# 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_if04210
#
_entry.id if04210
#
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 SER 2   
1 n ALA 3   
1 n VAL 4   
1 n LEU 5   
1 n ARG 6   
1 n PHE 7   
1 n ILE 8   
1 n LYS 9   
1 n GLU 10  
1 n GLU 11  
1 n ILE 12  
1 n LEU 13  
1 n LYS 14  
1 n PRO 15  
1 n THR 16  
1 n HIS 17  
1 n HIS 18  
1 n ALA 19  
1 n PHE 20  
1 n GLN 21  
1 n GLN 22  
1 n PHE 23  
1 n ALA 24  
1 n ALA 25  
1 n GLN 26  
1 n GLN 27  
1 n LYS 28  
1 n LYS 29  
1 n TYR 30  
1 n GLN 31  
1 n CYS 32  
1 n LYS 33  
1 n GLN 34  
1 n LYS 35  
1 n GLN 36  
1 n GLU 37  
1 n ASN 38  
1 n ASN 39  
1 n MET 40  
1 n ILE 41  
1 n PRO 42  
1 n ARG 43  
1 n TYR 44  
1 n SER 45  
1 n ARG 46  
1 n LYS 47  
1 n LYS 48  
1 n MET 49  
1 n VAL 50  
1 n ASP 51  
1 n ILE 52  
1 n TRP 53  
1 n SER 54  
1 n SER 55  
1 n LYS 56  
1 n SER 57  
1 n LYS 58  
1 n PHE 59  
1 n ARG 60  
1 n ILE 61  
1 n TRP 62  
1 n PHE 63  
1 n GLU 64  
1 n ILE 65  
1 n GLU 66  
1 n ALA 67  
1 n HIS 68  
1 n ALA 69  
1 n CYS 70  
1 n ASP 71  
1 n ALA 72  
1 n LEU 73  
1 n ALA 74  
1 n LYS 75  
1 n ILE 76  
1 n GLY 77  
1 n ILE 78  
1 n ILE 79  
1 n PRO 80  
1 n GLU 81  
1 n GLN 82  
1 n VAL 83  
1 n ALA 84  
1 n GLN 85  
1 n ASN 86  
1 n ILE 87  
1 n TRP 88  
1 n LYS 89  
1 n LYS 90  
1 n GLY 91  
1 n LEU 92  
1 n GLU 93  
1 n THR 94  
1 n GLU 95  
1 n PHE 96  
1 n ASN 97  
1 n VAL 98  
1 n GLN 99  
1 n ARG 100 
1 n ILE 101 
1 n ASP 102 
1 n GLU 103 
1 n ILE 104 
1 n GLU 105 
1 n ASN 106 
1 n ILE 107 
1 n THR 108 
1 n LYS 109 
1 n HIS 110 
1 n ASP 111 
1 n VAL 112 
1 n ILE 113 
1 n ALA 114 
1 n PHE 115 
1 n LEU 116 
1 n THR 117 
1 n HIS 118 
1 n LEU 119 
1 n ALA 120 
1 n GLU 121 
1 n ILE 122 
1 n ILE 123 
1 n GLY 124 
1 n PRO 125 
1 n ASP 126 
1 n ALA 127 
1 n ARG 128 
1 n PHE 129 
1 n ILE 130 
1 n HIS 131 
1 n GLN 132 
1 n GLY 133 
1 n MET 134 
1 n THR 135 
1 n SER 136 
1 n SER 137 
1 n ASP 138 
1 n ILE 139 
1 n LEU 140 
1 n ASP 141 
1 n THR 142 
1 n THR 143 
1 n LEU 144 
1 n ASN 145 
1 n ILE 146 
1 n GLN 147 
1 n LEU 148 
1 n MET 149 
1 n TYR 150 
1 n ALA 151 
1 n SER 152 
1 n ASP 153 
1 n LEU 154 
1 n LEU 155 
1 n LEU 156 
1 n GLN 157 
1 n ASP 158 
1 n ILE 159 
1 n ASP 160 
1 n GLN 161 
1 n LEU 162 
1 n LEU 163 
1 n ALA 164 
1 n ILE 165 
1 n LEU 166 
1 n LYS 167 
1 n THR 168 
1 n ARG 169 
1 n ALA 170 
1 n TYR 171 
1 n GLU 172 
1 n HIS 173 
1 n LYS 174 
1 n ASN 175 
1 n THR 176 
1 n MET 177 
1 n THR 178 
1 n ILE 179 
1 n ALA 180 
1 n ARG 181 
1 n SER 182 
1 n HIS 183 
1 n GLY 184 
1 n VAL 185 
1 n HIS 186 
1 n ALA 187 
1 n GLU 188 
1 n PRO 189 
1 n THR 190 
1 n THR 191 
1 n PHE 192 
1 n GLY 193 
1 n MET 194 
1 n LYS 195 
1 n LEU 196 
1 n ALA 197 
1 n PHE 198 
1 n ALA 199 
1 n TYR 200 
1 n ALA 201 
1 n GLU 202 
1 n PHE 203 
1 n TYR 204 
1 n ARG 205 
1 n GLY 206 
1 n ARG 207 
1 n LYS 208 
1 n ARG 209 
1 n LEU 210 
1 n ILE 211 
1 n ASN 212 
1 n ALA 213 
1 n ARG 214 
1 n GLN 215 
1 n GLU 216 
1 n ILE 217 
1 n SER 218 
1 n THR 219 
1 n CYS 220 
1 n ALA 221 
1 n ILE 222 
1 n SER 223 
1 n GLY 224 
1 n ALA 225 
1 n VAL 226 
1 n GLY 227 
1 n THR 228 
1 n PHE 229 
1 n ALA 230 
1 n HIS 231 
1 n ILE 232 
1 n ASP 233 
1 n PRO 234 
1 n ARG 235 
1 n VAL 236 
1 n GLU 237 
1 n GLU 238 
1 n HIS 239 
1 n ILE 240 
1 n ALA 241 
1 n GLN 242 
1 n ALA 243 
1 n MET 244 
1 n GLY 245 
1 n MET 246 
1 n GLN 247 
1 n VAL 248 
1 n GLU 249 
1 n PRO 250 
1 n ILE 251 
1 n SER 252 
1 n THR 253 
1 n GLN 254 
1 n ILE 255 
1 n ILE 256 
1 n PRO 257 
1 n ARG 258 
1 n ASP 259 
1 n ARG 260 
1 n HIS 261 
1 n ALA 262 
1 n MET 263 
1 n PHE 264 
1 n PHE 265 
1 n ALA 266 
1 n THR 267 
1 n LEU 268 
1 n SER 269 
1 n VAL 270 
1 n ILE 271 
1 n ALA 272 
1 n SER 273 
1 n SER 274 
1 n ILE 275 
1 n GLU 276 
1 n ARG 277 
1 n LEU 278 
1 n ALA 279 
1 n ILE 280 
1 n GLU 281 
1 n ILE 282 
1 n ARG 283 
1 n HIS 284 
1 n LEU 285 
1 n GLN 286 
1 n ARG 287 
1 n THR 288 
1 n GLU 289 
1 n LEU 290 
1 n LEU 291 
1 n GLU 292 
1 n VAL 293 
1 n GLU 294 
1 n GLU 295 
1 n SER 296 
1 n PHE 297 
1 n SER 298 
1 n GLN 299 
1 n GLY 300 
1 n GLN 301 
1 n LYS 302 
1 n GLY 303 
1 n SER 304 
1 n SER 305 
1 n ALA 306 
1 n MET 307 
1 n PRO 308 
1 n HIS 309 
1 n LYS 310 
1 n ARG 311 
1 n ASN 312 
1 n PRO 313 
1 n VAL 314 
1 n LEU 315 
1 n SER 316 
1 n GLU 317 
1 n ASN 318 
1 n LEU 319 
1 n THR 320 
1 n GLY 321 
1 n LEU 322 
1 n ALA 323 
1 n ARG 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n SER 328 
1 n TYR 329 
1 n ALA 330 
1 n ILE 331 
1 n PRO 332 
1 n ALA 333 
1 n MET 334 
1 n GLU 335 
1 n ASN 336 
1 n VAL 337 
1 n ALA 338 
1 n LEU 339 
1 n TRP 340 
1 n HIS 341 
1 n GLU 342 
1 n ARG 343 
1 n ASP 344 
1 n ILE 345 
1 n SER 346 
1 n HIS 347 
1 n SER 348 
1 n SER 349 
1 n VAL 350 
1 n GLU 351 
1 n ARG 352 
1 n CYS 353 
1 n ILE 354 
1 n ALA 355 
1 n PRO 356 
1 n ASP 357 
1 n ALA 358 
1 n THR 359 
1 n VAL 360 
1 n THR 361 
1 n LEU 362 
1 n ASP 363 
1 n PHE 364 
1 n ALA 365 
1 n LEU 366 
1 n ALA 367 
1 n ARG 368 
1 n LEU 369 
1 n SER 370 
1 n HIS 371 
1 n VAL 372 
1 n ILE 373 
1 n GLU 374 
1 n HIS 375 
1 n LEU 376 
1 n VAL 377 
1 n ILE 378 
1 n TYR 379 
1 n PRO 380 
1 n LYS 381 
1 n ASN 382 
1 n MET 383 
1 n MET 384 
1 n LYS 385 
1 n ASN 386 
1 n LEU 387 
1 n ASP 388 
1 n GLN 389 
1 n CYS 390 
1 n ARG 391 
1 n GLY 392 
1 n LEU 393 
1 n LEU 394 
1 n CYS 395 
1 n SER 396 
1 n GLN 397 
1 n ARG 398 
1 n VAL 399 
1 n LEU 400 
1 n LEU 401 
1 n ALA 402 
1 n LEU 403 
1 n THR 404 
1 n GLN 405 
1 n HIS 406 
1 n GLY 407 
1 n LEU 408 
1 n SER 409 
1 n ARG 410 
1 n GLU 411 
1 n ASN 412 
1 n ALA 413 
1 n TYR 414 
1 n GLN 415 
1 n LEU 416 
1 n VAL 417 
1 n GLN 418 
1 n ARG 419 
1 n ASN 420 
1 n ALA 421 
1 n MET 422 
1 n LYS 423 
1 n VAL 424 
1 n TRP 425 
1 n ASN 426 
1 n TYR 427 
1 n GLY 428 
1 n VAL 429 
1 n ASN 430 
1 n PHE 431 
1 n LEU 432 
1 n ASP 433 
1 n GLU 434 
1 n LEU 435 
1 n LEU 436 
1 n ARG 437 
1 n ASP 438 
1 n LYS 439 
1 n GLU 440 
1 n ILE 441 
1 n ARG 442 
1 n ALA 443 
1 n ALA 444 
1 n LEU 445 
1 n SER 446 
1 n GLU 447 
1 n GLU 448 
1 n GLU 449 
1 n ILE 450 
1 n ARG 451 
1 n GLU 452 
1 n LYS 453 
1 n PHE 454 
1 n ASP 455 
1 n MET 456 
1 n SER 457 
1 n TYR 458 
1 n HIS 459 
1 n THR 460 
1 n LYS 461 
1 n HIS 462 
1 n VAL 463 
1 n ASP 464 
1 n THR 465 
1 n ILE 466 
1 n PHE 467 
1 n GLN 468 
1 n ARG 469 
1 n VAL 470 
1 n PHE 471 
1 n GLY 472 
1 n LYS 473 
#
_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 03:37:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.80
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
#
_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   ? 41.936  -38.142 -28.488 1.00 28.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.161  -36.952 -28.081 1.00 43.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 41.680  -35.792 -28.909 1.00 46.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.881  -35.547 -28.855 1.00 43.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.305  -36.724 -26.567 1.00 42.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.216  -35.827 -25.989 1.00 38.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.060  -35.913 -24.180 1.00 35.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.704  -35.374 -23.638 1.00 30.96 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 40.843  -35.171 -29.752 1.00 45.11 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 41.300  -34.141 -30.696 1.00 54.53 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 41.852  -32.922 -29.953 1.00 55.33 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 41.470  -32.660 -28.811 1.00 53.06 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 40.175  -33.741 -31.668 1.00 51.97 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 39.169  -33.003 -31.004 1.00 46.78 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 42.749  -32.166 -30.595 1.00 53.64 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 43.331  -30.951 -30.015 1.00 59.56 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 42.255  -29.950 -29.548 1.00 60.23 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 42.413  -29.321 -28.505 1.00 57.81 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 44.269  -30.335 -31.060 1.00 59.65 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? 41.120  -29.901 -30.246 1.00 48.04 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? 39.948  -29.074 -29.900 1.00 51.92 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? 39.307  -29.523 -28.582 1.00 53.60 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? 39.001  -28.697 -27.728 1.00 52.65 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? 38.923  -29.110 -31.050 1.00 51.13 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? 37.674  -28.281 -30.742 1.00 45.54 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? 39.538  -28.581 -32.353 1.00 49.99 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? 39.148  -30.829 -28.363 1.00 45.47 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? 38.603  -31.372 -27.110 1.00 47.32 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? 39.544  -31.151 -25.916 1.00 49.20 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? 39.078  -31.005 -24.790 1.00 49.62 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? 38.296  -32.867 -27.309 1.00 47.85 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? 36.813  -33.130 -27.633 1.00 45.53 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? 36.663  -34.278 -28.630 1.00 39.92 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? 36.043  -33.494 -26.362 1.00 46.95 5   A 1 
ATOM 35   N N   . ARG A 1 6   ? 40.856  -31.125 -26.155 1.00 46.13 6   A 1 
ATOM 36   C CA  . ARG A 1 6   ? 41.856  -30.822 -25.125 1.00 49.57 6   A 1 
ATOM 37   C C   . ARG A 1 6   ? 41.816  -29.338 -24.745 1.00 49.43 6   A 1 
ATOM 38   O O   . ARG A 1 6   ? 41.738  -29.037 -23.562 1.00 50.99 6   A 1 
ATOM 39   C CB  . ARG A 1 6   ? 43.240  -31.315 -25.593 1.00 50.65 6   A 1 
ATOM 40   C CG  . ARG A 1 6   ? 44.128  -31.692 -24.402 1.00 49.55 6   A 1 
ATOM 41   C CD  . ARG A 1 6   ? 45.515  -32.194 -24.832 1.00 48.06 6   A 1 
ATOM 42   N NE  . ARG A 1 6   ? 45.512  -33.608 -25.291 1.00 43.51 6   A 1 
ATOM 43   C CZ  . ARG A 1 6   ? 46.578  -34.295 -25.681 1.00 40.52 6   A 1 
ATOM 44   N NH1 . ARG A 1 6   ? 47.764  -33.754 -25.751 1.00 37.94 6   A 1 
ATOM 45   N NH2 . ARG A 1 6   ? 46.478  -35.548 -26.017 1.00 38.09 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 41.713  -28.457 -25.742 1.00 54.54 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 41.562  -27.011 -25.558 1.00 54.31 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 40.283  -26.652 -24.780 1.00 53.41 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 40.341  -25.951 -23.776 1.00 53.65 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 41.591  -26.354 -26.943 1.00 53.86 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 41.490  -24.843 -26.900 1.00 52.11 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 40.261  -24.201 -27.132 1.00 47.03 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 42.633  -24.079 -26.603 1.00 49.64 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 40.174  -22.801 -27.069 1.00 46.58 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 42.546  -22.678 -26.535 1.00 46.04 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 41.318  -22.040 -26.769 1.00 49.44 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 39.127  -27.221 -25.153 1.00 55.35 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 37.859  -26.990 -24.431 1.00 56.91 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 37.953  -27.461 -22.968 1.00 57.05 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 37.434  -26.813 -22.058 1.00 56.68 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 36.692  -27.670 -25.185 1.00 57.69 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 36.442  -26.958 -26.534 1.00 57.79 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 35.394  -27.685 -24.353 1.00 57.17 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 35.487  -27.709 -27.477 1.00 54.89 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 38.621  -28.580 -22.714 1.00 51.31 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 38.749  -29.134 -21.360 1.00 52.94 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 39.709  -28.328 -20.474 1.00 52.08 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 39.469  -28.232 -19.270 1.00 51.68 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 39.142  -30.614 -21.472 1.00 52.34 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 38.856  -31.383 -20.179 1.00 50.42 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 39.147  -32.878 -20.365 1.00 47.45 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 38.749  -33.643 -19.097 1.00 43.67 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 38.982  -35.104 -19.234 1.00 40.08 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? 40.773  -27.779 -21.055 1.00 54.44 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? 41.814  -27.061 -20.307 1.00 57.46 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? 41.528  -25.562 -20.163 1.00 55.99 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? 41.720  -25.031 -19.070 1.00 53.30 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? 43.191  -27.360 -20.924 1.00 56.51 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? 43.586  -28.815 -20.596 1.00 54.14 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? 44.933  -29.286 -21.161 1.00 50.23 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? 45.308  -30.428 -20.778 1.00 48.44 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? 45.536  -28.576 -21.985 1.00 51.27 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? 40.982  -24.916 -21.202 1.00 56.07 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? 40.771  -23.464 -21.215 1.00 59.28 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? 39.347  -23.043 -20.827 1.00 58.18 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? 39.145  -21.933 -20.341 1.00 56.23 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? 