786 O OH  . TYR A 1 452 ? -25.967 26.206  -14.729 1.00 96.43 452 A 1 
ATOM 3787 N N   . LYS A 1 453 ? -29.462 21.054  -8.943  1.00 97.26 453 A 1 
ATOM 3788 C CA  . LYS A 1 453 ? -30.059 19.943  -8.195  1.00 97.37 453 A 1 
ATOM 3789 C C   . LYS A 1 453 ? -30.793 18.977  -9.108  1.00 97.91 453 A 1 
ATOM 3790 O O   . LYS A 1 453 ? -31.275 19.372  -10.169 1.00 97.39 453 A 1 
ATOM 3791 C CB  . LYS A 1 453 ? -30.957 20.473  -7.074  1.00 95.94 453 A 1 
ATOM 3792 C CG  . LYS A 1 453 ? -32.187 21.266  -7.542  1.00 94.19 453 A 1 
ATOM 3793 C CD  . LYS A 1 453 ? -32.959 21.734  -6.305  1.00 92.22 453 A 1 
ATOM 3794 C CE  . LYS A 1 453 ? -34.183 22.576  -6.649  1.00 84.50 453 A 1 
ATOM 3795 N NZ  . LYS A 1 453 ? -34.827 23.060  -5.398  1.00 77.89 453 A 1 
ATOM 3796 N N   . LEU A 1 454 ? -30.888 17.725  -8.668  1.00 97.56 454 A 1 
ATOM 3797 C CA  . LEU A 1 454 ? -31.784 16.743  -9.267  1.00 97.65 454 A 1 
ATOM 3798 C C   . LEU A 1 454 ? -33.243 17.141  -9.001  1.00 97.40 454 A 1 
ATOM 3799 O O   . LEU A 1 454 ? -33.568 17.696  -7.950  1.00 96.21 454 A 1 
ATOM 3800 C CB  . LEU A 1 454 ? -31.463 15.339  -8.724  1.00 97.53 454 A 1 
ATOM 3801 C CG  . LEU A 1 454 ? -30.083 14.794  -9.143  1.00 96.88 454 A 1 
ATOM 3802 C CD1 . LEU A 1 454 ? -29.773 13.497  -8.396  1.00 93.87 454 A 1 
ATOM 3803 C CD2 . LEU A 1 454 ? -30.023 14.486  -10.636 1.00 93.83 454 A 1 
ATOM 3804 N N   . ILE A 1 455 ? -34.110 16.885  -9.979  1.00 97.11 455 A 1 
ATOM 3805 C CA  . ILE A 1 455 ? -35.545 17.201  -9.898  1.00 96.22 455 A 1 
ATOM 3806 C C   . ILE A 1 455 ? -36.358 15.972  -9.502  1.00 96.59 455 A 1 
ATOM 3807 O O   . ILE A 1 455 ? -37.385 16.108  -8.848  1.00 93.99 455 A 1 
ATOM 3808 C CB  . ILE A 1 455 ? -36.026 17.798  -11.235 1.00 93.53 455 A 1 
ATOM 3809 C CG1 . ILE A 1 455 ? -35.253 19.078  -11.615 1.00 84.47 455 A 1 
ATOM 3810 C CG2 . ILE A 1 455 ? -37.535 18.105  -11.229 1.00 81.95 455 A 1 
ATOM 3811 C CD1 . ILE A 1 455 ? -35.301 20.188  -10.555 1.00 76.42 455 A 1 
ATOM 3812 N N   . GLU A 1 456 ? -35.881 14.795  -9.883  1.00 96.44 456 A 1 
ATOM 3813 C CA  . GLU A 1 456 ? -36.511 13.512  -9.602  1.00 95.99 456 A 1 
ATOM 3814 C C   . GLU A 1 456 ? -35.472 12.555  -9.008  1.00 96.52 456 A 1 
ATOM 3815 O O   . GLU A 1 456 ? -34.274 12.675  -9.272  1.00 95.11 456 A 1 
ATOM 3816 C CB  . GLU A 1 456 ? -37.138 12.927  -10.882 1.00 93.87 456 A 1 
ATOM 3817 C CG  . GLU A 1 456 ? -38.284 13.793  -11.439 1.00 88.77 456 A 1 