41.137  -22.900 -22.598 1.00 57.95 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? 42.628  -23.058 -22.947 1.00 54.53 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? 43.560  -22.284 -21.998 1.00 50.28 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? 44.694  -22.767 -21.779 1.00 48.10 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? 43.128  -21.228 -21.487 1.00 50.73 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 38.350  -23.914 -21.014 1.00 54.70 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 36.947  -23.559 -20.756 1.00 57.00 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 36.401  -24.319 -19.540 1.00 56.04 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 35.888  -23.701 -18.604 1.00 54.03 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 36.082  -23.726 -22.034 1.00 56.45 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 36.666  -22.875 -23.193 1.00 54.35 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 34.619  -23.345 -21.754 1.00 54.98 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 35.909  -22.985 -24.521 1.00 52.55 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 36.523  -25.645 -19.513 1.00 55.61 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 35.866  -26.452 -18.474 1.00 58.08 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 36.604  -26.448 -17.124 1.00 57.59 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 35.944  -26.428 -16.085 1.00 54.69 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 35.640  -27.885 -18.984 1.00 57.13 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 34.579  -27.999 -20.096 1.00 54.40 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 34.636  -29.392 -20.728 1.00 50.44 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 33.161  -27.797 -19.547 1.00 52.86 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 37.933  -26.452 -17.096 1.00 53.03 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 38.678  -26.414 -15.822 1.00 55.54 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 38.513  -25.087 -15.069 1.00 53.78 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 38.210  -25.150 -13.876 1.00 50.31 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 40.161  -26.768 -16.012 1.00 53.42 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 40.456  -28.268 -15.857 1.00 50.70 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 41.960  -28.487 -16.048 1.00 47.98 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 42.385  -29.937 -15.798 1.00 44.83 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 43.836  -30.091 -16.088 1.00 41.38 14  A 1 
ATOM 117  N N   . PRO A 1 15  ? 38.641  -23.912 -15.716 1.00 49.01 15  A 1 
ATOM 118  C CA  . PRO A 1 15  ? 38.451  -22.627 -15.034 1.00 50.78 15  A 1 
ATOM 119  C C   . PRO A 1 15  ? 37.013  -22.441 -14.548 1.00 51.79 15  A 1 
ATOM 120  O O   . PRO A 1 15  ? 36.790  -22.003 -13.419 1.00 49.42 15  A 1 
ATOM 121  C CB  . PRO A 1 15  ? 38.864  -21.548 -16.047 1.00 46.88 15  A 1 
ATOM 122  C CG  . PRO A 1 15  ? 39.754  -22.293 -17.036 1.00 46.71 15  A 1 
ATOM 123  C CD  . PRO A 1 15  ? 39.130  -23.684 -17.067 1.00 49.09 15  A 1 
ATOM 124  N N   . THR A 1 16  ? 36.028  -22.857 -15.358 1.00 52.81 16  A 1 
ATOM 125  C CA  . THR A 1 16  ? 34.610  -22.790 -14.979 1.00 56.02 16  A 1 
ATOM 126  C C   . THR A 1 16  ? 34.265  -23.751 -13.844 1.00 57.31 16  A 1 
ATOM 127  O O   . THR A 1 16  ? 33.544  -23.354 -12.934 1.00 52.96 16  A 1 
ATOM 128  C CB  . THR A 1 16  ? 33.663  -23.027 -16.164 1.00 51.77 16  A 1 
ATOM 129  O OG1 . THR A 1 16  ? 34.039  -24.160 -16.892 1.00 47.72 16  A 1 
ATOM 130  C CG2 . THR A 1 16  ? 33.644  -21.847 -17.132 1.00 46.98 16  A 1 
ATOM 131  N N   . HIS A 1 17  ? 34.813  -24.961 -13.811 1.00 56.30 17  A 1 
ATOM 132  C CA  . HIS A 1 17  ? 34.580  -25.903 -12.706 1.00 59.70 17  A 1 
ATOM 133  C C   . HIS A 1 17  ? 35.197  -25.410 -11.387 1.00 60.62 17  A 1 
ATOM 134  O O   . HIS A 1 17  ? 34.589  -25.551 -10.324 1.00 58.36 17  A 1 
ATOM 135  C CB  . HIS A 1 17  ? 35.113  -27.288 -13.106 1.00 57.46 17  A 1 
ATOM 136  C CG  . HIS A 1 17  ? 34.617  -28.397 -12.214 1.00 54.02 17  A 1 
ATOM 137  N ND1 . HIS A 1 17  ? 34.947  -28.615 -10.908 1.00 49.42 17  A 1 
ATOM 138  C CD2 . HIS A 1 17  ? 33.738  -29.393 -12.571 1.00 49.25 17  A 1 
ATOM 139  C CE1 . HIS A 1 17  ? 34.283  -29.705 -10.477 1.00 48.05 17  A 1 
ATOM 140  N NE2 . HIS A 1 17  ? 33.533  -30.214 -11.462 1.00 47.94 17  A 1 
ATOM 141  N N   . HIS A 1 18  ? 36.365  -24.773 -11.447 1.00 58.39 18  A 1 
ATOM 142  C CA  . HIS A 1 18  ? 37.009  -24.192 -10.265 1.00 61.69 18  A 1 
ATOM 143  C C   . HIS A 1 18  ? 36.266  -22.939 -9.775  1.00 61.11 18  A 1 
ATOM 144  O O   . HIS A 1 18  ? 36.064  -22.775 -8.572  1.00 58.60 18  A 1 
ATOM 145  C CB  . HIS A 1 18  ? 38.496  -23.922 -10.568 1.00 60.17 18  A 1 
ATOM 146  C CG  . HIS A 1 18  ? 39.379  -24.158 -9.371  1.00 56.94 18  A 1 
ATOM 147  N ND1 . HIS A 1 18  ? 39.180  -23.702 -8.095  1.00 51.39 18  A 1 
ATOM 148  C CD2 . HIS A 1 18  ? 40.513  -24.938 -9.339  1.00 50.88 18  A 1 
ATOM 149  C CE1 . HIS A 1 18  ? 40.156  -24.186 -7.310  1.00 50.01 18  A 1 
ATOM 150  N NE2 . HIS A 1 18  ? 40.993  -24.947 -8.028  1.00 50.53 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? 35.776  -22.104 -10.696 1.00 60.61 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? 34.907  -20.967 -10.389 1.00 62.81 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? 33.557  -21.428 -9.812  1.00 62.82 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? 33.088  -20.858 -8.833  1.00 61.36 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? 34.731  -20.122 -11.656 1.00 61.70 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? 32.972  -22.504 -10.346 1.00 52.47 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? 31.726  -23.087 -9.831  1.00 53.59 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? 31.898  -23.678 -8.428  1.00 53.45 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? 31.034  -23.488 -7.575  1.00 53.36 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? 31.197  -24.148 -10.809 1.00 52.68 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? 29.718  -24.011 -11.107 1.00 51.17 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? 28.761  -24.677 -10.320 1.00 47.32 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? 29.296  -23.210 -12.190 1.00 49.03 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? 27.394  -24.545 -10.612 1.00 44.97 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? 27.928  -23.078 -12.480 1.00 44.50 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? 26.976  -23.748 -11.693 1.00 47.37 20  A 1 
ATOM 167  N N   . GLN A 1 21  ? 33.016  -24.338 -8.148  1.00 59.05 21  A 1 
ATOM 168  C CA  . GLN A 1 21  ? 33.322  -24.836 -6.799  1.00 61.68 21  A 1 
ATOM 169  C C   . GLN A 1 21  ? 33.600  -23.698 -5.809  1.00 62.70 21  A 1 
ATOM 170  O O   . GLN A 1 21  ? 33.140  -23.770 -4.672  1.00 62.22 21  A 1 
ATOM 171  C CB  . GLN A 1 21  ? 34.500  -25.814 -6.832  1.00 61.32 21  A 1 
ATOM 172  C CG  . GLN A 1 21  ? 34.082  -27.203 -7.337  1.00 59.45 21  A 1 
ATOM 173  C CD  . GLN A 1 21  ? 35.200  -28.236 -7.204  1.00 54.52 21  A 1 
ATOM 174  O OE1 . GLN A 1 21  ? 36.362  -27.931 -7.000  1.00 51.98 21  A 1 
ATOM 175  N NE2 . GLN A 1 21  ? 34.893  -29.509 -7.305  1.00 50.73 21  A 1 
ATOM 176  N N   . GLN A 1 22  ? 34.290  -22.640 -6.225  1.00 57.84 22  A 1 
ATOM 177  C CA  . GLN A 1 22  ? 34.473  -21.442 -5.400  1.00 59.93 22  A 1 
ATOM 178  C C   . GLN A 1 22  ? 33.145  -20.719 -5.155  1.00 59.81 22  A 1 
ATOM 179  O O   . GLN A 1 22  ? 32.885  -20.320 -4.023  1.00 59.98 22  A 1 
ATOM 180  C CB  . GLN A 1 22  ? 35.491  -20.490 -6.042  1.00 60.09 22  A 1 
ATOM 181  C CG  . GLN A 1 22  ? 36.936  -20.943 -5.781  1.00 58.05 22  A 1 
ATOM 182  C CD  . GLN A 1 22  ? 37.966  -19.971 -6.351  1.00 53.49 22  A 1 
ATOM 183  O OE1 . GLN A 1 22  ? 37.675  -19.087 -7.135  1.00 51.34 22  A 1 
ATOM 184  N NE2 . GLN A 1 22  ? 39.220  -20.090 -5.977  1.00 49.95 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? 32.283  -20.619 -6.167  1.00 58.62 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? 30.946  -20.041 -6.053  1.00 56.98 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? 30.048  -20.888 -5.144  1.00 54.28 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? 29.402  -20.344 -4.257  1.00 54.32 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? 30.349  -19.877 -7.456  1.00 57.00 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? 29.107  -19.009 -7.486  1.00 55.94 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? 27.826  -19.588 -7.456  1.00 51.30 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? 29.240  -17.608 -7.545  1.00 53.65 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? 26.688  -18.771 -7.493  1.00 48.85 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? 28.100  -16.791 -7.580  1.00 48.51 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? 26.824  -17.373 -7.555  1.00 50.48 23  A 1 
ATOM 196  N N   . ALA A 1 24  ? 30.072  -22.212 -5.261  1.00 62.55 24  A 1 
ATOM 197  C CA  . ALA A 1 24  ? 29.342  -23.123 -4.372  1.00 63.91 24  A 1 
ATOM 198  C C   . ALA A 1 24  ? 29.879  -23.095 -2.927  1.00 63.93 24  A 1 
ATOM 199  O O   . ALA A 1 24  ? 29.104  -23.158 -1.972  1.00 62.49 24  A 1 
ATOM 200  C CB  . ALA A 1 24  ? 29.405  -24.534 -4.970  1.00 62.56 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? 31.195  -22.953 -2.743  1.00 61.41 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? 31.807  -22.789 -1.422  1.00 62.76 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? 31.509  -21.410 -0.805  1.00 62.46 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? 31.293  -21.315 0.404   1.00 60.73 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? 33.313  -23.049 -1.544  1.00 62.17 25  A 1 
ATOM 206  N N   . GLN A 1 26  ? 31.445  -20.347 -1.617  1.00 56.57 26  A 1 
ATOM 207  C CA  . GLN A 1 26  ? 30.959  -19.029 -1.203  1.00 57.13 26  A 1 
ATOM 208  C C   . GLN A 1 26  ? 29.471  -19.078 -0.849  1.00 56.82 26  A 1 
ATOM 209  O O   . GLN A 1 26  ? 29.118  -18.588 0.214   1.00 56.46 26  A 1 
ATOM 210  C CB  . GLN A 1 26  ? 31.233  -17.968 -2.283  1.00 57.03 26  A 1 
ATOM 211  C CG  . GLN A 1 26  ? 32.528  -17.193 -2.008  1.00 53.41 26  A 1 
ATOM 212  C CD  . GLN A 1 26  ? 32.825  -16.141 -3.072  1.00 48.05 26  A 1 
ATOM 213  O OE1 . GLN A 1 26  ? 32.370  -16.201 -4.193  1.00 47.07 26  A 1 
ATOM 214  N NE2 . GLN A 1 26  ? 33.612  -15.132 -2.771  1.00 44.72 26  A 1 
ATOM 215  N N   . GLN A 1 27  ? 28.630  -19.724 -1.656  1.00 54.76 27  A 1 
ATOM 216  C CA  . GLN A 1 27  ? 27.203  -19.939 -1.373  1.00 56.03 27  A 1 
ATOM 217  C C   . GLN A 1 27  ? 27.007  -20.705 -0.055  1.00 56.49 27  A 1 
ATOM 218  O O   . GLN A 1 27  ? 26.237  -20.258 0.791   1.00 56.27 27  A 1 
ATOM 219  C CB  . GLN A 1 27  ? 26.555  -20.691 -2.545  1.00 55.16 27  A 1 
ATOM 220  C CG  . GLN A 1 27  ? 26.246  -19.780 -3.753  1.00 52.87 27  A 1 
ATOM 221  C CD  . GLN A 1 27  ? 24.780  -19.345 -3.827  1.00 47.43 27  A 1 
ATOM 222  O OE1 . GLN A 1 27  ? 23.884  -20.006 -3.341  1.00 47.87 27  A 1 
ATOM 223  N NE2 . GLN A 1 27  ? 24.488  -18.229 -4.449  1.00 45.15 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? 27.773  -21.772 0.202   1.00 53.94 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? 27.760  -22.479 1.496   1.00 55.08 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? 28.238  -21.601 2.659   1.00 53.86 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? 27.656  -21.659 3.737   1.00 52.46 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? 28.581  -23.779 1.424   1.00 54.06 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? 27.760  -24.942 0.852   1.00 51.78 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? 28.544  -26.264 0.896   1.00 48.59 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? 27.638  -27.419 0.445   1.00 44.32 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? 28.311  -28.739 0.542   1.00 40.00 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? 29.252  -20.745 2.456   1.00 51.08 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? 29.684  -19.767 3.470   1.00 52.78 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? 28.649  -18.662 3.705   1.00 52.68 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? 28.530  -18.201 4.835   1.00 51.88 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? 31.049  -19.159 3.105   1.00 52.30 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 32.214  -19.922 3.750   1.00 49.43 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? 33.559  -19.268 3.405   1.00 46.96 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? 34.705  -19.954 4.166   1.00 42.48 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? 36.026  -19.381 3.805   1.00 38.26 29  A 1 
ATOM 242  N N   . TYR A 1 30  ? 27.917  -18.250 2.668   1.00 47.10 30  A 1 
ATOM 243  C CA  . TYR A 1 30  ? 26.812  -17.295 2.772   1.00 47.46 30  A 1 
ATOM 244  C C   . TYR A 1 30  ? 25.596  -17.916 3.464   1.00 46.94 30  A 1 
ATOM 245  O O   . TYR A 1 30  ? 25.053  -17.294 4.378   1.00 46.00 30  A 1 
ATOM 246  C CB  . TYR A 1 30  ? 26.466  -16.728 1.386   1.00 46.32 30  A 1 
ATOM 247  C CG  . TYR A 1 30  ? 27.159  -15.410 1.076   1.00 43.39 30  A 1 
ATOM 248  C CD1 . TYR A 1 30  ? 26.593  -14.208 1.540   1.00 39.86 30  A 1 
ATOM 249  C CD2 . TYR A 1 30  ? 28.355  -15.378 0.334   1.00 39.96 30  A 1 
ATOM 250  C CE1 . TYR A 1 30  ? 27.223  -12.977 1.265   1.00 36.77 30  A 1 
ATOM 251  C CE2 . TYR A 1 30  ? 28.991  -14.148 0.060   1.00 37.02 30  A 1 
ATOM 252  C CZ  . TYR A 1 30  ? 28.424  -12.945 0.524   1.00 38.50 30  A 1 
ATOM 253  O OH  . TYR A 1 30  ? 29.028  -11.758 0.255   1.00 37.30 30  A 1 
ATOM 254  N N   . GLN A 1 31  ? 25.227  -19.160 3.128   1.00 49.82 31  A 1 
ATOM 255  C CA  . GLN A 1 31  ? 24.155  -19.908 3.805   1.00 51.92 31  A 1 
ATOM 256  C C   . GLN A 1 31  ? 24.469  -20.159 5.289   1.00 51.88 31  A 1 
ATOM 257  O O   . GLN A 1 31  ? 23.594  -19.998 6.136   1.00 50.30 31  A 1 
ATOM 258  C CB  . GLN A 1 31  ? 23.908  -21.234 3.071   1.00 50.76 31  A 1 
ATOM 259  C CG  . GLN A 1 31  ? 23.042  -21.058 1.814   1.00 46.74 31  A 1 
ATOM 260  C CD  . GLN A 1 31  ? 22.843  -22.360 1.043   1.00 42.22 31  A 1 
ATOM 261  O OE1 . GLN A 1 31  ? 23.584  -23.321 1.179   1.00 41.14 31  A 1 
ATOM 262  N NE2 . GLN A 1 31  ? 21.853  -22.437 0.181   1.00 40.24 31  A 1 
ATOM 263  N N   . CYS A 1 32  ? 25.729  -20.444 5.639   1.00 43.75 32  A 1 
ATOM 264  C CA  . CYS A 1 32  ? 26.139  -20.636 7.040   1.00 44.49 32  A 1 
ATOM 265  C C   . CYS A 1 32  ? 26.174  -19.333 7.872   1.00 45.37 32  A 1 
ATOM 266  O O   . CYS A 1 32  ? 26.199  -19.396 9.100   1.00 43.82 32  A 1 
ATOM 267  C CB  . CYS A 1 32  ? 27.490  -21.375 7.072   1.00 41.55 32  A 1 
ATOM 268  S SG  . CYS A 1 32  ? 27.334  -22.918 8.013   1.00 35.71 32  A 1 
ATOM 269  N N   . LYS A 1 33  ? 26.173  -18.152 7.234   1.00 40.45 33  A 1 
ATOM 270  C CA  . LYS A 1 33  ? 26.086  -16.838 7.905   1.00 41.59 33  A 1 
ATOM 271  C C   . LYS A 1 33  ? 24.667  -16.251 7.951   1.00 41.61 33  A 1 
ATOM 272  O O   . LYS A 1 33  ? 24.450  -15.294 8.691   1.00 40.09 33  A 1 
ATOM 273  C CB  . LYS A 1 33  ? 27.091  -15.851 7.294   1.00 38.91 33  A 1 
ATOM 274  C CG  . LYS A 1 33  ? 28.479  -15.975 7.932   1.00 35.04 33  A 1 
ATOM 275  C CD  . LYS A 1 33  ? 29.411  -14.865 7.420   1.00 31.76 33  A 1 
ATOM 276  C CE  . LYS A 1 33  ? 30.752  -14.894 8.168   1.00 27.85 33  A 1 
ATOM 277  N NZ  . LYS A 1 33  ? 31.623  -13.766 7.758   1.00 25.76 33  A 1 
ATOM 278  N N   . GLN A 1 34  ? 23.703  -16.811 7.220   1.00 45.88 34  A 1 
ATOM 279  C CA  . GLN A 1 34  ? 22.297  -16.392 7.255   1.00 47.44 34  A 1 
ATOM 280  C C   . GLN A 1 34  ? 21.500  -17.145 8.335   1.00 47.90 34  A 1 
ATOM 281  O O   . GLN A 1 34  ? 20.527  -17.831 8.062   1.00 45.84 34  A 1 
ATOM 282  C CB  . GLN A 1 34  ? 21.661  -16.487 5.856   1.00 45.35 34  A 1 
ATOM 283  C CG  . GLN A 1 34  ? 22.012  -15.283 4.965   1.00 40.66 34  A 1 
ATOM 284  C CD  . GLN A 1 34  ? 21.271  -15.323 3.627   1.00 36.47 34  A 1 
ATOM 285  O OE1 . GLN A 1 34  ? 20.807  -16.350 3.171   1.00 34.71 34  A 1 
ATOM 286  N NE2 . GLN A 1 34  ? 21.135  -14.218 2.936   1.00 34.31 34  A 1 
ATOM 287  N N   . LYS A 1 35  ? 21.866  -16.933 9.600   1.00 39.16 35  A 1 
ATOM 288  C CA  . LYS A 1 35  ? 20.916  -16.992 10.721  1.00 39.77 35  A 1 
ATOM 289  C C   . LYS A 1 35  ? 20.252  -15.621 10.938  1.00 40.58 35  A 1 
ATOM 290  O O   . LYS A 1 35  ? 19.996  -15.224 12.069  1.00 38.37 35  A 1 
ATOM 291  C CB  . LYS A 1 35  ? 21.575  -17.553 11.999  1.00 35.87 35  A 1 
ATOM 292  C CG  . LYS A 1 35  ? 21.533  -19.084 12.087  1.00 31.60 35  A 1 
ATOM 293  C CD  . LYS A 1 35  ? 22.011  -19.535 13.478  1.00 28.70 35  A 1 
ATOM 294  C CE  . LYS A 1 35  ? 21.883  -21.053 13.626  1.00 25.30 35  A 1 
ATOM 295  N NZ  . LYS A 1 35  ? 22.265  -21.502 14.986  1.00 24.02 35  A 1 
ATOM 296  N N   . GLN A 1 36  ? 20.028  -14.866 9.865   1.00 40.22 36  A 1 
ATOM 297  C CA  . GLN A 1 36  ? 19.155  -13.698 9.880   1.00 40.19 36  A 1 
ATOM 298  C C   . GLN A 1 36  ? 17.827  -14.121 9.261   1.00 41.78 36  A 1 
ATOM 299  O O   . GLN A 1 36  ? 17.816  -14.726 8.194   1.00 40.02 36  A 1 
ATOM 300  C CB  . GLN A 1 36  ? 19.805  -12.507 9.153   1.00 37.07 36  A 1 
ATOM 301  C CG  . GLN A 1 36  ? 20.749  -11.742 10.097  1.00 32.58 36  A 1 
ATOM 302  C CD  . GLN A 1 36  ? 21.443  -10.546 9.456   1.00 28.18 36  A 1 
ATOM 303  O OE1 . GLN A 1 36  ? 21.560  -10.401 8.254   1.00 26.23 36  A 1 
ATOM 304  N NE2 . GLN A 1 36  ? 21.968  -9.635  10.244  1.00 26.94 36  A 1 
ATOM 305  N N   . GLU A 1 37  ? 16.739  -13.848 9.975   1.00 43.65 37  A 1 
ATOM 306  C CA  . GLU A 1 37  ? 15.366  -13.990 9.487   1.00 43.78 37  A 1 
ATOM 307  C C   . GLU A 1 37  ? 15.296  -13.475 8.038   1.00 44.52 37  A 1 
ATOM 308  O O   . GLU A 1 37  ? 15.628  -12.318 7.775   1.00 42.20 37  A 1 
ATOM 309  C CB  . GLU A 1 37  ? 14.435  -13.188 10.418  1.00 41.56 37  A 1 
ATOM 310  C CG  . GLU A 1 37  ? 14.338  -13.783 11.844  1.00 37.77 37  A 1 
ATOM 311  C CD  . GLU A 1 37  ? 13.602  -12.883 12.859  1.00 34.62 37  A 1 
ATOM 312  O OE1 . GLU A 1 37  ? 13.011  -13.429 13.821  1.00 31.74 37  A 1 
ATOM 313  O OE2 . GLU A 1 37  ? 13.685  -11.643 12.721  1.00 32.77 37  A 1 
ATOM 314  N N   . ASN A 1 38  ? 14.959  -14.358 7.095   1.00 44.45 38  A 1 
ATOM 315  C CA  . ASN A 1 38  ? 14.904  -14.075 5.658   1.00 45.06 38  A 1 
ATOM 316  C C   . ASN A 1 38  ? 13.741  -13.127 5.340   1.00 46.51 38  A 1 
ATOM 317  O O   . ASN A 1 38  ? 12.720  -13.533 4.791   1.00 43.67 38  A 1 
ATOM 318  C CB  . ASN A 1 38  ? 14.804  -15.402 4.859   1.00 40.94 38  A 1 
ATOM 319  C CG  . ASN A 1 38  ? 16.123  -15.974 4.375   1.00 36.77 38  A 1 
ATOM 320  O OD1 . ASN A 1 38  ? 17.172  -15.354 4.408   1.00 33.89 38  A 1 
ATOM 321  N ND2 . ASN A 1 38  ? 16.107  -17.180 3.859   1.00 31.82 38  A 1 
ATOM 322  N N   . ASN A 1 39  ? 13.900  -11.849 5.682   1.00 47.89 39  A 1 
ATOM 323  C CA  . ASN A 1 39  ? 13.004  -10.786 5.255   1.00 49.43 39  A 1 
ATOM 324  C C   . ASN A 1 39  ? 13.637  -10.067 4.071   1.00 51.46 39  A 1 
ATOM 325  O O   . ASN A 1 39  ? 14.751  -9.543  4.189   1.00 48.54 39  A 1 
ATOM 326  C CB  . ASN A 1 39  ? 12.738  -9.834  6.423   1.00 45.62 39  A 1 
ATOM 327  C CG  . ASN A 1 39  ? 12.002  -10.501 7.563   1.00 41.47 39  A 1 
ATOM 328  O OD1 . ASN A 1 39  ? 11.325  -11.503 7.403   1.00 37.61 39  A 1 
ATOM 329  N ND2 . ASN A 1 39  ? 12.119  -9.961  8.752   1.00 35.68 39  A 1 
ATOM 330  N N   . MET A 1 40  ? 12.932  -9.997  2.945   1.00 57.82 40  A 1 
ATOM 331  C CA  . MET A 1 40  ? 13.424  -9.307  1.748   1.00 60.14 40  A 1 
ATOM 332  C C   . MET A 1 40  ? 13.653  -7.801  1.993   1.00 66.12 40  A 1 
ATOM 333  O O   . MET A 1 40  ? 14.539  -7.197  1.397   1.00 62.11 40  A 1 
ATOM 334  C CB  . MET A 1 40  ? 12.437  -9.549  0.596   1.00 53.73 40  A 1 
ATOM 335  C CG  . MET A 1 40  ? 13.135  -9.431  -0.767  1.00 46.58 40  A 1 
ATOM 336  S SD  . MET A 1 40  ? 12.032  -9.248  -2.181  1.00 40.13 40  A 1 
ATOM 337  C CE  . MET A 1 40  ? 10.953  -10.690 -2.030  1.00 36.50 40  A 1 
ATOM 338  N N   . ILE A 1 41  ? 12.897  -7.203  2.924   1.00 68.86 41  A 1 
ATOM 339  C CA  . ILE A 1 41  ? 12.919  -5.766  3.250   1.00 72.07 41  A 1 
ATOM 340  C C   . ILE A 1 41  ? 13.045  -5.489  4.768   1.00 77.21 41  A 1 
ATOM 341  O O   . ILE A 1 41  ? 12.202  -4.801  5.352   1.00 76.02 41  A 1 
ATOM 342  C CB  . ILE A 1 41  ? 11.714  -5.049  2.596   1.00 65.96 41  A 1 
ATOM 343  C CG1 . ILE A 1 41  ? 10.376  -5.736  2.932   1.00 60.15 41  A 1 
ATOM 344  C CG2 . ILE A 1 41  ? 11.919  -4.934  1.082   1.00 57.64 41  A 1 
ATOM 345  C CD1 . ILE A 1 41  ? 9.149   -4.909  2.555   1.00 53.28 41  A 1 
ATOM 346  N N   . PRO A 1 42  ? 14.104  -5.965  5.455   1.00 78.30 42  A 1 
ATOM 347  C CA  . PRO A 1 42  ? 14.194  -5.923  6.926   1.00 82.20 42  A 1 
ATOM 348  C C   . PRO A 1 42  ? 14.129  -4.505  7.508   1.00 86.69 42  A 1 
ATOM 349  O O   . PRO A 1 42  ? 13.664  -4.300  8.623   1.00 84.70 42  A 1 
ATOM 350  C CB  . PRO A 1 42  ? 15.524  -6.609  7.263   1.00 78.52 42  A 1 
ATOM 351  C CG  . PRO A 1 42  ? 16.360  -6.435  5.996   1.00 75.82 42  A 1 
ATOM 352  C CD  . PRO A 1 42  ? 15.317  -6.536  4.890   1.00 77.07 42  A 1 
ATOM 353  N N   . ARG A 1 43  ? 14.563  -3.506  6.741   1.00 88.65 43  A 1 
ATOM 354  C CA  . ARG A 1 43  ? 14.531  -2.097  7.153   1.00 90.77 43  A 1 
ATOM 355  C C   . ARG A 1 43  ? 13.112  -1.531  7.266   1.00 92.07 43  A 1 
ATOM 356  O O   . ARG A 1 43  ? 12.899  -0.578  8.016   1.00 89.54 43  A 1 
ATOM 357  C CB  . ARG A 1 43  ? 15.387  -1.280  6.175   1.00 89.36 43  A 1 
ATOM 358  C CG  . ARG A 1 43  ? 15.513  0.183   6.619   1.00 87.51 43  A 1 
ATOM 359  C CD  . ARG A 1 43  ? 16.492  0.943   5.729   1.00 83.68 43  A 1 
ATOM 360  N NE  . ARG A 1 43  ? 16.607  2.346   6.173   1.00 83.12 43  A 1 
ATOM 361  C CZ  . ARG A 1 43  ? 17.712  3.068   6.250   1.00 82.61 43  A 1 
ATOM 362  N NH1 . ARG A 1 43  ? 18.873  2.595   5.893   1.00 75.13 43  A 1 
ATOM 363  N NH2 . ARG A 1 43  ? 17.660  4.293   6.698   1.00 77.02 43  A 1 
ATOM 364  N N   . TYR A 1 44  ? 12.177  -2.066  6.492   1.00 91.11 44  A 1 
ATOM 365  C CA  . TYR A 1 44  ? 10.803  -1.567  6.375   1.00 92.30 44  A 1 
ATOM 366  C C   . TYR A 1 44  ? 9.793   -2.631  6.806   1.00 92.70 44  A 1 
ATOM 367  O O   . TYR A 1 44  ? 8.755   -2.790  6.169   1.00 90.01 44  A 1 
ATOM 368  C CB  . TYR A 1 44  ? 10.551  -1.050  4.950   1.00 92.28 44  A 1 
ATOM 369  C CG  . TYR A 1 44  ? 11.556  -0.039  4.445   1.00 93.33 44  A 1 
ATOM 370  C CD1 . TYR A 1 44  ? 11.846  1.117   5.195   1.00 90.73 44  A 1 
ATOM 371  C CD2 . TYR A 1 44  ? 12.205  -0.251  3.211   1.00 90.79 44  A 1 
ATOM 372  C CE1 . TYR A 1 44  ? 12.777  2.055   4.719   1.00 90.28 44  A 1 
ATOM 373  C CE2 . TYR A 1 44  ? 13.131  0.685   2.728   1.00 90.19 44  A 1 
ATOM 374  C CZ  . TYR A 1 44  ? 13.421  1.841   3.480   1.00 91.98 44  A 1 
ATOM 375  O OH  . TYR A 1 44  ? 14.319  2.750   3.015   1.00 90.53 44  A 1 
ATOM 376  N N   . SER A 1 45  ? 10.120  -3.373  7.860   1.00 93.65 45  A 1 
ATOM 377  C CA  . SER A 1 45  ? 9.290   -4.459  8.370   1.00 93.22 45  A 1 
ATOM 378  C C   . SER A 1 45  ? 9.029   -4.326  9.867   1.00 94.00 45  A 1 
ATOM 379  O O   . SER A 1 45  ? 9.856   -3.807  10.621  1.00 92.56 45  A 1 
ATOM 380  C CB  . SER A 1 45  ? 9.923   -5.807  8.018   1.00 90.33 45  A 1 
ATOM 381  O OG  . SER A 1 45  ? 11.182  -5.976  8.634   1.00 84.26 45  A 1 
ATOM 382  N N   . ARG A 1 46  ? 7.863   -4.801  10.301  1.00 94.28 46  A 1 
ATOM 383  C CA  . ARG A 1 46  ? 7.514   -4.969  11.713  1.00 94.65 46  A 1 
ATOM 384  C C   . ARG A 1 46  ? 7.268   -6.444  11.997  1.00 94.79 46  A 1 
ATOM 385  O O   . ARG A 1 46  ? 6.636   -7.135  11.204  1.00 94.63 46  A 1 
ATOM 386  C CB  . ARG A 1 46  ? 6.289   -4.118  12.086  1.00 95.29 46  A 1 
ATOM 387  C CG  . ARG A 1 46  ? 6.508   -2.614  11.831  1.00 95.08 46  A 1 
ATOM 388  C CD  . ARG A 1 46  ? 5.371   -1.759  12.419  1.00 94.54 46  A 1 
ATOM 389  N NE  . ARG A 1 46  ? 4.056   -2.124  11.887  1.00 93.08 46  A 1 
ATOM 390  C CZ  . ARG A 1 46  ? 2.873   -1.773  12.369  1.00 94.07 46  A 1 
ATOM 391  N NH1 . ARG A 1 46  ? 2.720   -0.976  13.377  1.00 89.47 46  A 1 
ATOM 392  N NH2 . ARG A 1 46  ? 1.798   -2.230  11.835  1.00 89.42 46  A 1 
ATOM 393  N N   . LYS A 1 47  ? 7.748   -6.916  13.152  1.00 93.37 47  A 1 
ATOM 394  C CA  . LYS A 1 47  ? 7.783   -8.341  13.498  1.00 92.77 47  A 1 
ATOM 395  C C   . LYS A 1 47  ? 6.439   -9.052  13.322  1.00 93.83 47  A 1 
ATOM 396  O O   . LYS A 1 47  ? 6.408   -10.118 12.725  1.00 93.51 47  A 1 
ATOM 397  C CB  . LYS A 1 47  ? 8.347   -8.507  14.921  1.00 91.14 47  A 1 
ATOM 398  C CG  . LYS A 1 47  ? 8.345   -9.986  15.320  1.00 85.76 47  A 1 
ATOM 399  C CD  . LYS A 1 47  ? 9.252   -10.311 16.511  1.00 80.17 47  A 1 
ATOM 400  C CE  . LYS A 1 47  ? 9.144   -11.796 16.894  1.00 74.06 47  A 1 
ATOM 401  N NZ  . LYS A 1 47  ? 9.236   -12.713 15.722  1.00 64.81 47  A 1 
ATOM 402  N N   . LYS A 1 48  ? 5.336   -8.470  13.792  1.00 93.56 48  A 1 
ATOM 403  C CA  . LYS A 1 48  ? 4.008   -9.112  13.713  1.00 94.76 48  A 1 
ATOM 404  C C   . LYS A 1 48  ? 3.593   -9.458  12.280  1.00 95.68 48  A 1 
ATOM 405  O O   . LYS A 1 48  ? 3.112   -10.555 12.048  1.00 94.75 48  A 1 
ATOM 406  C CB  . LYS A 1 48  ? 2.930   -8.220  14.345  1.00 94.77 48  A 1 
ATOM 407  C CG  . LYS A 1 48  ? 3.021   -8.136  15.875  1.00 90.55 48  A 1 
ATOM 408  C CD  . LYS A 1 48  ? 1.809   -7.356  16.399  1.00 87.65 48  A 1 
ATOM 409  C CE  . LYS A 1 48  ? 1.792   -7.291  17.927  1.00 80.58 48  A 1 
ATOM 410  N NZ  . LYS A 1 48  ? 0.567   -6.592  18.406  1.00 71.51 48  A 1 
ATOM 411  N N   . MET A 1 49  ? 3.802   -8.538  11.339  1.00 96.52 49  A 1 
ATOM 412  C CA  . MET A 1 49  ? 3.469   -8.776  9.932   1.00 96.88 49  A 1 
ATOM 413  C C   . MET A 1 49  ? 4.429   -9.785  9.296   1.00 96.71 49  A 1 
ATOM 414  O O   . MET A 1 49  ? 4.007   -10.682 8.578   1.00 96.23 49  A 1 
ATOM 415  C CB  . MET A 1 49  ? 3.482   -7.441  9.176   1.00 96.91 49  A 1 
ATOM 416  C CG  . MET A 1 49  ? 3.035   -7.601  7.720   1.00 96.53 49  A 1 
ATOM 417  S SD  . MET A 1 49  ? 1.352   -8.235  7.492   1.00 97.16 49  A 1 
ATOM 418  C CE  . MET A 1 49  ? 0.405   -6.743  7.889   1.00 95.43 49  A 1 
ATOM 419  N N   . VAL A 1 50  ? 5.719   -9.686  9.609   1.00 95.53 50  A 1 
ATOM 420  C CA  . VAL A 1 50  ? 6.737   -10.636 9.139   1.00 94.63 50  A 1 
ATOM 421  C C   . VAL A 1 50  ? 6.446   -12.062 9.607   1.00 94.78 50  A 1 
ATOM 422  O O   . VAL A 1 50  ? 6.607   -13.004 8.831   1.00 94.45 50  A 1 
ATOM 423  C CB  . VAL A 1 50  ? 8.115   -10.183 9.633   1.00 93.75 50  A 1 
ATOM 424  C CG1 . VAL A 1 50  ? 9.169   -11.279 9.512   1.00 91.52 50  A 1 
ATOM 425  C CG2 . VAL A 1 50  ? 8.575   -8.944  8.852   1.00 91.01 50  A 1 
ATOM 426  N N   . ASP A 1 51  ? 6.009   -12.231 10.851  1.00 94.23 51  A 1 
ATOM 427  C CA  . ASP A 1 51  ? 5.726   -13.545 11.423  1.00 94.34 51  A 1 
ATOM 428  C C   . ASP A 1 51  ? 4.618   -14.277 10.641  1.00 94.97 51  A 1 
ATOM 429  O O   . ASP A 1 51  ? 4.699   -15.494 10.499  1.00 94.64 51  A 1 
ATOM 430  C CB  . ASP A 1 51  ? 5.383   -13.411 12.923  1.00 94.03 51  A 1 
ATOM 431  C CG  . ASP A 1 51  ? 6.571   -13.071 13.848  1.00 91.73 51  A 1 
ATOM 432  O OD1 . ASP A 1 51  ? 7.753   -13.276 13.494  1.00 88.53 51  A 1 
ATOM 433  O OD2 . ASP A 1 51  ? 6.338   -12.628 15.003  1.00 87.84 51  A 1 
ATOM 434  N N   . ILE A 1 52  ? 3.652   -13.565 10.050  1.00 95.64 52  A 1 
ATOM 435  C CA  . ILE A 1 52  ? 2.607   -14.153 9.181   1.00 96.35 52  A 1 
ATOM 436  C C   . ILE A 1 52  ? 3.237   -14.867 7.980   1.00 96.28 52  A 1 
ATOM 437  O O   . ILE A 1 52  ? 2.802   -15.958 7.604   1.00 95.94 52  A 1 
ATOM 438  C CB  . ILE A 1 52  ? 1.605   -13.067 8.705   1.00 96.96 52  A 1 
ATOM 439  C CG1 . ILE A 1 52  ? 0.834   -12.488 9.913   1.00 96.65 52  A 1 
ATOM 440  C CG2 . ILE A 1 52  ? 0.620   -13.608 7.647   1.00 96.60 52  A 1 