ATOM 3818 C CD  . GLU A 1 456 ? -38.963 13.213  -12.691 1.00 87.72 456 A 1 
ATOM 3819 O OE1 . GLU A 1 456 ? -39.687 13.979  -13.364 1.00 78.98 456 A 1 
ATOM 3820 O OE2 . GLU A 1 456 ? -38.813 12.013  -12.975 1.00 80.60 456 A 1 
ATOM 3821 N N   . ASP A 1 457 ? -35.945 11.603  -8.218  1.00 96.58 457 A 1 
ATOM 3822 C CA  . ASP A 1 457 ? -35.162 10.540  -7.588  1.00 96.29 457 A 1 
ATOM 3823 C C   . ASP A 1 457 ? -35.031 9.292   -8.476  1.00 96.07 457 A 1 
ATOM 3824 O O   . ASP A 1 457 ? -34.747 8.199   -7.997  1.00 92.08 457 A 1 
ATOM 3825 C CB  . ASP A 1 457 ? -35.776 10.221  -6.215  1.00 94.50 457 A 1 
ATOM 3826 C CG  . ASP A 1 457 ? -37.176 9.600   -6.301  1.00 94.02 457 A 1 
ATOM 3827 O OD1 . ASP A 1 457 ? -37.834 9.748   -7.364  1.00 88.72 457 A 1 
ATOM 3828 O OD2 . ASP A 1 457 ? -37.592 9.003   -5.289  1.00 88.14 457 A 1 
ATOM 3829 N N   . LYS A 1 458 ? -35.235 9.445   -9.777  1.00 96.07 458 A 1 
ATOM 3830 C CA  . LYS A 1 458 ? -35.173 8.365   -10.758 1.00 96.08 458 A 1 
ATOM 3831 C C   . LYS A 1 458 ? -34.517 8.828   -12.052 1.00 96.80 458 A 1 
ATOM 3832 O O   . LYS A 1 458 ? -34.332 10.026  -12.303 1.00 95.60 458 A 1 
ATOM 3833 C CB  . LYS A 1 458 ? -36.589 7.790   -10.984 1.00 93.92 458 A 1 
ATOM 3834 C CG  . LYS A 1 458 ? -37.509 8.812   -11.653 1.00 92.86 458 A 1 
ATOM 3835 C CD  . LYS A 1 458 ? -38.957 8.322   -11.794 1.00 90.12 458 A 1 
ATOM 3836 C CE  . LYS A 1 458 ? -39.680 9.510   -12.440 1.00 83.17 458 A 1 
ATOM 3837 N NZ  . LYS A 1 458 ? -41.148 9.341   -12.532 1.00 75.23 458 A 1 
ATOM 3838 N N   . GLU A 1 459 ? -34.183 7.869   -12.890 1.00 96.75 459 A 1 
ATOM 3839 C CA  . GLU A 1 459 ? -33.685 8.118   -14.235 1.00 96.51 459 A 1 
ATOM 3840 C C   . GLU A 1 459 ? -34.761 8.696   -15.161 1.00 96.67 459 A 1 
ATOM 3841 O O   . GLU A 1 459 ? -35.956 8.409   -15.042 1.00 94.96 459 A 1 
ATOM 3842 C CB  . GLU A 1 459 ? -33.039 6.850   -14.821 1.00 94.13 459 A 1 
ATOM 3843 C CG  . GLU A 1 459 ? -33.983 5.746   -15.336 1.00 89.13 459 A 1 
ATOM 3844 C CD  . GLU A 1 459 ? -34.613 4.825   -14.278 1.00 89.96 459 A 1 
ATOM 3845 O OE1 . GLU A 1 459 ? -35.035 3.709   -14.670 1.00 81.86 459 A 1 
ATOM 3846 O OE2 . GLU A 1 459 ? -34.704 5.201   -13.097 1.00 84.24 459 A 1 
ATOM 3847 N N   . TYR A 1 460 ? -34.318 9.468   -16.148 1.00 96.41 460 A 1 
ATOM 3848 C CA  . TYR A 1 460 ? -35.121 9.967   -17.250 1.00 96.74 460 A 1 
ATOM 3849 C C   . TYR A 1 460 ? -34.706 9.296   -18.560 1.00 96.93 460 A 1 
ATOM 3850 O O   . TYR A 1 460 ? -33.527 9.286   -18.917 1.00 95.52 460 A 1 