ATOM 441  C CD1 . ILE A 1 52  ? -0.057  -11.288 9.580   1.00 95.55 52  A 1 
ATOM 442  N N   . TRP A 1 53  ? 4.286   -14.280 7.405   1.00 96.27 53  A 1 
ATOM 443  C CA  . TRP A 1 53  ? 4.965   -14.780 6.204   1.00 95.70 53  A 1 
ATOM 444  C C   . TRP A 1 53  ? 6.141   -15.717 6.505   1.00 95.06 53  A 1 
ATOM 445  O O   . TRP A 1 53  ? 6.820   -16.176 5.588   1.00 93.76 53  A 1 
ATOM 446  C CB  . TRP A 1 53  ? 5.383   -13.579 5.350   1.00 95.87 53  A 1 
ATOM 447  C CG  . TRP A 1 53  ? 4.223   -12.725 4.929   1.00 96.40 53  A 1 
ATOM 448  C CD1 . TRP A 1 53  ? 3.919   -11.501 5.406   1.00 96.08 53  A 1 
ATOM 449  C CD2 . TRP A 1 53  ? 3.154   -13.064 3.995   1.00 97.02 53  A 1 
ATOM 450  N NE1 . TRP A 1 53  ? 2.747   -11.051 4.830   1.00 96.42 53  A 1 
ATOM 451  C CE2 . TRP A 1 53  ? 2.227   -11.982 3.958   1.00 96.88 53  A 1 
ATOM 452  C CE3 . TRP A 1 53  ? 2.867   -14.186 3.184   1.00 97.09 53  A 1 
ATOM 453  C CZ2 . TRP A 1 53  ? 1.071   -12.008 3.161   1.00 97.13 53  A 1 
ATOM 454  C CZ3 . TRP A 1 53  ? 1.710   -14.219 2.379   1.00 96.73 53  A 1 
ATOM 455  C CH2 . TRP A 1 53  ? 0.814   -13.137 2.367   1.00 96.70 53  A 1 
ATOM 456  N N   . SER A 1 54  ? 6.386   -16.027 7.776   1.00 93.90 54  A 1 
ATOM 457  C CA  . SER A 1 54  ? 7.453   -16.953 8.155   1.00 93.33 54  A 1 
ATOM 458  C C   . SER A 1 54  ? 7.156   -18.383 7.688   1.00 93.84 54  A 1 
ATOM 459  O O   . SER A 1 54  ? 6.003   -18.827 7.669   1.00 93.95 54  A 1 
ATOM 460  C CB  . SER A 1 54  ? 7.710   -16.906 9.663   1.00 92.73 54  A 1 
ATOM 461  O OG  . SER A 1 54  ? 6.680   -17.541 10.397  1.00 90.58 54  A 1 
ATOM 462  N N   . SER A 1 55  ? 8.211   -19.155 7.390   1.00 92.56 55  A 1 
ATOM 463  C CA  . SER A 1 55  ? 8.073   -20.585 7.077   1.00 92.61 55  A 1 
ATOM 464  C C   . SER A 1 55  ? 7.385   -21.359 8.200   1.00 93.74 55  A 1 
ATOM 465  O O   . SER A 1 55  ? 6.605   -22.268 7.927   1.00 93.54 55  A 1 
ATOM 466  C CB  . SER A 1 55  ? 9.445   -21.210 6.815   1.00 91.45 55  A 1 
ATOM 467  O OG  . SER A 1 55  ? 10.096  -20.513 5.775   1.00 86.62 55  A 1 
ATOM 468  N N   . LYS A 1 56  ? 7.602   -20.963 9.453   1.00 93.07 56  A 1 
ATOM 469  C CA  . LYS A 1 56  ? 6.936   -21.558 10.617  1.00 92.97 56  A 1 
ATOM 470  C C   . LYS A 1 56  ? 5.420   -21.373 10.553  1.00 94.67 56  A 1 
ATOM 471  O O   . LYS A 1 56  ? 4.690   -22.352 10.695  1.00 94.34 56  A 1 
ATOM 472  C CB  . LYS A 1 56  ? 7.546   -20.983 11.904  1.00 91.17 56  A 1 
ATOM 473  C CG  . LYS A 1 56  ? 6.908   -21.597 13.162  1.00 79.22 56  A 1 
ATOM 474  C CD  . LYS A 1 56  ? 7.649   -21.169 14.433  1.00 74.75 56  A 1 
ATOM 475  C CE  . LYS A 1 56  ? 6.960   -21.784 15.653  1.00 64.52 56  A 1 
ATOM 476  N NZ  . LYS A 1 56  ? 7.833   -21.739 16.855  1.00 56.95 56  A 1 
ATOM 477  N N   . SER A 1 57  ? 4.948   -20.153 10.300  1.00 93.96 57  A 1 
ATOM 478  C CA  . SER A 1 57  ? 3.514   -19.870 10.159  1.00 94.99 57  A 1 
ATOM 479  C C   . SER A 1 57  ? 2.923   -20.577 8.946   1.00 95.94 57  A 1 
ATOM 480  O O   . SER A 1 57  ? 1.887   -21.221 9.071   1.00 95.96 57  A 1 
ATOM 481  C CB  . SER A 1 57  ? 3.262   -18.366 10.049  1.00 95.07 57  A 1 
ATOM 482  O OG  . SER A 1 57  ? 3.702   -17.733 11.230  1.00 88.18 57  A 1 
ATOM 483  N N   . LYS A 1 58  ? 3.622   -20.548 7.801   1.00 95.07 58  A 1 
ATOM 484  C CA  . LYS A 1 58  ? 3.212   -21.255 6.581   1.00 95.45 58  A 1 
ATOM 485  C C   . LYS A 1 58  ? 2.998   -22.748 6.840   1.00 96.31 58  A 1 
ATOM 486  O O   . LYS A 1 58  ? 1.909   -23.250 6.604   1.00 96.61 58  A 1 
ATOM 487  C CB  . LYS A 1 58  ? 4.258   -21.014 5.477   1.00 94.89 58  A 1 
ATOM 488  C CG  . LYS A 1 58  ? 3.838   -21.632 4.130   1.00 93.71 58  A 1 
ATOM 489  C CD  . LYS A 1 58  ? 4.924   -21.534 3.041   1.00 91.26 58  A 1 
ATOM 490  C CE  . LYS A 1 58  ? 6.104   -22.468 3.335   1.00 84.59 58  A 1 
ATOM 491  N NZ  . LYS A 1 58  ? 6.977   -22.675 2.143   1.00 81.00 58  A 1 
ATOM 492  N N   . PHE A 1 59  ? 3.996   -23.444 7.364   1.00 95.40 59  A 1 
ATOM 493  C CA  . PHE A 1 59  ? 3.893   -24.889 7.609   1.00 95.69 59  A 1 
ATOM 494  C C   . PHE A 1 59  ? 2.880   -25.240 8.699   1.00 96.33 59  A 1 
ATOM 495  O O   . PHE A 1 59  ? 2.251   -26.293 8.631   1.00 96.29 59  A 1 
ATOM 496  C CB  . PHE A 1 59  ? 5.273   -25.460 7.952   1.00 95.60 59  A 1 
ATOM 497  C CG  . PHE A 1 59  ? 6.292   -25.392 6.832   1.00 95.26 59  A 1 
ATOM 498  C CD1 . PHE A 1 59  ? 5.935   -25.714 5.508   1.00 93.39 59  A 1 
ATOM 499  C CD2 . PHE A 1 59  ? 7.623   -25.034 7.118   1.00 93.55 59  A 1 
ATOM 500  C CE1 . PHE A 1 59  ? 6.891   -25.657 4.477   1.00 92.73 59  A 1 
ATOM 501  C CE2 . PHE A 1 59  ? 8.579   -24.983 6.090   1.00 92.67 59  A 1 
ATOM 502  C CZ  . PHE A 1 59  ? 8.215   -25.290 4.769   1.00 92.99 59  A 1 
ATOM 503  N N   . ARG A 1 60  ? 2.677   -24.348 9.671   1.00 96.02 60  A 1 
ATOM 504  C CA  . ARG A 1 60  ? 1.617   -24.524 10.665  1.00 96.39 60  A 1 
ATOM 505  C C   . ARG A 1 60  ? 0.235   -24.491 10.019  1.00 97.02 60  A 1 
ATOM 506  O O   . ARG A 1 60  ? -0.558  -25.389 10.277  1.00 96.80 60  A 1 
ATOM 507  C CB  . ARG A 1 60  ? 1.767   -23.467 11.768  1.00 96.04 60  A 1 
ATOM 508  C CG  . ARG A 1 60  ? 0.700   -23.623 12.858  1.00 89.56 60  A 1 
ATOM 509  C CD  . ARG A 1 60  ? 0.795   -25.000 13.527  1.00 84.80 60  A 1 
ATOM 510  N NE  . ARG A 1 60  ? -0.305  -25.192 14.455  1.00 77.85 60  A 1 
ATOM 511  C CZ  . ARG A 1 60  ? -0.406  -26.153 15.334  1.00 69.80 60  A 1 
ATOM 512  N NH1 . ARG A 1 60  ? 0.534   -27.044 15.511  1.00 60.86 60  A 1 
ATOM 513  N NH2 . ARG A 1 60  ? -1.486  -26.226 16.035  1.00 61.78 60  A 1 
ATOM 514  N N   . ILE A 1 61  ? -0.020  -23.512 9.151   1.00 95.82 61  A 1 
ATOM 515  C CA  . ILE A 1 61  ? -1.285  -23.405 8.412   1.00 96.48 61  A 1 
ATOM 516  C C   . ILE A 1 61  ? -1.469  -24.619 7.490   1.00 96.81 61  A 1 
ATOM 517  O O   . ILE A 1 61  ? -2.539  -25.213 7.487   1.00 96.84 61  A 1 
ATOM 518  C CB  . ILE A 1 61  ? -1.345  -22.074 7.633   1.00 97.06 61  A 1 
ATOM 519  C CG1 . ILE A 1 61  ? -1.369  -20.859 8.598   1.00 96.37 61  A 1 
ATOM 520  C CG2 . ILE A 1 61  ? -2.596  -22.029 6.737   1.00 96.21 61  A 1 
ATOM 521  C CD1 . ILE A 1 61  ? -1.007  -19.536 7.911   1.00 94.91 61  A 1 
ATOM 522  N N   . TRP A 1 62  ? -0.427  -25.046 6.766   1.00 97.47 62  A 1 
ATOM 523  C CA  . TRP A 1 62  ? -0.475  -26.249 5.927   1.00 97.49 62  A 1 
ATOM 524  C C   . TRP A 1 62  ? -0.894  -27.479 6.729   1.00 97.81 62  A 1 
ATOM 525  O O   . TRP A 1 62  ? -1.802  -28.196 6.325   1.00 97.73 62  A 1 
ATOM 526  C CB  . TRP A 1 62  ? 0.892   -26.511 5.273   1.00 97.10 62  A 1 
ATOM 527  C CG  . TRP A 1 62  ? 1.296   -25.604 4.158   1.00 96.61 62  A 1 
ATOM 528  C CD1 . TRP A 1 62  ? 0.747   -24.417 3.840   1.00 95.53 62  A 1 
ATOM 529  C CD2 . TRP A 1 62  ? 2.372   -25.807 3.194   1.00 96.16 62  A 1 
ATOM 530  N NE1 . TRP A 1 62  ? 1.399   -23.871 2.760   1.00 94.71 62  A 1 
ATOM 531  C CE2 . TRP A 1 62  ? 2.415   -24.678 2.325   1.00 95.12 62  A 1 
ATOM 532  C CE3 . TRP A 1 62  ? 3.318   -26.828 2.970   1.00 94.69 62  A 1 
ATOM 533  C CZ2 . TRP A 1 62  ? 3.353   -24.561 1.292   1.00 93.88 62  A 1 
ATOM 534  C CZ3 . TRP A 1 62  ? 4.263   -26.721 1.935   1.00 93.47 62  A 1 
ATOM 535  C CH2 . TRP A 1 62  ? 4.286   -25.591 1.102   1.00 92.89 62  A 1 
ATOM 536  N N   . PHE A 1 63  ? -0.268  -27.683 7.880   1.00 96.62 63  A 1 
ATOM 537  C CA  . PHE A 1 63  ? -0.630  -28.783 8.764   1.00 97.01 63  A 1 
ATOM 538  C C   . PHE A 1 63  ? -2.087  -28.695 9.226   1.00 97.45 63  A 1 
ATOM 539  O O   . PHE A 1 63  ? -2.781  -29.706 9.214   1.00 97.52 63  A 1 
ATOM 540  C CB  . PHE A 1 63  ? 0.314   -28.816 9.976   1.00 97.08 63  A 1 
ATOM 541  C CG  . PHE A 1 63  ? -0.200  -29.726 11.072  1.00 97.06 63  A 1 
ATOM 542  C CD1 . PHE A 1 63  ? -0.784  -29.175 12.232  1.00 95.41 63  A 1 
ATOM 543  C CD2 . PHE A 1 63  ? -0.263  -31.113 10.851  1.00 95.85 63  A 1 
ATOM 544  C CE1 . PHE A 1 63  ? -1.448  -30.005 13.150  1.00 95.51 63  A 1 
ATOM 545  C CE2 . PHE A 1 63  ? -0.924  -31.946 11.760  1.00 95.25 63  A 1 
ATOM 546  C CZ  . PHE A 1 63  ? -1.526  -31.392 12.904  1.00 95.90 63  A 1 
ATOM 547  N N   . GLU A 1 64  ? -2.553  -27.524 9.641   1.00 97.02 64  A 1 
ATOM 548  C CA  . GLU A 1 64  ? -3.924  -27.352 10.133  1.00 97.14 64  A 1 
ATOM 549  C C   . GLU A 1 64  ? -4.957  -27.657 9.043   1.00 97.57 64  A 1 
ATOM 550  O O   . GLU A 1 64  ? -5.915  -28.375 9.319   1.00 97.35 64  A 1 
ATOM 551  C CB  . GLU A 1 64  ? -4.103  -25.949 10.734  1.00 96.85 64  A 1 
ATOM 552  C CG  . GLU A 1 64  ? -3.402  -25.874 12.104  1.00 92.49 64  A 1 
ATOM 553  C CD  . GLU A 1 64  ? -3.403  -24.493 12.775  1.00 89.55 64  A 1 
ATOM 554  O OE1 . GLU A 1 64  ? -2.765  -24.414 13.863  1.00 79.46 64  A 1 
ATOM 555  O OE2 . GLU A 1 64  ? -3.989  -23.535 12.239  1.00 80.96 64  A 1 
ATOM 556  N N   . ILE A 1 65  ? -4.725  -27.228 7.800   1.00 97.63 65  A 1 
ATOM 557  C CA  . ILE A 1 65  ? -5.583  -27.572 6.657   1.00 97.79 65  A 1 
ATOM 558  C C   . ILE A 1 65  ? -5.614  -29.094 6.443   1.00 97.99 65  A 1 
ATOM 559  O O   . ILE A 1 65  ? -6.694  -29.682 6.381   1.00 97.94 65  A 1 
ATOM 560  C CB  . ILE A 1 65  ? -5.129  -26.818 5.384   1.00 97.81 65  A 1 
ATOM 561  C CG1 . ILE A 1 65  ? -5.325  -25.290 5.541   1.00 97.23 65  A 1 
ATOM 562  C CG2 . ILE A 1 65  ? -5.917  -27.303 4.153   1.00 97.31 65  A 1 
ATOM 563  C CD1 . ILE A 1 65  ? -4.573  -24.466 4.487   1.00 96.22 65  A 1 
ATOM 564  N N   . GLU A 1 66  ? -4.454  -29.747 6.393   1.00 97.71 66  A 1 
ATOM 565  C CA  . GLU A 1 66  ? -4.346  -31.203 6.201   1.00 97.85 66  A 1 
ATOM 566  C C   . GLU A 1 66  ? -5.008  -31.994 7.343   1.00 98.10 66  A 1 
ATOM 567  O O   . GLU A 1 66  ? -5.699  -32.992 7.122   1.00 97.84 66  A 1 
ATOM 568  C CB  . GLU A 1 66  ? -2.861  -31.588 6.102   1.00 97.69 66  A 1 
ATOM 569  C CG  . GLU A 1 66  ? -2.175  -31.132 4.802   1.00 96.49 66  A 1 
ATOM 570  C CD  . GLU A 1 66  ? -2.559  -31.955 3.566   1.00 96.99 66  A 1 
ATOM 571  O OE1 . GLU A 1 66  ? -1.926  -31.743 2.505   1.00 93.16 66  A 1 
ATOM 572  O OE2 . GLU A 1 66  ? -3.436  -32.842 3.663   1.00 94.16 66  A 1 
ATOM 573  N N   . ALA A 1 67  ? -4.838  -31.544 8.578   1.00 97.19 67  A 1 
ATOM 574  C CA  . ALA A 1 67  ? -5.433  -32.186 9.742   1.00 97.25 67  A 1 
ATOM 575  C C   . ALA A 1 67  ? -6.960  -32.009 9.774   1.00 97.46 67  A 1 
ATOM 576  O O   . ALA A 1 67  ? -7.677  -32.970 10.064  1.00 97.36 67  A 1 
ATOM 577  C CB  . ALA A 1 67  ? -4.744  -31.644 10.994  1.00 97.11 67  A 1 
ATOM 578  N N   . HIS A 1 68  ? -7.468  -30.828 9.417   1.00 97.42 68  A 1 
ATOM 579  C CA  . HIS A 1 68  ? -8.905  -30.597 9.254   1.00 97.48 68  A 1 
ATOM 580  C C   . HIS A 1 68  ? -9.498  -31.422 8.104   1.00 97.69 68  A 1 
ATOM 581  O O   . HIS A 1 68  ? -10.599 -31.950 8.251   1.00 97.54 68  A 1 
ATOM 582  C CB  . HIS A 1 68  ? -9.183  -29.099 9.054   1.00 97.65 68  A 1 
ATOM 583  C CG  . HIS A 1 68  ? -9.185  -28.306 10.333  1.00 97.44 68  A 1 
ATOM 584  N ND1 . HIS A 1 68  ? -9.997  -28.544 11.418  1.00 91.25 68  A 1 
ATOM 585  C CD2 . HIS A 1 68  ? -8.426  -27.205 10.635  1.00 92.40 68  A 1 
ATOM 586  C CE1 . HIS A 1 68  ? -9.724  -27.614 12.349  1.00 92.36 68  A 1 
ATOM 587  N NE2 . HIS A 1 68  ? -8.779  -26.775 11.914  1.00 93.49 68  A 1 
ATOM 588  N N   . ALA A 1 69  ? -8.758  -31.606 6.998   1.00 98.13 69  A 1 
ATOM 589  C CA  . ALA A 1 69  ? -9.171  -32.510 5.925   1.00 98.16 69  A 1 
ATOM 590  C C   . ALA A 1 69  ? -9.315  -33.950 6.435   1.00 98.29 69  A 1 
ATOM 591  O O   . ALA A 1 69  ? -10.344 -34.587 6.210   1.00 98.15 69  A 1 
ATOM 592  C CB  . ALA A 1 69  ? -8.166  -32.422 4.769   1.00 98.05 69  A 1 
ATOM 593  N N   . CYS A 1 70  ? -8.333  -34.444 7.191   1.00 97.95 70  A 1 
ATOM 594  C CA  . CYS A 1 70  ? -8.395  -35.774 7.801   1.00 97.93 70  A 1 
ATOM 595  C C   . CYS A 1 70  ? -9.556  -35.917 8.801   1.00 98.04 70  A 1 
ATOM 596  O O   . CYS A 1 70  ? -10.222 -36.949 8.811   1.00 97.81 70  A 1 
ATOM 597  C CB  . CYS A 1 70  ? -7.054  -36.081 8.470   1.00 97.81 70  A 1 
ATOM 598  S SG  . CYS A 1 70  ? -5.758  -36.297 7.219   1.00 96.90 70  A 1 
ATOM 599  N N   . ASP A 1 71  ? -9.829  -34.888 9.603   1.00 97.51 71  A 1 
ATOM 600  C CA  . ASP A 1 71  ? -10.975 -34.878 10.526  1.00 96.94 71  A 1 
ATOM 601  C C   . ASP A 1 71  ? -12.312 -34.981 9.775   1.00 97.73 71  A 1 
ATOM 602  O O   . ASP A 1 71  ? -13.162 -35.813 10.101  1.00 97.11 71  A 1 
ATOM 603  C CB  . ASP A 1 71  ? -10.916 -33.603 11.385  1.00 94.50 71  A 1 
ATOM 604  C CG  . ASP A 1 71  ? -12.047 -33.549 12.420  1.00 88.25 71  A 1 
ATOM 605  O OD1 . ASP A 1 71  ? -12.172 -34.502 13.219  1.00 83.53 71  A 1 
ATOM 606  O OD2 . ASP A 1 71  ? -12.802 -32.553 12.420  1.00 82.90 71  A 1 
ATOM 607  N N   . ALA A 1 72  ? -12.475 -34.203 8.712   1.00 97.90 72  A 1 
ATOM 608  C CA  . ALA A 1 72  ? -13.665 -34.258 7.871   1.00 97.98 72  A 1 
ATOM 609  C C   . ALA A 1 72  ? -13.824 -35.612 7.162   1.00 98.18 72  A 1 
ATOM 610  O O   . ALA A 1 72  ? -14.913 -36.188 7.170   1.00 97.94 72  A 1 
ATOM 611  C CB  . ALA A 1 72  ? -13.600 -33.106 6.876   1.00 97.84 72  A 1 
ATOM 612  N N   . LEU A 1 73  ? -12.739 -36.160 6.605   1.00 98.25 73  A 1 
ATOM 613  C CA  . LEU A 1 73  ? -12.728 -37.488 5.978   1.00 98.15 73  A 1 
ATOM 614  C C   . LEU A 1 73  ? -13.098 -38.596 6.977   1.00 98.23 73  A 1 
ATOM 615  O O   . LEU A 1 73  ? -13.810 -39.533 6.616   1.00 97.92 73  A 1 
ATOM 616  C CB  . LEU A 1 73  ? -11.339 -37.754 5.366   1.00 98.06 73  A 1 
ATOM 617  C CG  . LEU A 1 73  ? -11.013 -36.944 4.095   1.00 97.46 73  A 1 
ATOM 618  C CD1 . LEU A 1 73  ? -9.532  -37.122 3.747   1.00 96.14 73  A 1 
ATOM 619  C CD2 . LEU A 1 73  ? -11.833 -37.400 2.891   1.00 96.14 73  A 1 
ATOM 620  N N   . ALA A 1 74  ? -12.666 -38.472 8.227   1.00 97.92 74  A 1 
ATOM 621  C CA  . ALA A 1 74  ? -13.047 -39.401 9.286   1.00 97.97 74  A 1 
ATOM 622  C C   . ALA A 1 74  ? -14.544 -39.303 9.622   1.00 98.05 74  A 1 
ATOM 623  O O   . ALA A 1 74  ? -15.222 -40.329 9.697   1.00 97.77 74  A 1 
ATOM 624  C CB  . ALA A 1 74  ? -12.161 -39.143 10.507  1.00 97.84 74  A 1 
ATOM 625  N N   . LYS A 1 75  ? -15.083 -38.085 9.728   1.00 98.11 75  A 1 
ATOM 626  C CA  . LYS A 1 75  ? -16.512 -37.844 9.995   1.00 97.97 75  A 1 
ATOM 627  C C   . LYS A 1 75  ? -17.438 -38.437 8.935   1.00 98.08 75  A 1 
ATOM 628  O O   . LYS A 1 75  ? -18.557 -38.836 9.253   1.00 97.47 75  A 1 
ATOM 629  C CB  . LYS A 1 75  ? -16.762 -36.335 10.113  1.00 97.57 75  A 1 
ATOM 630  C CG  . LYS A 1 75  ? -16.243 -35.783 11.445  1.00 94.00 75  A 1 
ATOM 631  C CD  . LYS A 1 75  ? -16.266 -34.256 11.457  1.00 90.25 75  A 1 
ATOM 632  C CE  . LYS A 1 75  ? -15.759 -33.779 12.818  1.00 84.28 75  A 1 
ATOM 633  N NZ  . LYS A 1 75  ? -15.448 -32.335 12.824  1.00 74.11 75  A 1 
ATOM 634  N N   . ILE A 1 76  ? -16.986 -38.515 7.680   1.00 98.06 76  A 1 
ATOM 635  C CA  . ILE A 1 76  ? -17.747 -39.130 6.581   1.00 97.85 76  A 1 
ATOM 636  C C   . ILE A 1 76  ? -17.379 -40.601 6.333   1.00 97.94 76  A 1 
ATOM 637  O O   . ILE A 1 76  ? -17.865 -41.202 5.379   1.00 97.07 76  A 1 
ATOM 638  C CB  . ILE A 1 76  ? -17.706 -38.260 5.306   1.00 97.53 76  A 1 
ATOM 639  C CG1 . ILE A 1 76  ? -16.292 -38.204 4.703   1.00 96.30 76  A 1 
ATOM 640  C CG2 . ILE A 1 76  ? -18.267 -36.858 5.608   1.00 95.58 76  A 1 
ATOM 641  C CD1 . ILE A 1 76  ? -16.196 -37.387 3.413   1.00 94.43 76  A 1 
ATOM 642  N N   . GLY A 1 77  ? -16.549 -41.195 7.189   1.00 97.78 77  A 1 
ATOM 643  C CA  . GLY A 1 77  ? -16.217 -42.621 7.180   1.00 97.63 77  A 1 
ATOM 644  C C   . GLY A 1 77  ? -15.211 -43.064 6.116   1.00 97.79 77  A 1 
ATOM 645  O O   . GLY A 1 77  ? -15.088 -44.264 5.877   1.00 96.58 77  A 1 
ATOM 646  N N   . ILE A 1 78  ? -14.489 -42.131 5.474   1.00 97.66 78  A 1 
ATOM 647  C CA  . ILE A 1 78  ? -13.463 -42.456 4.464   1.00 97.46 78  A 1 
ATOM 648  C C   . ILE A 1 78  ? -12.177 -42.956 5.128   1.00 97.59 78  A 1 
ATOM 649  O O   . ILE A 1 78  ? -11.520 -43.856 4.604   1.00 96.64 78  A 1 
ATOM 650  C CB  . ILE A 1 78  ? -13.210 -41.245 3.531   1.00 97.11 78  A 1 
ATOM 651  C CG1 . ILE A 1 78  ? -14.483 -40.992 2.688   1.00 95.12 78  A 1 
ATOM 652  C CG2 . ILE A 1 78  ? -11.988 -41.462 2.617   1.00 95.21 78  A 1 
ATOM 653  C CD1 . ILE A 1 78  ? -14.411 -39.801 1.729   1.00 86.31 78  A 1 
ATOM 654  N N   . ILE A 1 79  ? -11.812 -42.388 6.279   1.00 97.46 79  A 1 
ATOM 655  C CA  . ILE A 1 79  ? -10.654 -42.816 7.070   1.00 97.44 79  A 1 
ATOM 656  C C   . ILE A 1 79  ? -11.078 -43.147 8.508   1.00 97.92 79  A 1 
ATOM 657  O O   . ILE A 1 79  ? -12.090 -42.632 8.983   1.00 97.88 79  A 1 
ATOM 658  C CB  . ILE A 1 79  ? -9.494  -41.791 6.998   1.00 96.70 79  A 1 
ATOM 659  C CG1 . ILE A 1 79  ? -9.763  -40.514 7.823   1.00 94.24 79  A 1 
ATOM 660  C CG2 . ILE A 1 79  ? -9.163  -41.448 5.533   1.00 94.47 79  A 1 
ATOM 661  C CD1 . ILE A 1 79  ? -8.568  -39.550 7.871   1.00 94.55 79  A 1 
ATOM 662  N N   . PRO A 1 80  ? -10.333 -43.997 9.236   1.00 97.39 80  A 1 
ATOM 663  C CA  . PRO A 1 80  ? -10.641 -44.270 10.637  1.00 97.28 80  A 1 
ATOM 664  C C   . PRO A 1 80  ? -10.495 -43.021 11.522  1.00 97.62 80  A 1 
ATOM 665  O O   . PRO A 1 80  ? -9.490  -42.320 11.441  1.00 97.46 80  A 1 
ATOM 666  C CB  . PRO A 1 80  ? -9.677  -45.381 11.067  1.00 97.07 80  A 1 
ATOM 667  C CG  . PRO A 1 80  ? -9.251  -46.036 9.751   1.00 96.27 80  A 1 
ATOM 668  C CD  . PRO A 1 80  ? -9.262  -44.867 8.773   1.00 97.36 80  A 1 
ATOM 669  N N   . GLU A 1 81  ? -11.433 -42.801 12.442  1.00 97.68 81  A 1 
ATOM 670  C CA  . GLU A 1 81  ? -11.409 -41.655 13.367  1.00 97.51 81  A 1 
ATOM 671  C C   . GLU A 1 81  ? -10.116 -41.595 14.198  1.00 97.71 81  A 1 
ATOM 672  O O   . GLU A 1 81  ? -9.496  -40.543 14.344  1.00 97.05 81  A 1 
ATOM 673  C CB  . GLU A 1 81  ? -12.642 -41.743 14.278  1.00 96.60 81  A 1 
ATOM 674  C CG  . GLU A 1 81  ? -12.829 -40.469 15.116  1.00 83.95 81  A 1 
ATOM 675  C CD  . GLU A 1 81  ? -13.989 -40.565 16.120  1.00 81.55 81  A 1 
ATOM 676  O OE1 . GLU A 1 81  ? -14.016 -39.684 17.014  1.00 72.96 81  A 1 
ATOM 677  O OE2 . GLU A 1 81  ? -14.782 -41.525 16.036  1.00 73.78 81  A 1 
ATOM 678  N N   . GLN A 1 82  ? -9.632  -42.747 14.657  1.00 97.87 82  A 1 
ATOM 679  C CA  . GLN A 1 82  ? -8.386  -42.847 15.418  1.00 97.55 82  A 1 
ATOM 680  C C   . GLN A 1 82  ? -7.162  -42.331 14.644  1.00 97.82 82  A 1 
ATOM 681  O O   . GLN A 1 82  ? -6.208  -41.847 15.250  1.00 96.95 82  A 1 
ATOM 682  C CB  . GLN A 1 82  ? -8.189  -44.318 15.824  1.00 96.68 82  A 1 
ATOM 683  C CG  . GLN A 1 82  ? -7.027  -44.524 16.803  1.00 83.11 82  A 1 
ATOM 684  C CD  . GLN A 1 82  ? -7.233  -43.744 18.099  1.00 75.16 82  A 1 
ATOM 685  O OE1 . GLN A 1 82  ? -8.182  -43.965 18.833  1.00 66.51 82  A 1 
ATOM 686  N NE2 . GLN A 1 82  ? -6.382  -42.799 18.430  1.00 60.58 82  A 1 
ATOM 687  N N   . VAL A 1 83  ? -7.180  -42.434 13.299  1.00 97.30 83  A 1 
ATOM 688  C CA  . VAL A 1 83  ? -6.111  -41.919 12.431  1.00 97.20 83  A 1 
ATOM 689  C C   . VAL A 1 83  ? -6.121  -40.394 12.433  1.00 97.69 83  A 1 
ATOM 690  O O   . VAL A 1 83  ? -5.076  -39.792 12.663  1.00 97.42 83  A 1 
ATOM 691  C CB  . VAL A 1 83  ? -6.241  -42.478 11.004  1.00 96.45 83  A 1 
ATOM 692  C CG1 . VAL A 1 83  ? -5.311  -41.775 10.011  1.00 93.79 83  A 1 
ATOM 693  C CG2 . VAL A 1 83  ? -5.927  -43.978 10.992  1.00 94.06 83  A 1 
ATOM 694  N N   . ALA A 1 84  ? -7.286  -39.776 12.252  1.00 96.85 84  A 1 
ATOM 695  C CA  . ALA A 1 84  ? -7.418  -38.320 12.307  1.00 97.04 84  A 1 
ATOM 696  C C   . ALA A 1 84  ? -6.983  -37.769 13.675  1.00 97.11 84  A 1 
ATOM 697  O O   . ALA A 1 84  ? -6.196  -36.827 13.745  1.00 96.70 84  A 1 
ATOM 698  C CB  . ALA A 1 84  ? -8.866  -37.949 11.968  1.00 97.05 84  A 1 
ATOM 699  N N   . GLN A 1 85  ? -7.392  -38.418 14.761  1.00 97.54 85  A 1 
ATOM 700  C CA  . GLN A 1 85  ? -6.974  -38.053 16.121  1.00 97.27 85  A 1 
ATOM 701  C C   . GLN A 1 85  ? -5.450  -38.160 16.312  1.00 97.18 85  A 1 
ATOM 702  O O   . GLN A 1 85  ? -4.838  -37.287 16.930  1.00 96.38 85  A 1 
ATOM 703  C CB  . GLN A 1 85  ? -7.681  -38.964 17.134  1.00 97.09 85  A 1 
ATOM 704  C CG  . GLN A 1 85  ? -9.199  -38.737 17.231  1.00 94.06 85  A 1 
ATOM 705  C CD  . GLN A 1 85  ? -9.878  -39.739 18.166  1.00 91.54 85  A 1 
ATOM 706  O OE1 . GLN A 1 85  ? -9.245  -40.566 18.808  1.00 86.08 85  A 1 
ATOM 707  N NE2 . GLN A 1 85  ? -11.186 -39.704 18.284  1.00 83.67 85  A 1 
ATOM 708  N N   . ASN A 1 86  ? -4.804  -39.203 15.773  1.00 97.40 86  A 1 
ATOM 709  C CA  . ASN A 1 86  ? -3.352  -39.375 15.845  1.00 97.03 86  A 1 
ATOM 710  C C   . ASN A 1 86  ? -2.606  -38.290 15.047  1.00 97.19 86  A 1 
ATOM 711  O O   . ASN A 1 86  ? -1.615  -37.745 15.541  1.00 96.40 86  A 1 
ATOM 712  C CB  . ASN A 1 86  ? -2.995  -40.788 15.355  1.00 96.55 86  A 1 
ATOM 713  C CG  . ASN A 1 86  ? -1.521  -41.118 15.508  1.00 91.34 86  A 1 
ATOM 714  O OD1 . ASN A 1 86  ? -0.888  -40.831 16.518  1.00 83.48 86  A 1 
ATOM 715  N ND2 . ASN A 1 86  ? -0.932  -41.772 14.539  1.00 82.78 86  A 1 
ATOM 716  N N   . ILE A 1 87  ? -3.098  -37.943 13.847  1.00 96.59 87  A 1 
ATOM 717  C CA  . ILE A 1 87  ? -2.543  -36.866 13.009  1.00 96.59 87  A 1 
ATOM 718  C C   . ILE A 1 87  ? -2.606  -35.536 13.762  1.00 96.32 87  A 1 
ATOM 719  O O   . ILE A 1 87  ? -1.578  -34.877 13.913  1.00 95.73 87  A 1 
ATOM 720  C CB  . ILE A 1 87  ? -3.264  -36.815 11.641  1.00 97.08 87  A 1 
ATOM 721  C CG1 . ILE A 1 87  ? -2.879  -38.058 10.800  1.00 96.37 87  A 1 
ATOM 722  C CG2 . ILE A 1 87  ? -2.920  -35.530 10.860  1.00 96.48 87  A 1 
ATOM 723  C CD1 . ILE A 1 87  ? -3.800  -38.315 9.600   1.00 94.46 87  A 1 
ATOM 724  N N   . TRP A 1 88  ? -3.770  -35.176 14.297  1.00 96.64 88  A 1 
ATOM 725  C CA  . TRP A 1 88  ? -3.941  -33.959 15.092  1.00 95.94 88  A 1 
ATOM 726  C C   . TRP A 1 88  ? -2.998  -33.919 16.286  1.00 95.79 88  A 1 
ATOM 727  O O   . TRP A 1 88  ? -2.250  -32.956 16.446  1.00 94.45 88  A 1 
ATOM 728  C CB  . TRP A 1 88  ? -5.389  -33.840 15.565  1.00 95.15 88  A 1 
ATOM 729  C CG  . TRP A 1 88  ? -6.267  -33.092 14.622  1.00 94.92 88  A 1 
ATOM 730  C CD1 . TRP A 1 88  ? -7.296  -33.591 13.904  1.00 92.84 88  A 1 
ATOM 731  C CD2 . TRP A 1 88  ? -6.200  -31.668 14.296  1.00 94.92 88  A 1 
ATOM 732  N NE1 . TRP A 1 88  ? -7.877  -32.584 13.163  1.00 92.82 88  A 1 
ATOM 733  C CE2 . TRP A 1 88  ? -7.240  -31.374 13.366  1.00 93.91 88  A 1 
ATOM 734  C CE3 . TRP A 1 88  ? -5.368  -30.597 14.694  1.00 93.54 88  A 1 
ATOM 735  C CZ2 . TRP A 1 88  ? -7.448  -30.087 12.858  1.00 93.09 88  A 1 
ATOM 736  C CZ3 . TRP A 1 88  ? -5.565  -29.300 14.189  1.00 92.36 88  A 1 
ATOM 737  C CH2 . TRP A 1 88  ? -6.601  -29.044 13.269  1.00 92.11 88  A 1 
ATOM 738  N N   . LYS A 1 89  ? -2.981  -34.968 17.105  1.00 95.59 89  A 1 
ATOM 739  C CA  . LYS A 1 89  ? -2.155  -35.022 18.313  1.00 94.97 89  A 1 
ATOM 740  C C   . LYS A 1 89  ? -0.677  -34.788 17.996  1.00 95.04 89  A 1 
ATOM 741  O O   . LYS A 1 89  ? -0.064  -33.891 18.566  1.00 93.91 89  A 1 
ATOM 742  C CB  . LYS A 1 89  ? -2.381  -36.363 19.017  1.00 94.54 89  A 1 
ATOM 743  C CG  . LYS A 1 89  ? -1.550  -36.441 20.305  1.00 90.12 89  A 1 
ATOM 744  C CD  . LYS A 1 89  ? -1.734  -37.789 20.999  1.00 84.88 89  A 1 
ATOM 745  C CE  . LYS A 1 89  ? -0.783  -37.805 22.194  1.00 75.64 89  A 1 
ATOM 746  N NZ  . LYS A 1 89  ? -0.838  -39.094 22.912  1.00 67.19 89  A 1 
ATOM 747  N N   . LYS A 1 90  ? -0.115  -35.570 17.073  1.00 94.60 90  A 1 
ATOM 748  C CA  . LYS A 1 90  ? 1.318   -35.487 16.758  1.00 93.67 90  A 1 
ATOM 749  C C   . LYS A 1 90  ? 1.691   -34.177 16.072  1.00 94.23 90  A 1 
ATOM 750  O O   . LYS A 1 90  ? 2.722   -33.600 16.396  1.00 92.69 90  A 1 
ATOM 751  C CB  . LYS A 1 90  ? 1.733   -36.676 15.892  1.00 94.14 90  A 1 
ATOM 752  C CG  . LYS A 1 90  ? 1.741   -37.996 16.673  1.00 93.11 90  A 1 
ATOM 753  C CD  . LYS A 1 90  ? 2.305   -39.071 15.742  1.00 88.43 90  A 1 
ATOM 754  C CE  . LYS A 1 90  ? 2.415   -40.435 16.403  1.00 84.98 90  A 1 
ATOM 755  N NZ  . LYS A 1 90  ? 2.960   -41.403 15.418  1.00 75.76 90  A 1 
ATOM 756  N N   . GLY A 1 91  ? 0.867   -33.694 15.153  1.00 93.95 91  A 1 
ATOM 757  C CA  . GLY A 1 91  ? 1.154   -32.439 14.454  1.00 92.52 91  A 1 
ATOM 758  C C   . GLY A 1 91  ? 0.987   -31.194 15.335  1.00 92.61 91  A 1 
ATOM 759  O O   . GLY A 1 91  ? 1.721   -30.230 15.152  1.00 91.31 91  A 1 
ATOM 760  N N   . LEU A 1 92  ? 0.077   -31.198 16.321  1.00 92.65 92  A 1 
ATOM 761  C CA  . LEU A 1 92  ? -0.049  -30.103 17.296  1.00 90.97 92  A 1 
ATOM 762  C C   . LEU A 1 92  ? 1.176   -29.989 18.204  1.00 90.65 92  A 1 
ATOM 763  O O   . LEU A 1 92  ? 1.593   -28.874 18.512  1.00 88.26 92  A 1 
ATOM 764  C CB  . LEU A 1 92  ? -1.312  -30.299 18.154  1.00 90.44 92  A 1 
ATOM 765  C CG  . LEU A 1 92  ? -2.625  -29.901 17.464  1.00 87.01 92  A 1 
ATOM 766  C CD1 . LEU A 1 92  ? -3.808  -30.304 18.346  1.00 82.97 92  A 1 
ATOM 767  C CD2 . LEU A 1 92  ? -2.735  -28.396 17.232  1.00 83.98 92  A 1 
ATOM 768  N N   . GLU A 1 93  ? 1.752   -31.119 18.602  1.00 91.05 93  A 1 
ATOM 769  C CA  . GLU A 1 93  ? 2.943   -31.203 19.455  1.00 89.69 93  A 1 
ATOM 770  C C   . GLU A 1 93  ? 4.250   -30.931 18.683  1.00 89.47 93  A 1 
ATOM 771  O O   . GLU A 1 93  ? 5.317   -30.823 19.284  1.00 85.13 93  A 1 
ATOM 772  C CB  . GLU A 1 93  ? 2.966   -32.590 20.133  1.00 88.45 93  A 1 
ATOM 773  C CG  . GLU A 1 93  ? 1.822   -32.784 21.156  1.00 84.30 93  A 1 
ATOM 774  C CD  . GLU A 1 93  ? 1.700   -34.223 21.715  1.00 81.64 93  A 1 
ATOM 775  O OE1 . GLU A 1 93  ? 0.745   -34.480 22.492  1.00 75.81 93  A 1 
ATOM 776  O OE2 . GLU A 1 93  ? 2.526   -35.097 21.369  1.00 79.11 93  A 1 
ATOM 777  N N   . THR A 1 94  ? 4.187   -30.814 17.348  1.00 90.58 94  A 1 
ATOM 778  C CA  . THR A 1 94  ? 5.363   -30.686 16.485  1.00 89.76 94  A 1 
ATOM 779  C C   . THR A 1 94  ? 5.710   -29.227 16.190  1.00 90.66 94  A 1 
ATOM 780  O O   . THR A 1 94  ? 4.888   -28.441 15.716  1.00 88.08 94  A 1 
ATOM 781  C CB  . THR A 1 94  ? 5.169   -31.465 15.178  1.00 87.38 94  A 1 
ATOM 782  O OG1 . THR A 1 94  ? 5.097   -32.843 15.470  1.00 79.70 94  A 1 
ATOM 783  C CG2 . THR A 1 94  ? 6.333   -31.293 14.202  1.00 78.93 94  A 1 
ATOM 784  N N   . GLU A 1 95  ? 6.987   -28.888 16.357  1.00 89.93 95  A 1 
ATOM 785  C CA  . GLU A 1 95  ? 7.600   -27.742 15.687  1.00 89.48 95  A 1 
ATOM 786  C C   . GLU A 1 95  ? 8.264   -28.235 14.394  1.00 90.49 95  A 1 
ATOM 787  O O   . GLU A 1 95  ? 9.237   -28.990 14.429  1.00 87.40 95  A 1 
ATOM 788  C CB  . GLU A 1 95  ? 8.563   -27.013 16.635  1.00 87.18 95  A 1 
ATOM 789  C CG  . GLU A 1 95  ? 9.153   -25.752 15.972  1.00 76.72 95  A 1 
ATOM 790  C CD  . GLU A 1 95  ? 9.781   -24.765 16.967  1.00 72.11 95  A 1 
ATOM 791  O OE1 . GLU A 1 95  ? 9.677   -23.536 16.694  1.00 65.13 95  A 1 
ATOM 792  O OE2 . GLU A 1 95  ? 10.298  -25.191 18.014  1.00 66.37 95  A 1 
ATOM 793  N N   . PHE A 1 96  ? 7.717   -27.829 13.240  1.00 91.97 96  A 1 
ATOM 794  C CA  . PHE A 1 96  ? 8.200   -28.289 11.938  1.00 91.87 96  A 1 
ATOM 795  C C   . PHE A 1 96  ? 9.633   -27.828 11.675  1.00 92.16 96  A 1 
ATOM 796  O O   . PHE A 1 96  ? 9.956   -26.641 11.756  1.00 89.94 96  A 1 
ATOM 797  C CB  . PHE A 1 96  ? 7.250   -27.843 10.815  1.00 91.75 96  A 1 
ATOM 798  C CG  . PHE A 1 96  ? 5.865   -28.438 10.949  1.00 92.62 96  A 1 
ATOM 799  C CD1 . PHE A 1 96  ? 5.676   -29.821 10.772  1.00 89.04 96  A 1 
ATOM 800  C CD2 . PHE A 1 96  ? 4.778   -27.624 11.317  1.00 89.81 96  A 1 
ATOM 801  C CE1 . PHE A 1 96  ? 4.411   -30.392 10.987  1.00 87.90 96  A 1 
ATOM 802  C CE2 . PHE A 1 96  ? 3.513   -28.194 11.532  1.00 88.76 96  A 1 
ATOM 803  C CZ  . PHE A 1 96  ? 3.330   -29.581 11.377  1.00 90.33 96  A 1 
ATOM 804  N N   . ASN A 1 97  ? 10.498  -28.784 11.326  1.00 91.97 97  A 1 
ATOM 805  C CA  . ASN A 1 97  ? 11.900  -28.510 11.046  1.00 92.06 97  A 1 
ATOM 806  C C   . ASN A 1 97  ? 12.060  -27.984 9.614   1.00 92.20 97  A 1 
ATOM 807  O O   . ASN A 1 97  ? 12.151  -28.758 8.660   1.00 91.80 97  A 1 
ATOM 808  C CB  . ASN A 1 97  ? 12.730  -29.770 11.337  1.00 92.02 97  A 1 
ATOM 809  C CG  . ASN A 1 97  ? 14.222  -29.530 11.199  1.00 91.78 97  A 1 