ATOM 3851 C CB  . TYR A 1 460 ? -34.979 11.491  -17.325 1.00 96.71 460 A 1 
ATOM 3852 C CG  . TYR A 1 460 ? -35.810 12.105  -18.430 1.00 97.27 460 A 1 
ATOM 3853 C CD1 . TYR A 1 460 ? -35.212 12.543  -19.631 1.00 94.41 460 A 1 
ATOM 3854 C CD2 . TYR A 1 460 ? -37.200 12.203  -18.265 1.00 95.06 460 A 1 
ATOM 3855 C CE1 . TYR A 1 460 ? -36.008 13.090  -20.656 1.00 94.95 460 A 1 
ATOM 3856 C CE2 . TYR A 1 460 ? -37.998 12.741  -19.286 1.00 94.75 460 A 1 
ATOM 3857 C CZ  . TYR A 1 460 ? -37.407 13.187  -20.482 1.00 96.47 460 A 1 
ATOM 3858 O OH  . TYR A 1 460 ? -38.200 13.703  -21.453 1.00 95.47 460 A 1 
ATOM 3859 N N   . TYR A 1 461 ? -35.676 8.750   -19.295 1.00 96.81 461 A 1 
ATOM 3860 C CA  . TYR A 1 461 ? -35.436 8.181   -20.623 1.00 96.83 461 A 1 
ATOM 3861 C C   . TYR A 1 461 ? -35.998 9.105   -21.708 1.00 97.05 461 A 1 
ATOM 3862 O O   . TYR A 1 461 ? -37.214 9.127   -21.897 1.00 95.35 461 A 1 
ATOM 3863 C CB  . TYR A 1 461 ? -36.040 6.782   -20.733 1.00 96.02 461 A 1 
ATOM 3864 C CG  . TYR A 1 461 ? -35.270 5.734   -19.962 1.00 95.72 461 A 1 
ATOM 3865 C CD1 . TYR A 1 461 ? -34.049 5.240   -20.466 1.00 92.10 461 A 1 
ATOM 3866 C CD2 . TYR A 1 461 ? -35.774 5.258   -18.739 1.00 93.09 461 A 1 
ATOM 3867 C CE1 . TYR A 1 461 ? -33.335 4.258   -19.752 1.00 91.80 461 A 1 
ATOM 3868 C CE2 . TYR A 1 461 ? -35.067 4.278   -18.022 1.00 91.75 461 A 1 
ATOM 3869 C CZ  . TYR A 1 461 ? -33.847 3.773   -18.529 1.00 92.93 461 A 1 
ATOM 3870 O OH  . TYR A 1 461 ? -33.173 2.825   -17.834 1.00 90.96 461 A 1 
ATOM 3871 N N   . PRO A 1 462 ? -35.151 9.849   -22.432 1.00 97.22 462 A 1 
ATOM 3872 C CA  . PRO A 1 462 ? -35.621 10.633  -23.563 1.00 97.05 462 A 1 
ATOM 3873 C C   . PRO A 1 462 ? -36.020 9.716   -24.722 1.00 97.30 462 A 1 
ATOM 3874 O O   . PRO A 1 462 ? -35.376 8.695   -24.981 1.00 96.14 462 A 1 
ATOM 3875 C CB  . PRO A 1 462 ? -34.463 11.569  -23.915 1.00 95.98 462 A 1 
ATOM 3876 C CG  . PRO A 1 462 ? -33.220 10.820  -23.435 1.00 93.80 462 A 1 
ATOM 3877 C CD  . PRO A 1 462 ? -33.711 9.979   -22.261 1.00 96.47 462 A 1 
ATOM 3878 N N   . TYR A 1 463 ? -37.054 10.127  -25.454 1.00 96.21 463 A 1 
ATOM 3879 C CA  . TYR A 1 463 ? -37.469 9.529   -26.720 1.00 96.60 463 A 1 
ATOM 3880 C C   . TYR A 1 463 ? -37.216 10.530  -27.844 1.00 96.69 463 A 1 
ATOM 3881 O O   . TYR A 1 463 ? -37.532 11.713  -27.714 1.00 94.75 463 A 1 
ATOM 3882 C CB  . TYR A 1 463 ? -38.934 9.090   -26.654 1.00 96.08 463 A 1 