ATOM 810  O OD1 . ASN A 1 97  ? 14.693  -28.596 10.574  1.00 88.19 97  A 1 
ATOM 811  N ND2 . ASN A 1 97  ? 15.029  -30.379 11.785  1.00 86.99 97  A 1 
ATOM 812  N N   . VAL A 1 98  ? 12.145  -26.660 9.478   1.00 91.79 98  A 1 
ATOM 813  C CA  . VAL A 1 98  ? 12.324  -25.982 8.182   1.00 90.85 98  A 1 
ATOM 814  C C   . VAL A 1 98  ? 13.559  -26.505 7.446   1.00 91.37 98  A 1 
ATOM 815  O O   . VAL A 1 98  ? 13.475  -26.796 6.261   1.00 91.00 98  A 1 
ATOM 816  C CB  . VAL A 1 98  ? 12.409  -24.453 8.367   1.00 89.92 98  A 1 
ATOM 817  C CG1 . VAL A 1 98  ? 12.556  -23.717 7.030   1.00 87.61 98  A 1 
ATOM 818  C CG2 . VAL A 1 98  ? 11.159  -23.904 9.072   1.00 87.19 98  A 1 
ATOM 819  N N   . GLN A 1 99  ? 14.677  -26.709 8.143   1.00 90.19 99  A 1 
ATOM 820  C CA  . GLN A 1 99  ? 15.911  -27.204 7.520   1.00 89.79 99  A 1 
ATOM 821  C C   . GLN A 1 99  ? 15.727  -28.605 6.930   1.00 91.73 99  A 1 
ATOM 822  O O   . GLN A 1 99  ? 16.194  -28.874 5.827   1.00 91.50 99  A 1 
ATOM 823  C CB  . GLN A 1 99  ? 17.060  -27.231 8.540   1.00 89.20 99  A 1 
ATOM 824  C CG  . GLN A 1 99  ? 17.438  -25.823 9.017   1.00 78.45 99  A 1 
ATOM 825  C CD  . GLN A 1 99  ? 18.549  -25.810 10.065  1.00 70.60 99  A 1 
ATOM 826  O OE1 . GLN A 1 99  ? 18.948  -26.791 10.671  1.00 64.19 99  A 1 
ATOM 827  N NE2 . GLN A 1 99  ? 19.095  -24.647 10.351  1.00 58.97 99  A 1 
ATOM 828  N N   . ARG A 1 100 ? 15.007  -29.483 7.633   1.00 90.48 100 A 1 
ATOM 829  C CA  . ARG A 1 100 ? 14.704  -30.828 7.135   1.00 92.02 100 A 1 
ATOM 830  C C   . ARG A 1 100 ? 13.801  -30.780 5.906   1.00 93.08 100 A 1 
ATOM 831  O O   . ARG A 1 100 ? 14.039  -31.523 4.955   1.00 92.74 100 A 1 
ATOM 832  C CB  . ARG A 1 100 ? 14.089  -31.666 8.269   1.00 93.06 100 A 1 
ATOM 833  C CG  . ARG A 1 100 ? 13.706  -33.095 7.858   1.00 92.22 100 A 1 
ATOM 834  C CD  . ARG A 1 100 ? 14.908  -33.856 7.311   1.00 90.08 100 A 1 
ATOM 835  N NE  . ARG A 1 100 ? 14.550  -35.203 6.876   1.00 87.60 100 A 1 
ATOM 836  C CZ  . ARG A 1 100 ? 15.226  -35.928 6.009   1.00 86.96 100 A 1 
ATOM 837  N NH1 . ARG A 1 100 ? 16.350  -35.511 5.476   1.00 80.05 100 A 1 
ATOM 838  N NH2 . ARG A 1 100 ? 14.758  -37.084 5.662   1.00 80.65 100 A 1 
ATOM 839  N N   . ILE A 1 101 ? 12.796  -29.903 5.901   1.00 92.99 101 A 1 
ATOM 840  C CA  . ILE A 1 101 ? 11.911  -29.697 4.745   1.00 92.39 101 A 1 
ATOM 841  C C   . ILE A 1 101 ? 12.721  -29.192 3.543   1.00 91.67 101 A 1 
ATOM 842  O O   . ILE A 1 101 ? 12.613  -29.775 2.469   1.00 91.17 101 A 1 
ATOM 843  C CB  . ILE A 1 101 ? 10.734  -28.766 5.110   1.00 93.41 101 A 1 
ATOM 844  C CG1 . ILE A 1 101 ? 9.840   -29.433 6.182   1.00 92.81 101 A 1 
ATOM 845  C CG2 . ILE A 1 101 ? 9.894   -28.435 3.864   1.00 92.18 101 A 1 
ATOM 846  C CD1 . ILE A 1 101 ? 8.844   -28.481 6.852   1.00 91.21 101 A 1 
ATOM 847  N N   . ASP A 1 102 ? 13.611  -28.213 3.740   1.00 90.59 102 A 1 
ATOM 848  C CA  . ASP A 1 102 ? 14.493  -27.685 2.688   1.00 88.64 102 A 1 
ATOM 849  C C   . ASP A 1 102 ? 15.435  -28.771 2.123   1.00 89.60 102 A 1 
ATOM 850  O O   . ASP A 1 102 ? 15.682  -28.842 0.918   1.00 89.89 102 A 1 
ATOM 851  C CB  . ASP A 1 102 ? 15.346  -26.528 3.245   1.00 87.88 102 A 1 
ATOM 852  C CG  . ASP A 1 102 ? 14.586  -25.261 3.674   1.00 84.50 102 A 1 
ATOM 853  O OD1 . ASP A 1 102 ? 13.417  -25.083 3.282   1.00 81.02 102 A 1 
ATOM 854  O OD2 . ASP A 1 102 ? 15.216  -24.451 4.400   1.00 80.41 102 A 1 
ATOM 855  N N   . GLU A 1 103 ? 15.967  -29.654 2.972   1.00 87.15 103 A 1 
ATOM 856  C CA  . GLU A 1 103 ? 16.781  -30.799 2.535   1.00 87.96 103 A 1 
ATOM 857  C C   . GLU A 1 103 ? 16.001  -31.751 1.621   1.00 89.10 103 A 1 
ATOM 858  O O   . GLU A 1 103 ? 16.532  -32.200 0.603   1.00 87.78 103 A 1 
ATOM 859  C CB  . GLU A 1 103 ? 17.284  -31.603 3.740   1.00 88.70 103 A 1 
ATOM 860  C CG  . GLU A 1 103 ? 18.441  -30.947 4.506   1.00 82.95 103 A 1 
ATOM 861  C CD  . GLU A 1 103 ? 18.769  -31.691 5.813   1.00 81.40 103 A 1 
ATOM 862  O OE1 . GLU A 1 103 ? 19.625  -31.169 6.562   1.00 73.76 103 A 1 
ATOM 863  O OE2 . GLU A 1 103 ? 18.204  -32.794 6.048   1.00 76.81 103 A 1 
ATOM 864  N N   . ILE A 1 104 ? 14.752  -32.048 1.974   1.00 92.13 104 A 1 
ATOM 865  C CA  . ILE A 1 104 ? 13.873  -32.905 1.166   1.00 91.68 104 A 1 
ATOM 866  C C   . ILE A 1 104 ? 13.504  -32.190 -0.139  1.00 90.91 104 A 1 
ATOM 867  O O   . ILE A 1 104 ? 13.610  -32.791 -1.211  1.00 89.96 104 A 1 
ATOM 868  C CB  . ILE A 1 104 ? 12.628  -33.331 1.975   1.00 93.44 104 A 1 
ATOM 869  C CG1 . ILE A 1 104 ? 13.003  -34.164 3.223   1.00 93.19 104 A 1 
ATOM 870  C CG2 . ILE A 1 104 ? 11.686  -34.166 1.091   1.00 92.25 104 A 1 
ATOM 871  C CD1 . ILE A 1 104 ? 11.875  -34.239 4.262   1.00 91.16 104 A 1 
ATOM 872  N N   . GLU A 1 105 ? 13.155  -30.900 -0.083  1.00 90.36 105 A 1 
ATOM 873  C CA  . GLU A 1 105 ? 12.797  -30.088 -1.255  1.00 88.39 105 A 1 
ATOM 874  C C   . GLU A 1 105 ? 13.951  -29.994 -2.264  1.00 87.57 105 A 1 
ATOM 875  O O   . GLU A 1 105 ? 13.744  -30.071 -3.477  1.00 87.10 105 A 1 
ATOM 876  C CB  . GLU A 1 105 ? 12.369  -28.685 -0.805  1.00 87.58 105 A 1 
ATOM 877  C CG  . GLU A 1 105 ? 11.770  -27.891 -1.979  1.00 83.49 105 A 1 
ATOM 878  C CD  . GLU A 1 105 ? 11.375  -26.450 -1.630  1.00 81.56 105 A 1 
ATOM 879  O OE1 . GLU A 1 105 ? 11.072  -25.709 -2.597  1.00 73.63 105 A 1 
ATOM 880  O OE2 . GLU A 1 105 ? 11.379  -26.092 -0.433  1.00 75.30 105 A 1 
ATOM 881  N N   . ASN A 1 106 ? 15.193  -29.921 -1.785  1.00 88.21 106 A 1 
ATOM 882  C CA  . ASN A 1 106 ? 16.377  -29.944 -2.644  1.00 87.55 106 A 1 
ATOM 883  C C   . ASN A 1 106 ? 16.469  -31.201 -3.525  1.00 88.47 106 A 1 
ATOM 884  O O   . ASN A 1 106 ? 17.087  -31.145 -4.596  1.00 87.02 106 A 1 
ATOM 885  C CB  . ASN A 1 106 ? 17.629  -29.777 -1.771  1.00 86.90 106 A 1 
ATOM 886  C CG  . ASN A 1 106 ? 17.915  -28.322 -1.466  1.00 80.59 106 A 1 
ATOM 887  O OD1 . ASN A 1 106 ? 17.948  -27.488 -2.356  1.00 74.55 106 A 1 
ATOM 888  N ND2 . ASN A 1 106 ? 18.192  -27.983 -0.232  1.00 72.66 106 A 1 
ATOM 889  N N   . ILE A 1 107 ? 15.842  -32.300 -3.106  1.00 88.80 107 A 1 
ATOM 890  C CA  . ILE A 1 107 ? 15.770  -33.568 -3.841  1.00 88.71 107 A 1 
ATOM 891  C C   . ILE A 1 107 ? 14.482  -33.625 -4.669  1.00 88.50 107 A 1 
ATOM 892  O O   . ILE A 1 107 ? 14.544  -33.826 -5.883  1.00 86.22 107 A 1 
ATOM 893  C CB  . ILE A 1 107 ? 15.892  -34.761 -2.861  1.00 90.05 107 A 1 
ATOM 894  C CG1 . ILE A 1 107 ? 17.223  -34.696 -2.071  1.00 87.65 107 A 1 
ATOM 895  C CG2 . ILE A 1 107 ? 15.780  -36.092 -3.630  1.00 86.81 107 A 1 
ATOM 896  C CD1 . ILE A 1 107 ? 17.308  -35.703 -0.917  1.00 80.52 107 A 1 
ATOM 897  N N   . THR A 1 108 ? 13.328  -33.409 -4.036  1.00 90.52 108 A 1 
ATOM 898  C CA  . THR A 1 108 ? 12.004  -33.564 -4.669  1.00 88.66 108 A 1 
ATOM 899  C C   . THR A 1 108 ? 11.661  -32.433 -5.634  1.00 87.89 108 A 1 
ATOM 900  O O   . THR A 1 108 ? 10.838  -32.632 -6.525  1.00 85.96 108 A 1 
ATOM 901  C CB  . THR A 1 108 ? 10.887  -33.655 -3.616  1.00 89.39 108 A 1 
ATOM 902  O OG1 . THR A 1 108 ? 10.852  -32.479 -2.847  1.00 87.13 108 A 1 
ATOM 903  C CG2 . THR A 1 108 ? 11.073  -34.836 -2.661  1.00 86.75 108 A 1 
ATOM 904  N N   . LYS A 1 109 ? 12.288  -31.262 -5.476  1.00 86.38 109 A 1 
ATOM 905  C CA  . LYS A 1 109 ? 11.986  -30.020 -6.201  1.00 84.87 109 A 1 
ATOM 906  C C   . LYS A 1 109 ? 10.520  -29.592 -6.064  1.00 84.87 109 A 1 
ATOM 907  O O   . LYS A 1 109 ? 9.987   -28.962 -6.969  1.00 82.16 109 A 1 
ATOM 908  C CB  . LYS A 1 109 ? 12.448  -30.106 -7.677  1.00 84.90 109 A 1 
ATOM 909  C CG  . LYS A 1 109 ? 13.918  -30.512 -7.872  1.00 85.72 109 A 1 
ATOM 910  C CD  . LYS A 1 109 ? 14.852  -29.546 -7.144  1.00 79.50 109 A 1 
ATOM 911  C CE  . LYS A 1 109 ? 16.309  -29.914 -7.409  1.00 77.53 109 A 1 
ATOM 912  N NZ  . LYS A 1 109 ? 17.182  -29.205 -6.449  1.00 69.17 109 A 1 
ATOM 913  N N   . HIS A 1 110 ? 9.872   -29.948 -4.954  1.00 88.93 110 A 1 
ATOM 914  C CA  . HIS A 1 110 ? 8.473   -29.626 -4.695  1.00 89.27 110 A 1 
ATOM 915  C C   . HIS A 1 110 ? 8.228   -29.457 -3.192  1.00 90.61 110 A 1 
ATOM 916  O O   . HIS A 1 110 ? 8.277   -30.425 -2.434  1.00 89.31 110 A 1 
ATOM 917  C CB  . HIS A 1 110 ? 7.593   -30.719 -5.301  1.00 88.62 110 A 1 
ATOM 918  C CG  . HIS A 1 110 ? 6.139   -30.336 -5.384  1.00 87.61 110 A 1 
ATOM 919  N ND1 . HIS A 1 110 ? 5.377   -29.725 -4.416  1.00 79.86 110 A 1 
ATOM 920  C CD2 . HIS A 1 110 ? 5.323   -30.520 -6.472  1.00 80.19 110 A 1 
ATOM 921  C CE1 . HIS A 1 110 ? 4.145   -29.534 -4.904  1.00 82.13 110 A 1 
ATOM 922  N NE2 . HIS A 1 110 ? 4.065   -30.013 -6.154  1.00 82.45 110 A 1 
ATOM 923  N N   . ASP A 1 111 ? 7.923   -28.240 -2.769  1.00 90.81 111 A 1 
ATOM 924  C CA  . ASP A 1 111 ? 7.799   -27.851 -1.362  1.00 91.49 111 A 1 
ATOM 925  C C   . ASP A 1 111 ? 6.651   -28.546 -0.612  1.00 93.27 111 A 1 
ATOM 926  O O   . ASP A 1 111 ? 6.868   -29.047 0.497   1.00 92.50 111 A 1 
ATOM 927  C CB  . ASP A 1 111 ? 7.688   -26.321 -1.278  1.00 89.50 111 A 1 
ATOM 928  C CG  . ASP A 1 111 ? 6.464   -25.714 -1.977  1.00 87.55 111 A 1 
ATOM 929  O OD1 . ASP A 1 111 ? 5.828   -26.383 -2.822  1.00 83.88 111 A 1 
ATOM 930  O OD2 . ASP A 1 111 ? 6.177   -24.546 -1.650  1.00 83.16 111 A 1 
ATOM 931  N N   . VAL A 1 112 ? 5.472   -28.685 -1.218  1.00 91.77 112 A 1 
ATOM 932  C CA  . VAL A 1 112 ? 4.352   -29.426 -0.608  1.00 92.61 112 A 1 
ATOM 933  C C   . VAL A 1 112 ? 4.730   -30.889 -0.378  1.00 94.26 112 A 1 
ATOM 934  O O   . VAL A 1 112 ? 4.522   -31.412 0.715   1.00 94.51 112 A 1 
ATOM 935  C CB  . VAL A 1 112 ? 3.065   -29.325 -1.450  1.00 92.32 112 A 1 
ATOM 936  C CG1 . VAL A 1 112 ? 1.907   -30.129 -0.843  1.00 89.63 112 A 1 
ATOM 937  C CG2 . VAL A 1 112 ? 2.603   -27.876 -1.566  1.00 89.30 112 A 1 
ATOM 938  N N   . ILE A 1 113 ? 5.355   -31.537 -1.361  1.00 93.07 113 A 1 
ATOM 939  C CA  . ILE A 1 113 ? 5.801   -32.934 -1.214  1.00 93.19 113 A 1 
ATOM 940  C C   . ILE A 1 113 ? 6.892   -33.050 -0.144  1.00 94.37 113 A 1 
ATOM 941  O O   . ILE A 1 113 ? 6.890   -34.002 0.637   1.00 94.67 113 A 1 
ATOM 942  C CB  . ILE A 1 113 ? 6.276   -33.501 -2.567  1.00 92.36 113 A 1 
ATOM 943  C CG1 . ILE A 1 113 ? 5.153   -33.499 -3.632  1.00 89.83 113 A 1 
ATOM 944  C CG2 . ILE A 1 113 ? 6.854   -34.924 -2.418  1.00 88.84 113 A 1 
ATOM 945  C CD1 . ILE A 1 113 ? 3.906   -34.323 -3.277  1.00 80.36 113 A 1 
ATOM 946  N N   . ALA A 1 114 ? 7.793   -32.078 -0.076  1.00 92.98 114 A 1 
ATOM 947  C CA  . ALA A 1 114 ? 8.815   -32.031 0.963   1.00 93.30 114 A 1 
ATOM 948  C C   . ALA A 1 114 ? 8.194   -31.909 2.359   1.00 94.57 114 A 1 
ATOM 949  O O   . ALA A 1 114 ? 8.557   -32.668 3.260   1.00 94.91 114 A 1 
ATOM 950  C CB  . ALA A 1 114 ? 9.772   -30.878 0.654   1.00 93.26 114 A 1 
ATOM 951  N N   . PHE A 1 115 ? 7.212   -31.020 2.517   1.00 94.95 115 A 1 
ATOM 952  C CA  . PHE A 1 115 ? 6.465   -30.875 3.763   1.00 95.21 115 A 1 
ATOM 953  C C   . PHE A 1 115 ? 5.710   -32.158 4.134   1.00 96.00 115 A 1 
ATOM 954  O O   . PHE A 1 115 ? 5.861   -32.640 5.253   1.00 96.18 115 A 1 
ATOM 955  C CB  . PHE A 1 115 ? 5.503   -29.687 3.652   1.00 95.41 115 A 1 
ATOM 956  C CG  . PHE A 1 115 ? 4.564   -29.582 4.836   1.00 95.59 115 A 1 
ATOM 957  C CD1 . PHE A 1 115 ? 3.241   -30.060 4.741   1.00 93.53 115 A 1 
ATOM 958  C CD2 . PHE A 1 115 ? 5.031   -29.063 6.057   1.00 94.34 115 A 1 
ATOM 959  C CE1 . PHE A 1 115 ? 2.393   -30.006 5.858   1.00 93.46 115 A 1 
ATOM 960  C CE2 . PHE A 1 115 ? 4.183   -29.011 7.175   1.00 93.43 115 A 1 
ATOM 961  C CZ  . PHE A 1 115 ? 2.864   -29.480 7.076   1.00 94.16 115 A 1 
ATOM 962  N N   . LEU A 1 116 ? 4.954   -32.745 3.201   1.00 94.98 116 A 1 
ATOM 963  C CA  . LEU A 1 116 ? 4.209   -33.987 3.437   1.00 94.68 116 A 1 
ATOM 964  C C   . LEU A 1 116 ? 5.142   -35.151 3.797   1.00 95.50 116 A 1 
ATOM 965  O O   . LEU A 1 116 ? 4.814   -35.959 4.664   1.00 95.76 116 A 1 
ATOM 966  C CB  . LEU A 1 116 ? 3.377   -34.334 2.190   1.00 94.97 116 A 1 
ATOM 967  C CG  . LEU A 1 116 ? 2.215   -33.369 1.885   1.00 94.00 116 A 1 
ATOM 968  C CD1 . LEU A 1 116 ? 1.580   -33.757 0.551   1.00 91.81 116 A 1 
ATOM 969  C CD2 . LEU A 1 116 ? 1.136   -33.389 2.965   1.00 92.06 116 A 1 
ATOM 970  N N   . THR A 1 117 ? 6.328   -35.205 3.183   1.00 95.13 117 A 1 
ATOM 971  C CA  . THR A 1 117 ? 7.350   -36.210 3.515   1.00 95.04 117 A 1 
ATOM 972  C C   . THR A 1 117 ? 7.856   -36.019 4.943   1.00 95.72 117 A 1 
ATOM 973  O O   . THR A 1 117 ? 7.888   -36.979 5.712   1.00 95.69 117 A 1 
ATOM 974  C CB  . THR A 1 117 ? 8.527   -36.162 2.528   1.00 95.30 117 A 1 
ATOM 975  O OG1 . THR A 1 117 ? 8.067   -36.349 1.211   1.00 92.94 117 A 1 
ATOM 976  C CG2 . THR A 1 117 ? 9.555   -37.264 2.793   1.00 92.83 117 A 1 
ATOM 977  N N   . HIS A 1 118 ? 8.185   -34.777 5.332   1.00 95.29 118 A 1 
ATOM 978  C CA  . HIS A 1 118 ? 8.583   -34.472 6.708   1.00 94.99 118 A 1 
ATOM 979  C C   . HIS A 1 118 ? 7.462   -34.769 7.715   1.00 95.43 118 A 1 
ATOM 980  O O   . HIS A 1 118 ? 7.703   -35.344 8.777   1.00 95.12 118 A 1 
ATOM 981  C CB  . HIS A 1 118 ? 9.018   -33.001 6.795   1.00 95.03 118 A 1 
ATOM 982  C CG  . HIS A 1 118 ? 9.471   -32.632 8.184   1.00 94.87 118 A 1 
ATOM 983  N ND1 . HIS A 1 118 ? 10.432  -33.299 8.916   1.00 84.12 118 A 1 
ATOM 984  C CD2 . HIS A 1 118 ? 8.969   -31.638 8.985   1.00 86.47 118 A 1 
ATOM 985  C CE1 . HIS A 1 118 ? 10.502  -32.718 10.124  1.00 87.49 118 A 1 
ATOM 986  N NE2 . HIS A 1 118 ? 9.632   -31.704 10.211  1.00 89.47 118 A 1 
ATOM 987  N N   . LEU A 1 119 ? 6.225   -34.434 7.368   1.00 95.24 119 A 1 
ATOM 988  C CA  . LEU A 1 119 ? 5.060   -34.735 8.195   1.00 94.81 119 A 1 
ATOM 989  C C   . LEU A 1 119 ? 4.869   -36.252 8.356   1.00 95.54 119 A 1 
ATOM 990  O O   . LEU A 1 119 ? 4.575   -36.721 9.454   1.00 95.58 119 A 1 
ATOM 991  C CB  . LEU A 1 119 ? 3.837   -34.025 7.583   1.00 94.67 119 A 1 
ATOM 992  C CG  . LEU A 1 119 ? 2.550   -34.150 8.416   1.00 92.68 119 A 1 
ATOM 993  C CD1 . LEU A 1 119 ? 2.699   -33.601 9.834   1.00 89.10 119 A 1 
ATOM 994  C CD2 . LEU A 1 119 ? 1.425   -33.371 7.731   1.00 90.21 119 A 1 
ATOM 995  N N   . ALA A 1 120 ? 5.113   -37.033 7.302   1.00 95.52 120 A 1 
ATOM 996  C CA  . ALA A 1 120 ? 5.062   -38.492 7.363   1.00 95.04 120 A 1 
ATOM 997  C C   . ALA A 1 120 ? 6.145   -39.094 8.280   1.00 95.14 120 A 1 
ATOM 998  O O   . ALA A 1 120 ? 5.864   -40.069 8.980   1.00 94.76 120 A 1 
ATOM 999  C CB  . ALA A 1 120 ? 5.137   -39.053 5.938   1.00 94.95 120 A 1 
ATOM 1000 N N   . GLU A 1 121 ? 7.340   -38.489 8.345   1.00 94.75 121 A 1 
ATOM 1001 C CA  . GLU A 1 121 ? 8.394   -38.878 9.301   1.00 94.09 121 A 1 
ATOM 1002 C C   . GLU A 1 121 ? 7.921   -38.732 10.762  1.00 94.38 121 A 1 
ATOM 1003 O O   . GLU A 1 121 ? 8.314   -39.518 11.626  1.00 92.77 121 A 1 
ATOM 1004 C CB  . GLU A 1 121 ? 9.678   -38.038 9.081   1.00 93.72 121 A 1 
ATOM 1005 C CG  . GLU A 1 121 ? 10.395  -38.302 7.741   1.00 92.15 121 A 1 
ATOM 1006 C CD  . GLU A 1 121 ? 11.594  -37.363 7.462   1.00 93.38 121 A 1 
ATOM 1007 O OE1 . GLU A 1 121 ? 12.419  -37.689 6.567   1.00 86.45 121 A 1 
ATOM 1008 O OE2 . GLU A 1 121 ? 11.754  -36.303 8.107   1.00 88.50 121 A 1 
ATOM 1009 N N   . ILE A 1 122 ? 7.046   -37.768 11.033  1.00 95.47 122 A 1 
ATOM 1010 C CA  . ILE A 1 122 ? 6.516   -37.472 12.374  1.00 94.84 122 A 1 
ATOM 1011 C C   . ILE A 1 122 ? 5.296   -38.345 12.702  1.00 95.32 122 A 1 
ATOM 1012 O O   . ILE A 1 122 ? 5.217   -38.958 13.776  1.00 94.52 122 A 1 
ATOM 1013 C CB  . ILE A 1 122 ? 6.169   -35.964 12.456  1.00 94.49 122 A 1 
ATOM 1014 C CG1 . ILE A 1 122 ? 7.433   -35.089 12.287  1.00 92.67 122 A 1 
ATOM 1015 C CG2 . ILE A 1 122 ? 5.466   -35.634 13.788  1.00 92.65 122 A 1 
ATOM 1016 C CD1 . ILE A 1 122 ? 7.114   -33.668 11.826  1.00 87.55 122 A 1 
ATOM 1017 N N   . ILE A 1 123 ? 4.334   -38.397 11.783  1.00 95.42 123 A 1 
ATOM 1018 C CA  . ILE A 1 123 ? 3.045   -39.078 11.989  1.00 95.33 123 A 1 
ATOM 1019 C C   . ILE A 1 123 ? 3.207   -40.604 11.947  1.00 95.20 123 A 1 
ATOM 1020 O O   . ILE A 1 123 ? 2.572   -41.321 12.730  1.00 93.90 123 A 1 
ATOM 1021 C CB  . ILE A 1 123 ? 2.006   -38.557 10.966  1.00 95.44 123 A 1 
ATOM 1022 C CG1 . ILE A 1 123 ? 1.746   -37.034 11.088  1.00 93.34 123 A 1 
ATOM 1023 C CG2 . ILE A 1 123 ? 0.677   -39.325 11.067  1.00 93.65 123 A 1 
ATOM 1024 C CD1 . ILE A 1 123 ? 1.243   -36.546 12.445  1.00 87.69 123 A 1 
ATOM 1025 N N   . GLY A 1 124 ? 4.086   -41.111 11.089  1.00 95.41 124 A 1 
ATOM 1026 C CA  . GLY A 1 124 ? 4.277   -42.534 10.842  1.00 95.06 124 A 1 
ATOM 1027 C C   . GLY A 1 124 ? 3.250   -43.118 9.861   1.00 96.04 124 A 1 
ATOM 1028 O O   . GLY A 1 124 ? 2.780   -42.410 8.974   1.00 95.42 124 A 1 
ATOM 1029 N N   . PRO A 1 125 ? 2.863   -44.401 9.997   1.00 96.36 125 A 1 
ATOM 1030 C CA  . PRO A 1 125 ? 2.042   -45.098 8.994   1.00 96.21 125 A 1 
ATOM 1031 C C   . PRO A 1 125 ? 0.686   -44.449 8.685   1.00 96.65 125 A 1 
ATOM 1032 O O   . PRO A 1 125 ? 0.152   -44.648 7.595   1.00 95.54 125 A 1 
ATOM 1033 C CB  . PRO A 1 125 ? 1.840   -46.509 9.561   1.00 95.49 125 A 1 
ATOM 1034 C CG  . PRO A 1 125 ? 3.069   -46.721 10.442  1.00 93.41 125 A 1 
ATOM 1035 C CD  . PRO A 1 125 ? 3.303   -45.330 11.028  1.00 96.03 125 A 1 
ATOM 1036 N N   . ASP A 1 126 ? 0.122   -43.687 9.613   1.00 96.06 126 A 1 
ATOM 1037 C CA  . ASP A 1 126 ? -1.164  -43.002 9.437   1.00 96.35 126 A 1 
ATOM 1038 C C   . ASP A 1 126 ? -1.083  -41.821 8.460   1.00 96.52 126 A 1 
ATOM 1039 O O   . ASP A 1 126 ? -2.099  -41.439 7.884   1.00 95.58 126 A 1 
ATOM 1040 C CB  . ASP A 1 126 ? -1.698  -42.558 10.800  1.00 96.28 126 A 1 
ATOM 1041 C CG  . ASP A 1 126 ? -2.150  -43.727 11.675  1.00 96.04 126 A 1 
ATOM 1042 O OD1 . ASP A 1 126 ? -2.445  -44.818 11.127  1.00 92.95 126 A 1 
ATOM 1043 O OD2 . ASP A 1 126 ? -2.201  -43.523 12.904  1.00 93.56 126 A 1 
ATOM 1044 N N   . ALA A 1 127 ? 0.125   -41.316 8.191   1.00 96.26 127 A 1 
ATOM 1045 C CA  . ALA A 1 127 ? 0.351   -40.236 7.232   1.00 95.98 127 A 1 
ATOM 1046 C C   . ALA A 1 127 ? -0.092  -40.571 5.797   1.00 96.28 127 A 1 
ATOM 1047 O O   . ALA A 1 127 ? -0.284  -39.661 5.003   1.00 95.51 127 A 1 
ATOM 1048 C CB  . ALA A 1 127 ? 1.833   -39.865 7.256   1.00 95.41 127 A 1 
ATOM 1049 N N   . ARG A 1 128 ? -0.320  -41.853 5.473   1.00 96.77 128 A 1 
ATOM 1050 C CA  . ARG A 1 128 ? -0.843  -42.266 4.156   1.00 96.47 128 A 1 
ATOM 1051 C C   . ARG A 1 128 ? -2.214  -41.671 3.810   1.00 96.57 128 A 1 
ATOM 1052 O O   . ARG A 1 128 ? -2.617  -41.739 2.655   1.00 95.84 128 A 1 
ATOM 1053 C CB  . ARG A 1 128 ? -0.882  -43.799 4.073   1.00 95.97 128 A 1 
ATOM 1054 C CG  . ARG A 1 128 ? -2.030  -44.412 4.890   1.00 94.45 128 A 1 
ATOM 1055 C CD  . ARG A 1 128 ? -1.932  -45.937 4.895   1.00 94.25 128 A 1 
ATOM 1056 N NE  . ARG A 1 128 ? -3.003  -46.560 5.692   1.00 91.83 128 A 1 
ATOM 1057 C CZ  . ARG A 1 128 ? -3.047  -46.662 7.017   1.00 91.85 128 A 1 
ATOM 1058 N NH1 . ARG A 1 128 ? -2.101  -46.202 7.775   1.00 85.35 128 A 1 
ATOM 1059 N NH2 . ARG A 1 128 ? -4.058  -47.232 7.599   1.00 87.13 128 A 1 
ATOM 1060 N N   . PHE A 1 129 ? -2.941  -41.160 4.793   1.00 96.91 129 A 1 
ATOM 1061 C CA  . PHE A 1 129 ? -4.250  -40.530 4.618   1.00 96.61 129 A 1 
ATOM 1062 C C   . PHE A 1 129 ? -4.184  -39.001 4.529   1.00 96.72 129 A 1 
ATOM 1063 O O   . PHE A 1 129 ? -5.204  -38.375 4.256   1.00 95.65 129 A 1 
ATOM 1064 C CB  . PHE A 1 129 ? -5.158  -40.968 5.765   1.00 96.36 129 A 1 
ATOM 1065 C CG  . PHE A 1 129 ? -5.504  -42.443 5.768   1.00 96.25 129 A 1 
ATOM 1066 C CD1 . PHE A 1 129 ? -6.301  -42.977 4.742   1.00 93.91 129 A 1 
ATOM 1067 C CD2 . PHE A 1 129 ? -5.093  -43.265 6.828   1.00 94.64 129 A 1 
ATOM 1068 C CE1 . PHE A 1 129 ? -6.716  -44.318 4.792   1.00 93.35 129 A 1 
ATOM 1069 C CE2 . PHE A 1 129 ? -5.507  -44.607 6.882   1.00 93.26 129 A 1 
ATOM 1070 C CZ  . PHE A 1 129 ? -6.332  -45.130 5.872   1.00 93.76 129 A 1 
ATOM 1071 N N   . ILE A 1 130 ? -3.015  -38.405 4.781   1.00 96.77 130 A 1 
ATOM 1072 C CA  . ILE A 1 130 ? -2.802  -36.964 4.616   1.00 96.73 130 A 1 
ATOM 1073 C C   . ILE A 1 130 ? -2.799  -36.655 3.118   1.00 96.60 130 A 1 
ATOM 1074 O O   . ILE A 1 130 ? -2.289  -37.447 2.323   1.00 95.57 130 A 1 
ATOM 1075 C CB  . ILE A 1 130 ? -1.509  -36.520 5.330   1.00 96.41 130 A 1 
ATOM 1076 C CG1 . ILE A 1 130 ? -1.581  -36.866 6.837   1.00 93.95 130 A 1 
ATOM 1077 C CG2 . ILE A 1 130 ? -1.273  -35.012 5.153   1.00 93.66 130 A 1 
ATOM 1078 C CD1 . ILE A 1 130 ? -0.285  -36.586 7.600   1.00 90.17 130 A 1 
ATOM 1079 N N   . HIS A 1 131 ? -3.364  -35.524 2.727   1.00 96.97 131 A 1 
ATOM 1080 C CA  . HIS A 1 131 ? -3.490  -35.076 1.337   1.00 96.59 131 A 1 
ATOM 1081 C C   . HIS A 1 131 ? -4.379  -35.979 0.454   1.00 96.64 131 A 1 
ATOM 1082 O O   . HIS A 1 131 ? -4.330  -35.936 -0.775  1.00 94.86 131 A 1 
ATOM 1083 C CB  . HIS A 1 131 ? -2.088  -34.831 0.758   1.00 96.01 131 A 1 
ATOM 1084 C CG  . HIS A 1 131 ? -2.048  -33.768 -0.286  1.00 95.66 131 A 1 
ATOM 1085 N ND1 . HIS A 1 131 ? -2.295  -32.440 -0.055  1.00 90.78 131 A 1 
ATOM 1086 C CD2 . HIS A 1 131 ? -1.734  -33.904 -1.611  1.00 92.58 131 A 1 
ATOM 1087 C CE1 . HIS A 1 131 ? -2.135  -31.785 -1.214  1.00 91.98 131 A 1 
ATOM 1088 N NE2 . HIS A 1 131 ? -1.785  -32.638 -2.192  1.00 92.48 131 A 1 
ATOM 1089 N N   . GLN A 1 132 ? -5.208  -36.844 1.058   1.00 97.09 132 A 1 
ATOM 1090 C CA  . GLN A 1 132 ? -6.015  -37.808 0.318   1.00 96.57 132 A 1 
ATOM 1091 C C   . GLN A 1 132 ? -7.105  -37.113 -0.505  1.00 96.88 132 A 1 
ATOM 1092 O O   . GLN A 1 132 ? -8.008  -36.490 0.045   1.00 95.29 132 A 1 
ATOM 1093 C CB  . GLN A 1 132 ? -6.588  -38.866 1.270   1.00 94.79 132 A 1 
ATOM 1094 C CG  . GLN A 1 132 ? -7.292  -39.978 0.482   1.00 85.55 132 A 1 
ATOM 1095 C CD  . GLN A 1 132 ? -7.727  -41.161 1.342   1.00 85.28 132 A 1 
ATOM 1096 O OE1 . GLN A 1 132 ? -7.569  -41.215 2.541   1.00 78.44 132 A 1 
ATOM 1097 N NE2 . GLN A 1 132 ? -8.293  -42.187 0.742   1.00 74.95 132 A 1 
ATOM 1098 N N   . GLY A 1 133 ? -7.037  -37.269 -1.835  1.00 96.54 133 A 1 
ATOM 1099 C CA  . GLY A 1 133 ? -7.990  -36.667 -2.776  1.00 96.23 133 A 1 
ATOM 1100 C C   . GLY A 1 133 ? -7.774  -35.176 -3.050  1.00 96.48 133 A 1 
ATOM 1101 O O   . GLY A 1 133 ? -8.495  -34.608 -3.873  1.00 95.05 133 A 1 
ATOM 1102 N N   . MET A 1 134 ? -6.779  -34.560 -2.412  1.00 96.13 134 A 1 
ATOM 1103 C CA  . MET A 1 134 ? -6.419  -33.152 -2.562  1.00 96.08 134 A 1 
ATOM 1104 C C   . MET A 1 134 ? -5.338  -32.948 -3.635  1.00 95.61 134 A 1 
ATOM 1105 O O   . MET A 1 134 ? -4.690  -33.892 -4.097  1.00 93.96 134 A 1 
ATOM 1106 C CB  . MET A 1 134 ? -5.975  -32.590 -1.201  1.00 95.90 134 A 1 
ATOM 1107 C CG  . MET A 1 134 ? -7.081  -32.703 -0.143  1.00 94.46 134 A 1 
ATOM 1108 S SD  . MET A 1 134 ? -6.615  -32.215 1.533   1.00 94.36 134 A 1 
ATOM 1109 C CE  . MET A 1 134 ? -6.241  -30.468 1.273   1.00 87.48 134 A 1 
ATOM 1110 N N   . THR A 1 135 ? -5.131  -31.698 -4.015  1.00 94.72 135 A 1 
ATOM 1111 C CA  . THR A 1 135 ? -3.973  -31.253 -4.802  1.00 94.13 135 A 1 
ATOM 1112 C C   . THR A 1 135 ? -3.169  -30.206 -4.021  1.00 94.39 135 A 1 
ATOM 1113 O O   . THR A 1 135 ? -3.677  -29.579 -3.093  1.00 93.29 135 A 1 
ATOM 1114 C CB  . THR A 1 135 ? -4.416  -30.748 -6.187  1.00 92.70 135 A 1 
ATOM 1115 O OG1 . THR A 1 135 ? -3.298  -30.562 -7.020  1.00 87.85 135 A 1 
ATOM 1116 C CG2 . THR A 1 135 ? -5.187  -29.431 -6.162  1.00 87.63 135 A 1 
ATOM 1117 N N   . SER A 1 136 ? -1.908  -29.989 -4.396  1.00 93.28 136 A 1 
ATOM 1118 C CA  . SER A 1 136 ? -1.050  -29.006 -3.716  1.00 93.02 136 A 1 
ATOM 1119 C C   . SER A 1 136 ? -1.644  -27.594 -3.700  1.00 93.86 136 A 1 
ATOM 1120 O O   . SER A 1 136 ? -1.501  -26.893 -2.704  1.00 93.24 136 A 1 
ATOM 1121 C CB  . SER A 1 136 ? 0.341   -28.989 -4.349  1.00 91.30 136 A 1 
ATOM 1122 O OG  . SER A 1 136 ? 0.257   -28.849 -5.755  1.00 82.51 136 A 1 
ATOM 1123 N N   . SER A 1 137 ? -2.349  -27.194 -4.755  1.00 92.61 137 A 1 
ATOM 1124 C CA  . SER A 1 137 ? -3.010  -25.887 -4.829  1.00 92.68 137 A 1 
ATOM 1125 C C   . SER A 1 137 ? -4.083  -25.696 -3.754  1.00 93.97 137 A 1 
ATOM 1126 O O   . SER A 1 137 ? -4.191  -24.589 -3.242  1.00 93.69 137 A 1 
ATOM 1127 C CB  . SER A 1 137 ? -3.637  -25.670 -6.206  1.00 91.09 137 A 1 
ATOM 1128 O OG  . SER A 1 137 ? -2.648  -25.781 -7.214  1.00 80.52 137 A 1 
ATOM 1129 N N   . ASP A 1 138 ? -4.791  -26.748 -3.344  1.00 94.39 138 A 1 
ATOM 1130 C CA  . ASP A 1 138 ? -5.787  -26.683 -2.265  1.00 95.31 138 A 1 
ATOM 1131 C C   . ASP A 1 138 ? -5.149  -26.151 -0.968  1.00 95.98 138 A 1 
ATOM 1132 O O   . ASP A 1 138 ? -5.692  -25.278 -0.292  1.00 95.77 138 A 1 
ATOM 1133 C CB  . ASP A 1 138 ? -6.386  -28.079 -2.010  1.00 95.60 138 A 1 
ATOM 1134 C CG  . ASP A 1 138 ? -7.190  -28.672 -3.172  1.00 95.47 138 A 1 
ATOM 1135 O OD1 . ASP A 1 138 ? -7.755  -27.906 -3.977  1.00 93.86 138 A 1 
ATOM 1136 O OD2 . ASP A 1 138 ? -7.245  -29.919 -3.270  1.00 93.94 138 A 1 
ATOM 1137 N N   . ILE A 1 139 ? -3.933  -26.619 -0.669  1.00 96.04 139 A 1 
ATOM 1138 C CA  . ILE A 1 139 ? -3.169  -26.178 0.501   1.00 96.19 139 A 1 
ATOM 1139 C C   . ILE A 1 139 ? -2.578  -24.786 0.286   1.00 96.57 139 A 1 
ATOM 1140 O O   . ILE A 1 139 ? -2.686  -23.916 1.155   1.00 96.36 139 A 1 
ATOM 1141 C CB  . ILE A 1 139 ? -2.062  -27.202 0.824   1.00 95.65 139 A 1 
ATOM 1142 C CG1 . ILE A 1 139 ? -2.635  -28.613 1.075   1.00 91.42 139 A 1 
ATOM 1143 C CG2 . ILE A 1 139 ? -1.202  -26.766 2.021   1.00 91.96 139 A 1 
ATOM 1144 C CD1 . ILE A 1 139 ? -3.691  -28.666 2.185   1.00 84.17 139 A 1 
ATOM 1145 N N   . LEU A 1 140 ? -1.938  -24.567 -0.860  1.00 95.46 140 A 1 
ATOM 1146 C CA  . LEU A 1 140 ? -1.165  -23.355 -1.127  1.00 95.18 140 A 1 
ATOM 1147 C C   . LEU A 1 140 ? -2.046  -22.116 -1.249  1.00 95.79 140 A 1 
ATOM 1148 O O   . LEU A 1 140 ? -1.779  -21.112 -0.586  1.00 95.70 140 A 1 
ATOM 1149 C CB  . LEU A 1 140 ? -0.323  -23.561 -2.392  1.00 94.17 140 A 1 
ATOM 1150 C CG  . LEU A 1 140 ? 0.767   -24.631 -2.229  1.00 89.46 140 A 1 
ATOM 1151 C CD1 . LEU A 1 140 ? 1.448   -24.869 -3.568  1.00 86.02 140 A 1 
ATOM 1152 C CD2 . LEU A 1 140 ? 1.829   -24.221 -1.223  1.00 85.44 140 A 1 
ATOM 1153 N N   . ASP A 1 141 ? -3.106  -22.187 -2.049  1.00 94.85 141 A 1 
ATOM 1154 C CA  . ASP A 1 141 ? -3.999  -21.055 -2.281  1.00 94.98 141 A 1 
ATOM 1155 C C   . ASP A 1 141 ? -4.823  -20.736 -1.034  1.00 95.85 141 A 1 
ATOM 1156 O O   . ASP A 1 141 ? -4.946  -19.568 -0.653  1.00 95.36 141 A 1 
ATOM 1157 C CB  . ASP A 1 141 ? -4.927  -21.349 -3.471  1.00 93.68 141 A 1 
ATOM 1158 C CG  . ASP A 1 141 ? -4.277  -21.157 -4.837  1.00 91.70 141 A 1 
ATOM 1159 O OD1 . ASP A 1 141 ? -3.048  -20.962 -4.956  1.00 88.29 141 A 1 
ATOM 1160 O OD2 . ASP A 1 141 ? -5.045  -21.085 -5.825  1.00 88.02 141 A 1 
ATOM 1161 N N   . THR A 1 142 ? -5.320  -21.764 -0.340  1.00 96.89 142 A 1 
ATOM 1162 C CA  . THR A 1 142 ? -6.026  -21.566 0.932   1.00 97.54 142 A 1 
ATOM 1163 C C   . THR A 1 142 ? -5.097  -20.948 1.975   1.00 97.96 142 A 1 
ATOM 1164 O O   . THR A 1 142 ? -5.478  -20.000 2.658   1.00 98.07 142 A 1 
ATOM 1165 C CB  . THR A 1 142 ? -6.632  -22.881 1.435   1.00 97.66 142 A 1 
ATOM 1166 O OG1 . THR A 1 142 ? -7.550  -23.357 0.470   1.00 96.66 142 A 1 
ATOM 1167 C CG2 . THR A 1 142 ? -7.408  -22.706 2.734   1.00 96.67 142 A 1 
ATOM 1168 N N   . THR A 1 143 ? -3.841  -21.402 2.053   1.00 97.40 143 A 1 
ATOM 1169 C CA  . THR A 1 143 ? -2.836  -20.815 2.952   1.00 97.63 143 A 1 
ATOM 1170 C C   . THR A 1 143 ? -2.530  -19.367 2.597   1.00 98.02 143 A 1 
ATOM 1171 O O   . THR A 1 143 ? -2.504  -18.524 3.494   1.00 98.09 143 A 1 
ATOM 1172 C CB  . THR A 1 143 ? -1.531  -21.611 2.935   1.00 97.42 143 A 1 
ATOM 1173 O OG1 . THR A 1 143 ? -1.784  -22.909 3.401   1.00 96.07 143 A 1 
ATOM 1174 C CG2 . THR A 1 143 ? -0.451  -21.013 3.838   1.00 96.32 143 A 1 
ATOM 1175 N N   . LEU A 1 144 ? -2.314  -19.052 1.316   1.00 97.19 144 A 1 
ATOM 1176 C CA  . LEU A 1 144 ? -2.081  -17.680 0.864   1.00 97.16 144 A 1 
ATOM 1177 C C   . LEU A 1 144 ? -3.228  -16.770 1.305   1.00 97.65 144 A 1 