ATOM 3883 C CG  . TYR A 1 463 ? -39.160 7.847   -25.811 1.00 95.69 463 A 1 
ATOM 3884 C CD1 . TYR A 1 463 ? -39.400 6.606   -26.436 1.00 89.18 463 A 1 
ATOM 3885 C CD2 . TYR A 1 463 ? -39.126 7.923   -24.405 1.00 90.68 463 A 1 
ATOM 3886 C CE1 . TYR A 1 463 ? -39.614 5.450   -25.664 1.00 88.74 463 A 1 
ATOM 3887 C CE2 . TYR A 1 463 ? -39.327 6.766   -23.626 1.00 89.27 463 A 1 
ATOM 3888 C CZ  . TYR A 1 463 ? -39.578 5.531   -24.258 1.00 93.16 463 A 1 
ATOM 3889 O OH  . TYR A 1 463 ? -39.779 4.416   -23.507 1.00 91.30 463 A 1 
ATOM 3890 N N   . ILE A 1 464 ? -36.619 10.062  -28.928 1.00 95.18 464 A 1 
ATOM 3891 C CA  . ILE A 1 464 ? -36.372 10.869  -30.130 1.00 95.11 464 A 1 
ATOM 3892 C C   . ILE A 1 464 ? -36.933 10.095  -31.318 1.00 95.46 464 A 1 
ATOM 3893 O O   . ILE A 1 464 ? -36.464 8.990   -31.601 1.00 93.26 464 A 1 
ATOM 3894 C CB  . ILE A 1 464 ? -34.871 11.209  -30.302 1.00 94.06 464 A 1 
ATOM 3895 C CG1 . ILE A 1 464 ? -34.344 12.024  -29.097 1.00 90.81 464 A 1 
ATOM 3896 C CG2 . ILE A 1 464 ? -34.648 11.986  -31.618 1.00 89.89 464 A 1 
ATOM 3897 C CD1 . ILE A 1 464 ? -32.848 12.369  -29.157 1.00 83.24 464 A 1 
ATOM 3898 N N   . ASN A 1 465 ? -37.919 10.663  -31.990 1.00 94.57 465 A 1 
ATOM 3899 C CA  . ASN A 1 465 ? -38.669 10.020  -33.073 1.00 94.76 465 A 1 
ATOM 3900 C C   . ASN A 1 465 ? -39.215 8.641   -32.645 1.00 95.38 465 A 1 
ATOM 3901 O O   . ASN A 1 465 ? -38.985 7.627   -33.312 1.00 92.84 465 A 1 
ATOM 3902 C CB  . ASN A 1 465 ? -37.811 9.973   -34.354 1.00 94.25 465 A 1 
ATOM 3903 C CG  . ASN A 1 465 ? -37.289 11.327  -34.794 1.00 91.50 465 A 1 
ATOM 3904 O OD1 . ASN A 1 465 ? -37.912 12.357  -34.652 1.00 82.66 465 A 1 
ATOM 3905 N ND2 . ASN A 1 465 ? -36.105 11.382  -35.354 1.00 82.78 465 A 1 
ATOM 3906 N N   . GLY A 1 466 ? -39.827 8.578   -31.452 1.00 94.74 466 A 1 
ATOM 3907 C CA  . GLY A 1 466 ? -40.369 7.355   -30.852 1.00 94.42 466 A 1 
ATOM 3908 C C   . GLY A 1 466 ? -39.330 6.341   -30.354 1.00 94.99 466 A 1 
ATOM 3909 O O   . GLY A 1 466 ? -39.697 5.312   -29.779 1.00 92.32 466 A 1 
ATOM 3910 N N   . LYS A 1 467 ? -38.023 6.585   -30.521 1.00 94.76 467 A 1 
ATOM 3911 C CA  . LYS A 1 467 ? -36.956 5.666   -30.093 1.00 94.60 467 A 1 
ATOM 3912 C C   . LYS A 1 467 ? -36.425 6.049   -28.715 1.00 95.11 467 A 1 
ATOM 3913 O O   . LYS A 1 467 ? -35.937 7.162   -28.513 1.00 92.80 467 A 1 
ATOM 3914 C CB  . LYS A 1 467 ? -35.829 5.603   -31.131 1.00 92.96 467 A 1 
ATOM 3915 C CG  . LYS A 1 467 ? -36.317 5.003   -32.456 1.00 81.22 467 A 1 
ATOM 3916 C CD  . LYS A 1 467 ? -35.174 4.864   -33.469 1.00 76.48 467 A 1 
ATOM 3917 C CE  . LYS A 1 467 ? -35.735 4.270   -34.762 1.00 66.53 467 A 1 
ATOM 3918 N NZ  . LYS A 1 467 ? -34.696 4.099   -35.807 1.00 57.73 467 A 1 
ATOM 3919 N N   . LYS A 1 468 ? -36.454 5.095   -27.779 1.00 94.77 468 A 1 
ATOM 3920 C CA  . LYS A 1 468 ? -35.883 5.235   -26.434 1.00 94.61 468 A 1 
ATOM 3921 C C   . LYS A 1 468 ? -34.365 5.418   -26.507 1.00 94.23 468 A 1 
ATOM 3922 O O   . LYS A 1 468 ? -33.656 4.570   -27.046 1.00 91.99 468 A 1 
ATOM 3923 C CB  . LYS A 1 468 ? -36.281 4.014   -25.587 1.00 94.08 468 A 1 
ATOM 3924 C CG  . LYS A 1 468 ? -35.891 4.184   -24.109 1.00 94.37 468 A 1 
ATOM 3925 C CD  . LYS A 1 468 ? -36.400 3.007   -23.261 1.00 92.32 468 A 1 
ATOM 3926 C CE  . LYS A 1 468 ? -36.023 3.244   -21.800 1.00 88.16 468 A 1 
ATOM 3927 N NZ  . LYS A 1 468 ? -36.615 2.249   -20.873 1.00 84.37 468 A 1 
ATOM 3928 N N   . CYS A 1 469 ? -33.859 6.504   -25.924 1.00 94.89 469 A 1 
ATOM 3929 C CA  . CYS A 1 469 ? -32.433 6.813   -25.837 1.00 94.14 469 A 1 
ATOM 3930 C C   . CYS A 1 469 ? -31.818 6.333   -24.508 1.00 94.10 469 A 1 
ATOM 3931 O O   . CYS A 1 469 ? -32.495 5.756   -23.654 1.00 91.87 469 A 1 
ATOM 3932 C CB  . CYS A 1 469 ? -32.252 8.316   -26.075 1.00 93.59 469 A 1 
ATOM 3933 S SG  . CYS A 1 469 ? -32.743 8.765   -27.769 1.00 90.11 469 A 1 
ATOM 3934 N N   . PHE A 1 470 ? -30.508 6.578   -24.316 1.00 94.64 470 A 1 
ATOM 3935 C CA  . PHE A 1 470 ? -29.818 6.269   -23.058 1.00 94.68 470 A 1 
ATOM 3936 C C   . PHE A 1 470 ? -30.398 7.063   -21.881 1.00 96.04 470 A 1 
ATOM 3937 O O   . PHE A 1 470 ? -30.822 8.213   -22.035 1.00 94.93 470 A 1 
ATOM 3938 C CB  . PHE A 1 470 ? -28.314 6.534   -23.188 1.00 92.20 470 A 1 
ATOM 3939 C CG  . PHE A 1 470 ? -27.594 5.531   -24.065 1.00 86.16 470 A 1 
ATOM 3940 C CD1 . PHE A 1 470 ? -27.336 4.234   -23.578 1.00 79.10 470 A 1 
ATOM 3941 C CD2 . PHE A 1 470 ? -27.178 5.883   -25.361 1.00 77.11 470 A 1 
ATOM 3942 C CE1 . PHE A 1 470 ? -26.672 3.296   -24.388 1.00 72.21 470 A 1 
ATOM 3943 C CE2 . PHE A 1 470 ? -26.513 4.945   -26.172 1.00 72.93 470 A 1 
ATOM 3944 C CZ  . PHE A 1 470 ? -26.259 3.650   -25.686 1.00 73.21 470 A 1 
ATOM 3945 N N   . ALA A 1 471 ? -30.347 6.443   -20.696 1.00 95.61 471 A 1 
ATOM 3946 C CA  . ALA A 1 471 ? -30.778 7.057   -19.454 1.00 96.16 471 A 1 
ATOM 3947 C C   . ALA A 1 471 ? -30.013 8.359   -19.164 1.00 96.73 471 A 1 
ATOM 3948 O O   . ALA A 1 471 ? -28.809 8.478   -19.410 1.00 95.58 471 A 1 
ATOM 3949 C CB  . ALA A 1 471 ? -30.622 6.050   -18.310 1.00 95.23 471 A 1 
ATOM 3950 N N   . ARG A 1 472 ? -30.733 9.317   -18.611 1.00 97.45 472 A 1 
ATOM 3951 C CA  . ARG A 1 472 ? -30.266 10.615  -18.121 1.00 97.83 472 A 1 
ATOM 3952 C C   . ARG A 1 472 ? -30.875 10.895  -16.755 1.00 98.06 472 A 1 
ATOM 3953 O O   . ARG A 1 472 ? -31.682 10.113  -16.258 1.00 97.11 472 A 1 
ATOM 3954 C CB  . ARG A 1 472 ? -30.642 11.712  -19.131 1.00 97.23 472 A 1 
ATOM 3955 C CG  . ARG A 1 472 ? -29.942 11.547  -20.478 1.00 96.05 472 A 1 
ATOM 3956 C CD  . ARG A 1 472 ? -30.184 12.769  -21.362 1.00 95.20 472 A 1 
ATOM 3957 N NE  . ARG A 1 472 ? -29.567 12.593  -22.681 1.00 92.00 472 A 1 
ATOM 3958 C CZ  . ARG A 1 472 ? -28.709 13.385  -23.296 1.00 92.68 472 A 1 
ATOM 3959 N NH1 . ARG A 1 472 ? -28.309 14.538  -22.839 1.00 82.92 472 A 1 
ATOM 3960 N NH2 . ARG A 1 472 ? -28.220 13.014  -24.429 1.00 84.36 472 A 1 
ATOM 3961 N N   . VAL A 1 473 ? -30.510 12.027  -16.156 1.00 97.76 473 A 1 
ATOM 3962 C CA  . VAL A 1 473 ? -31.207 12.587  -14.991 1.00 97.88 473 A 1 
ATOM 3963 C C   . VAL A 1 473 ? -31.666 14.007  -15.289 1.00 98.09 473 A 1 
ATOM 3964 O O   . VAL A 1 473 ? -31.017 14.731  -16.053 1.00 97.63 473 A 1 
ATOM 3965 C CB  . VAL A 1 473 ? -30.363 12.531  -13.703 1.00 97.42 473 A 1 
ATOM 3966 C CG1 . VAL A 1 473 ? -30.234 11.087  -13.210 1.00 94.92 473 A 1 
ATOM 3967 C CG2 . VAL A 1 473 ? -28.964 13.132  -13.886 1.00 93.90 473 A 1 
ATOM 3968 N N   . LEU A 1 474 ? -32.793 14.399  -14.702 1.00 97.75 474 A 1 
ATOM 3969 C CA  . LEU A 1 474 ? -33.316 15.758  -14.799 1.00 97.80 474 A 1 
ATOM 3970 C C   . LEU A 1 474 ? -32.683 16.638  -13.728 1.00 97.86 474 A 1 
ATOM 3971 O O   . LEU A 1 474 ? -32.739 16.329  -12.538 1.00 97.17 474 A 1 
ATOM 3972 C CB  . LEU A 1 474 ? -34.847 15.767  -14.694 1.00 97.52 474 A 1 
ATOM 3973 C CG  . LEU A 1 474 ? -35.579 14.993  -15.804 1.00 96.47 474 A 1 
ATOM 3974 C CD1 . LEU A 1 474 ? -37.087 15.179  -15.643 1.00 92.98 474 A 1 
ATOM 3975 C CD2 . LEU A 1 474 ? -35.180 15.459  -17.205 1.00 93.67 474 A 1 
ATOM 3976 N N   . VAL A 1 475 ? -32.102 17.747  -14.160 1.00 98.06 475 A 1 
ATOM 3977 C CA  . VAL A 1 475 ? -31.477 18.747  -13.290 1.00 98.00 475 A 1 
ATOM 3978 C C   . VAL A 1 475 ? -32.074 20.128  -13.526 1.00 97.92 475 A 1 
ATOM 3979 O O   . VAL A 1 475 ? -32.600 20.432  -14.598 1.00 97.21 475 A 1 
ATOM 3980 C CB  . VAL A 1 475 ? -29.944 18.785  -13.438 1.00 97.50 475 A 1 
ATOM 3981 C CG1 . VAL A 1 475 ? -29.307 17.449  -13.051 1.00 93.39 475 A 1 
ATOM 3982 C CG2 . VAL A 1 475 ? -29.484 19.159  -14.850 1.00 92.61 475 A 1 
ATOM 3983 N N   . ARG A 1 476 ? -31.955 20.989  -12.519 1.00 97.93 476 A 1 
ATOM 3984 C CA  . ARG A 1 476 ? -32.324 22.408  -12.597 1.00 97.69 476 A 1 
ATOM 3985 C C   . ARG A 1 476 ? -31.354 23.235  -11.776 1.00 97.60 476 A 1 
ATOM 3986 O O   . ARG A 1 476 ? -30.853 22.763  -10.756 1.00 96.10 476 A 1 
ATOM 3987 C CB  . ARG A 1 476 ? -33.776 22.569  -12.128 1.00 95.92 476 A 1 
ATOM 3988 C CG  . ARG A 1 476 ? -34.315 23.993  -12.292 1.00 92.96 476 A 1 
ATOM 3989 C CD  . ARG A 1 476 ? -35.799 24.097  -11.936 1.00 91.04 476 A 1 
ATOM 3990 N NE  . ARG A 1 476 ? -36.053 23.797  -10.508 1.00 80.56 476 A 1 
ATOM 3991 C CZ  . ARG A 1 476 ? -37.231 23.820  -9.908  1.00 75.48 476 A 1 
ATOM 3992 N NH1 . ARG A 1 476 ? -38.325 24.123  -10.542 1.00 69.60 476 A 1 
ATOM 3993 N NH2 . ARG A 1 476 ? -37.330 23.535  -8.646  1.00 64.86 476 A 1 
ATOM 3994 N N   . LYS A 1 477 ? -31.098 24.466  -12.202 1.00 96.58 477 A 1 
ATOM 3995 C CA  . LYS A 1 477 ? -30.344 25.451  -11.420 1.00 96.41 477 A 1 
ATOM 3996 C C   . LYS A 1 477 ? -31.124 25.809  -10.146 1.00 96.17 477 A 1 
ATOM 3997 O O   . LYS A 1 477 ? -32.350 25.929  -10.196 1.00 93.70 477 A 1 
ATOM 3998 C CB  . LYS A 1 477 ? -30.039 26.670  -12.307 1.00 95.38 477 A 1 
ATOM 3999 C CG  . LYS A 1 477 ? -28.990 27.584  -11.670 1.00 93.82 477 A 1 
ATOM 4000 C CD  . LYS A 1 477 ? -28.632 28.726  -12.623 1.00 90.62 477 A 1 
ATOM 4001 C CE  . LYS A 1 477 ? -27.597 29.639  -11.966 1.00 84.45 477 A 1 
ATOM 4002 N NZ  . LYS A 1 477 ? -27.236 30.755  -12.867 1.00 77.32 477 A 1 
ATOM 4003 N N   . ILE A 1 478 ? -30.405 25.898  -9.012  1.00 95.93 478 A 1 
ATOM 4004 C CA  . ILE A 1 478 ? -30.953 26.296  -7.705  1.00 95.07 478 A 1 
ATOM 4005 C C   . ILE A 1 478 ? -31.256 27.791  -7.707  1.00 92.42 478 A 1 
ATOM 4006 O O   . ILE A 1 478 ? -30.410 28.563  -8.215  1.00 84.93 478 A 1 
ATOM 4007 C CB  . ILE A 1 478 ? -30.029 25.845  -6.556  1.00 93.19 478 A 1 
ATOM 4008 C CG1 . ILE A 1 478 ? -29.890 24.304  -6.558  1.00 89.96 478 A 1 
ATOM 4009 C CG2 . ILE A 1 478 ? -30.586 26.314  -5.200  1.00 88.83 478 A 1 
ATOM 4010 C CD1 . ILE A 1 478 ? -28.875 23.750  -5.546  1.00 86.52 478 A 1 
ATOM 4011 O OXT . ILE A 1 478 ? -32.359 28.110  -7.189  1.00 84.72 478 A 1 
#