ATOM 1178 O O   . LEU A 1 144 ? -2.989  -15.706 1.875   1.00 97.77 144 A 1 
ATOM 1179 C CB  . LEU A 1 144 ? -1.900  -17.675 -0.666  1.00 96.82 144 A 1 
ATOM 1180 C CG  . LEU A 1 144 ? -1.768  -16.265 -1.278  1.00 96.39 144 A 1 
ATOM 1181 C CD1 . LEU A 1 144 ? -0.540  -15.521 -0.746  1.00 95.81 144 A 1 
ATOM 1182 C CD2 . LEU A 1 144 ? -1.653  -16.364 -2.794  1.00 95.64 144 A 1 
ATOM 1183 N N   . ASN A 1 145 ? -4.463  -17.210 1.104   1.00 97.92 145 A 1 
ATOM 1184 C CA  . ASN A 1 145 ? -5.643  -16.448 1.498   1.00 98.17 145 A 1 
ATOM 1185 C C   . ASN A 1 145 ? -5.747  -16.265 3.018   1.00 98.41 145 A 1 
ATOM 1186 O O   . ASN A 1 145 ? -6.049  -15.161 3.472   1.00 98.33 145 A 1 
ATOM 1187 C CB  . ASN A 1 145 ? -6.880  -17.124 0.895   1.00 98.02 145 A 1 
ATOM 1188 C CG  . ASN A 1 145 ? -7.087  -16.759 -0.561  1.00 97.52 145 A 1 
ATOM 1189 O OD1 . ASN A 1 145 ? -6.272  -16.116 -1.208  1.00 93.09 145 A 1 
ATOM 1190 N ND2 . ASN A 1 145 ? -8.227  -17.112 -1.101  1.00 92.79 145 A 1 
ATOM 1191 N N   . ILE A 1 146 ? -5.417  -17.278 3.815   1.00 97.98 146 A 1 
ATOM 1192 C CA  . ILE A 1 146 ? -5.344  -17.159 5.282   1.00 98.03 146 A 1 
ATOM 1193 C C   . ILE A 1 146 ? -4.286  -16.128 5.685   1.00 98.07 146 A 1 
ATOM 1194 O O   . ILE A 1 146 ? -4.553  -15.254 6.514   1.00 97.86 146 A 1 
ATOM 1195 C CB  . ILE A 1 146 ? -5.067  -18.539 5.921   1.00 98.01 146 A 1 
ATOM 1196 C CG1 . ILE A 1 146 ? -6.316  -19.439 5.793   1.00 97.08 146 A 1 
ATOM 1197 C CG2 . ILE A 1 146 ? -4.679  -18.415 7.408   1.00 97.20 146 A 1 
ATOM 1198 C CD1 . ILE A 1 146 ? -6.020  -20.924 6.009   1.00 94.50 146 A 1 
ATOM 1199 N N   . GLN A 1 147 ? -3.093  -16.177 5.083   1.00 98.40 147 A 1 
ATOM 1200 C CA  . GLN A 1 147 ? -2.023  -15.221 5.379   1.00 98.39 147 A 1 
ATOM 1201 C C   . GLN A 1 147 ? -2.418  -13.791 4.984   1.00 98.49 147 A 1 
ATOM 1202 O O   . GLN A 1 147 ? -2.201  -12.858 5.763   1.00 98.32 147 A 1 
ATOM 1203 C CB  . GLN A 1 147 ? -0.726  -15.653 4.679   1.00 98.10 147 A 1 
ATOM 1204 C CG  . GLN A 1 147 ? -0.132  -16.934 5.279   1.00 97.26 147 A 1 
ATOM 1205 C CD  . GLN A 1 147 ? 1.141   -17.354 4.553   1.00 97.00 147 A 1 
ATOM 1206 O OE1 . GLN A 1 147 ? 1.141   -17.780 3.411   1.00 93.14 147 A 1 
ATOM 1207 N NE2 . GLN A 1 147 ? 2.283   -17.252 5.194   1.00 92.43 147 A 1 
ATOM 1208 N N   . LEU A 1 148 ? -3.062  -13.599 3.823   1.00 98.44 148 A 1 
ATOM 1209 C CA  . LEU A 1 148 ? -3.592  -12.301 3.390   1.00 98.49 148 A 1 
ATOM 1210 C C   . LEU A 1 148 ? -4.729  -11.811 4.298   1.00 98.54 148 A 1 
ATOM 1211 O O   . LEU A 1 148 ? -4.801  -10.614 4.599   1.00 98.41 148 A 1 
ATOM 1212 C CB  . LEU A 1 148 ? -4.070  -12.391 1.928   1.00 98.43 148 A 1 
ATOM 1213 C CG  . LEU A 1 148 ? -2.949  -12.548 0.881   1.00 98.04 148 A 1 
ATOM 1214 C CD1 . LEU A 1 148 ? -3.571  -12.750 -0.501  1.00 97.46 148 A 1 
ATOM 1215 C CD2 . LEU A 1 148 ? -2.037  -11.321 0.815   1.00 97.29 148 A 1 
ATOM 1216 N N   . MET A 1 149 ? -5.581  -12.707 4.779   1.00 98.18 149 A 1 
ATOM 1217 C CA  . MET A 1 149 ? -6.630  -12.401 5.755   1.00 97.97 149 A 1 
ATOM 1218 C C   . MET A 1 149 ? -6.027  -11.899 7.075   1.00 98.09 149 A 1 
ATOM 1219 O O   . MET A 1 149 ? -6.395  -10.813 7.536   1.00 97.60 149 A 1 
ATOM 1220 C CB  . MET A 1 149 ? -7.507  -13.648 5.950   1.00 96.99 149 A 1 
ATOM 1221 C CG  . MET A 1 149 ? -8.656  -13.407 6.931   1.00 91.06 149 A 1 
ATOM 1222 S SD  . MET A 1 149 ? -9.730  -14.837 7.211   1.00 90.61 149 A 1 
ATOM 1223 C CE  . MET A 1 149 ? -8.605  -15.955 8.098   1.00 81.55 149 A 1 
ATOM 1224 N N   . TYR A 1 150 ? -5.046  -12.604 7.635   1.00 97.72 150 A 1 
ATOM 1225 C CA  . TYR A 1 150 ? -4.345  -12.183 8.855   1.00 97.56 150 A 1 
ATOM 1226 C C   . TYR A 1 150 ? -3.552  -10.887 8.657   1.00 97.93 150 A 1 
ATOM 1227 O O   . TYR A 1 150 ? -3.579  -10.003 9.525   1.00 97.63 150 A 1 
ATOM 1228 C CB  . TYR A 1 150 ? -3.407  -13.300 9.332   1.00 97.44 150 A 1 
ATOM 1229 C CG  . TYR A 1 150 ? -4.050  -14.596 9.790   1.00 95.98 150 A 1 
ATOM 1230 C CD1 . TYR A 1 150 ? -5.406  -14.661 10.172  1.00 90.76 150 A 1 
ATOM 1231 C CD2 . TYR A 1 150 ? -3.253  -15.759 9.873   1.00 91.15 150 A 1 
ATOM 1232 C CE1 . TYR A 1 150 ? -5.965  -15.873 10.616  1.00 89.17 150 A 1 
ATOM 1233 C CE2 . TYR A 1 150 ? -3.806  -16.974 10.321  1.00 89.91 150 A 1 
ATOM 1234 C CZ  . TYR A 1 150 ? -5.167  -17.033 10.689  1.00 91.24 150 A 1 
ATOM 1235 O OH  . TYR A 1 150 ? -5.706  -18.209 11.112  1.00 88.31 150 A 1 
ATOM 1236 N N   . ALA A 1 151 ? -2.899  -10.724 7.508   1.00 97.98 151 A 1 
ATOM 1237 C CA  . ALA A 1 151 ? -2.236  -9.473  7.158   1.00 98.24 151 A 1 
ATOM 1238 C C   . ALA A 1 151 ? -3.240  -8.312  7.089   1.00 98.53 151 A 1 
ATOM 1239 O O   . ALA A 1 151 ? -2.968  -7.233  7.614   1.00 98.55 151 A 1 
ATOM 1240 C CB  . ALA A 1 151 ? -1.487  -9.668  5.839   1.00 98.18 151 A 1 
ATOM 1241 N N   . SER A 1 152 ? -4.421  -8.536  6.517   1.00 98.35 152 A 1 
ATOM 1242 C CA  . SER A 1 152 ? -5.501  -7.544  6.472   1.00 98.46 152 A 1 
ATOM 1243 C C   . SER A 1 152 ? -5.971  -7.123  7.859   1.00 98.59 152 A 1 
ATOM 1244 O O   . SER A 1 152 ? -6.244  -5.941  8.064   1.00 98.50 152 A 1 
ATOM 1245 C CB  . SER A 1 152 ? -6.715  -8.077  5.720   1.00 98.21 152 A 1 
ATOM 1246 O OG  . SER A 1 152 ? -6.376  -8.402  4.398   1.00 95.11 152 A 1 
ATOM 1247 N N   . ASP A 1 153 ? -6.037  -8.051  8.811   1.00 98.10 153 A 1 
ATOM 1248 C CA  . ASP A 1 153 ? -6.428  -7.741  10.189  1.00 97.98 153 A 1 
ATOM 1249 C C   . ASP A 1 153 ? -5.438  -6.782  10.860  1.00 98.23 153 A 1 
ATOM 1250 O O   . ASP A 1 153 ? -5.860  -5.831  11.530  1.00 97.96 153 A 1 
ATOM 1251 C CB  . ASP A 1 153 ? -6.595  -9.040  11.003  1.00 97.77 153 A 1 
ATOM 1252 C CG  . ASP A 1 153 ? -7.827  -9.846  10.575  1.00 96.93 153 A 1 
ATOM 1253 O OD1 . ASP A 1 153 ? -8.807  -9.222  10.109  1.00 94.39 153 A 1 
ATOM 1254 O OD2 . ASP A 1 153 ? -7.859  -11.084 10.728  1.00 94.13 153 A 1 
ATOM 1255 N N   . LEU A 1 154 ? -4.132  -6.957  10.626  1.00 97.61 154 A 1 
ATOM 1256 C CA  . LEU A 1 154 ? -3.107  -6.017  11.099  1.00 97.70 154 A 1 
ATOM 1257 C C   . LEU A 1 154 ? -3.206  -4.665  10.381  1.00 98.07 154 A 1 
ATOM 1258 O O   . LEU A 1 154 ? -3.221  -3.624  11.037  1.00 97.72 154 A 1 
ATOM 1259 C CB  . LEU A 1 154 ? -1.701  -6.621  10.929  1.00 97.23 154 A 1 
ATOM 1260 C CG  . LEU A 1 154 ? -1.414  -7.872  11.784  1.00 94.64 154 A 1 
ATOM 1261 C CD1 . LEU A 1 154 ? 0.045   -8.285  11.586  1.00 89.70 154 A 1 
ATOM 1262 C CD2 . LEU A 1 154 ? -1.629  -7.637  13.280  1.00 91.66 154 A 1 
ATOM 1263 N N   . LEU A 1 155 ? -3.350  -4.661  9.059   1.00 97.79 155 A 1 
ATOM 1264 C CA  . LEU A 1 155 ? -3.485  -3.428  8.277   1.00 98.07 155 A 1 
ATOM 1265 C C   . LEU A 1 155 ? -4.734  -2.622  8.669   1.00 98.26 155 A 1 
ATOM 1266 O O   . LEU A 1 155 ? -4.703  -1.390  8.681   1.00 98.28 155 A 1 
ATOM 1267 C CB  . LEU A 1 155 ? -3.534  -3.775  6.780   1.00 98.28 155 A 1 
ATOM 1268 C CG  . LEU A 1 155 ? -2.234  -4.365  6.198   1.00 97.88 155 A 1 
ATOM 1269 C CD1 . LEU A 1 155 ? -2.476  -4.769  4.741   1.00 96.85 155 A 1 
ATOM 1270 C CD2 . LEU A 1 155 ? -1.076  -3.375  6.248   1.00 96.89 155 A 1 
ATOM 1271 N N   . LEU A 1 156 ? -5.835  -3.291  9.012   1.00 97.54 156 A 1 
ATOM 1272 C CA  . LEU A 1 156 ? -7.037  -2.631  9.520   1.00 97.49 156 A 1 
ATOM 1273 C C   . LEU A 1 156 ? -6.788  -1.976  10.881  1.00 97.51 156 A 1 
ATOM 1274 O O   . LEU A 1 156 ? -7.226  -0.841  11.076  1.00 97.73 156 A 1 
ATOM 1275 C CB  . LEU A 1 156 ? -8.202  -3.635  9.589   1.00 97.89 156 A 1 
ATOM 1276 C CG  . LEU A 1 156 ? -8.822  -3.952  8.217   1.00 97.61 156 A 1 
ATOM 1277 C CD1 . LEU A 1 156 ? -9.785  -5.134  8.345   1.00 96.00 156 A 1 
ATOM 1278 C CD2 . LEU A 1 156 ? -9.609  -2.763  7.652   1.00 96.64 156 A 1 
ATOM 1279 N N   . GLN A 1 157 ? -6.047  -2.636  11.780  1.00 97.98 157 A 1 
ATOM 1280 C CA  . GLN A 1 157 ? -5.633  -2.042  13.061  1.00 97.55 157 A 1 
ATOM 1281 C C   . GLN A 1 157 ? -4.750  -0.806  12.846  1.00 97.59 157 A 1 
ATOM 1282 O O   . GLN A 1 157 ? -4.963  0.223   13.494  1.00 97.49 157 A 1 
ATOM 1283 C CB  . GLN A 1 157 ? -4.879  -3.077  13.916  1.00 97.66 157 A 1 
ATOM 1284 C CG  . GLN A 1 157 ? -5.786  -4.205  14.427  1.00 94.40 157 A 1 
ATOM 1285 C CD  . GLN A 1 157 ? -5.009  -5.375  15.025  1.00 92.40 157 A 1 
ATOM 1286 O OE1 . GLN A 1 157 ? -3.899  -5.266  15.538  1.00 87.35 157 A 1 
ATOM 1287 N NE2 . GLN A 1 157 ? -5.573  -6.562  15.006  1.00 82.76 157 A 1 
ATOM 1288 N N   . ASP A 1 158 ? -3.811  -0.863  11.897  1.00 98.15 158 A 1 
ATOM 1289 C CA  . ASP A 1 158 ? -2.947  0.269   11.558  1.00 98.11 158 A 1 
ATOM 1290 C C   . ASP A 1 158 ? -3.736  1.460   10.998  1.00 98.33 158 A 1 
ATOM 1291 O O   . ASP A 1 158 ? -3.509  2.613   11.385  1.00 98.31 158 A 1 
ATOM 1292 C CB  . ASP A 1 158 ? -1.905  -0.164  10.521  1.00 98.06 158 A 1 
ATOM 1293 C CG  . ASP A 1 158 ? -0.901  -1.176  11.059  1.00 97.20 158 A 1 
ATOM 1294 O OD1 . ASP A 1 158 ? -0.542  -1.071  12.253  1.00 94.41 158 A 1 
ATOM 1295 O OD2 . ASP A 1 158 ? -0.394  -1.981  10.253  1.00 94.13 158 A 1 
ATOM 1296 N N   . ILE A 1 159 ? -4.701  1.194   10.115  1.00 98.35 159 A 1 
ATOM 1297 C CA  . ILE A 1 159 ? -5.588  2.236   9.589   1.00 98.50 159 A 1 
ATOM 1298 C C   . ILE A 1 159 ? -6.466  2.802   10.709  1.00 98.52 159 A 1 
ATOM 1299 O O   . ILE A 1 159 ? -6.656  4.016   10.763  1.00 98.47 159 A 1 
ATOM 1300 C CB  . ILE A 1 159 ? -6.431  1.718   8.403   1.00 98.51 159 A 1 
ATOM 1301 C CG1 . ILE A 1 159 ? -5.526  1.411   7.189   1.00 97.93 159 A 1 
ATOM 1302 C CG2 . ILE A 1 159 ? -7.489  2.762   7.987   1.00 97.93 159 A 1 
ATOM 1303 C CD1 . ILE A 1 159 ? -6.237  0.648   6.063   1.00 96.62 159 A 1 
ATOM 1304 N N   . ASP A 1 160 ? -6.980  1.972   11.611  1.00 98.01 160 A 1 
ATOM 1305 C CA  . ASP A 1 160 ? -7.784  2.429   12.750  1.00 97.89 160 A 1 
ATOM 1306 C C   . ASP A 1 160 ? -6.983  3.342   13.682  1.00 97.96 160 A 1 
ATOM 1307 O O   . ASP A 1 160 ? -7.477  4.407   14.081  1.00 97.91 160 A 1 
ATOM 1308 C CB  . ASP A 1 160 ? -8.382  1.217   13.503  1.00 97.92 160 A 1 
ATOM 1309 C CG  . ASP A 1 160 ? -9.593  0.627   12.775  1.00 97.60 160 A 1 
ATOM 1310 O OD1 . ASP A 1 160 ? -10.241 1.376   12.007  1.00 95.60 160 A 1 
ATOM 1311 O OD2 . ASP A 1 160 ? -9.993  -0.539  12.982  1.00 95.63 160 A 1 
ATOM 1312 N N   . GLN A 1 161 ? -5.716  3.003   13.951  1.00 98.00 161 A 1 
ATOM 1313 C CA  . GLN A 1 161 ? -4.801  3.863   14.700  1.00 97.94 161 A 1 
ATOM 1314 C C   . GLN A 1 161 ? -4.567  5.197   13.975  1.00 98.12 161 A 1 
ATOM 1315 O O   . GLN A 1 161 ? -4.704  6.265   14.581  1.00 98.06 161 A 1 
ATOM 1316 C CB  . GLN A 1 161 ? -3.482  3.110   14.944  1.00 97.83 161 A 1 
ATOM 1317 C CG  . GLN A 1 161 ? -2.513  3.944   15.799  1.00 92.40 161 A 1 
ATOM 1318 C CD  . GLN A 1 161 ? -1.198  3.235   16.101  1.00 88.43 161 A 1 
ATOM 1319 O OE1 . GLN A 1 161 ? -0.951  2.094   15.760  1.00 80.13 161 A 1 
ATOM 1320 N NE2 . GLN A 1 161 ? -0.284  3.901   16.773  1.00 76.42 161 A 1 
ATOM 1321 N N   . LEU A 1 162 ? -4.274  5.166   12.674  1.00 98.15 162 A 1 
ATOM 1322 C CA  . LEU A 1 162 ? -4.087  6.379   11.869  1.00 98.42 162 A 1 
ATOM 1323 C C   . LEU A 1 162 ? -5.343  7.261   11.869  1.00 98.59 162 A 1 
ATOM 1324 O O   . LEU A 1 162 ? -5.242  8.484   12.000  1.00 98.62 162 A 1 
ATOM 1325 C CB  . LEU A 1 162 ? -3.681  5.966   10.444  1.00 98.54 162 A 1 
ATOM 1326 C CG  . LEU A 1 162 ? -3.546  7.145   9.464   1.00 98.23 162 A 1 
ATOM 1327 C CD1 . LEU A 1 162 ? -2.463  8.144   9.882   1.00 97.34 162 A 1 
ATOM 1328 C CD2 . LEU A 1 162 ? -3.200  6.616   8.074   1.00 97.39 162 A 1 
ATOM 1329 N N   . LEU A 1 163 ? -6.530  6.667   11.742  1.00 98.50 163 A 1 
ATOM 1330 C CA  . LEU A 1 163 ? -7.800  7.388   11.786  1.00 98.44 163 A 1 
ATOM 1331 C C   . LEU A 1 163 ? -8.033  8.050   13.148  1.00 98.46 163 A 1 
ATOM 1332 O O   . LEU A 1 163 ? -8.454  9.206   13.193  1.00 98.42 163 A 1 
ATOM 1333 C CB  . LEU A 1 163 ? -8.954  6.426   11.454  1.00 98.47 163 A 1 
ATOM 1334 C CG  . LEU A 1 163 ? -9.050  6.023   9.971   1.00 98.17 163 A 1 
ATOM 1335 C CD1 . LEU A 1 163 ? -10.129 4.948   9.813   1.00 97.55 163 A 1 
ATOM 1336 C CD2 . LEU A 1 163 ? -9.428  7.200   9.070   1.00 97.54 163 A 1 
ATOM 1337 N N   . ALA A 1 164 ? -7.725  7.357   14.246  1.00 98.14 164 A 1 
ATOM 1338 C CA  . ALA A 1 164 ? -7.831  7.931   15.587  1.00 98.08 164 A 1 
ATOM 1339 C C   . ALA A 1 164 ? -6.916  9.157   15.743  1.00 98.17 164 A 1 
ATOM 1340 O O   . ALA A 1 164 ? -7.377  10.218  16.172  1.00 97.97 164 A 1 
ATOM 1341 C CB  . ALA A 1 164 ? -7.522  6.838   16.618  1.00 98.09 164 A 1 
ATOM 1342 N N   . ILE A 1 165 ? -5.658  9.051   15.303  1.00 98.03 165 A 1 
ATOM 1343 C CA  . ILE A 1 165 ? -4.680  10.148  15.341  1.00 98.12 165 A 1 
ATOM 1344 C C   . ILE A 1 165 ? -5.129  11.314  14.453  1.00 98.27 165 A 1 
ATOM 1345 O O   . ILE A 1 165 ? -5.173  12.457  14.909  1.00 98.33 165 A 1 
ATOM 1346 C CB  . ILE A 1 165 ? -3.284  9.619   14.948  1.00 98.20 165 A 1 
ATOM 1347 C CG1 . ILE A 1 165 ? -2.755  8.645   16.028  1.00 97.42 165 A 1 
ATOM 1348 C CG2 . ILE A 1 165 ? -2.292  10.781  14.750  1.00 97.68 165 A 1 
ATOM 1349 C CD1 . ILE A 1 165 ? -1.592  7.779   15.544  1.00 95.43 165 A 1 
ATOM 1350 N N   . LEU A 1 166 ? -5.522  11.049  13.204  1.00 98.69 166 A 1 
ATOM 1351 C CA  . LEU A 1 166 ? -6.023  12.081  12.291  1.00 98.69 166 A 1 
ATOM 1352 C C   . LEU A 1 166 ? -7.235  12.808  12.871  1.00 98.69 166 A 1 
ATOM 1353 O O   . LEU A 1 166 ? -7.316  14.032  12.759  1.00 98.63 166 A 1 
ATOM 1354 C CB  . LEU A 1 166 ? -6.391  11.454  10.935  1.00 98.74 166 A 1 
ATOM 1355 C CG  . LEU A 1 166 ? -5.189  11.165  10.019  1.00 98.54 166 A 1 
ATOM 1356 C CD1 . LEU A 1 166 ? -5.648  10.304  8.842   1.00 97.95 166 A 1 
ATOM 1357 C CD2 . LEU A 1 166 ? -4.595  12.460  9.445   1.00 98.03 166 A 1 
ATOM 1358 N N   . LYS A 1 167 ? -8.154  12.084  13.509  1.00 98.63 167 A 1 
ATOM 1359 C CA  . LYS A 1 167 ? -9.323  12.669  14.170  1.00 98.63 167 A 1 
ATOM 1360 C C   . LYS A 1 167 ? -8.902  13.594  15.307  1.00 98.65 167 A 1 
ATOM 1361 O O   . LYS A 1 167 ? -9.317  14.751  15.306  1.00 98.50 167 A 1 
ATOM 1362 C CB  . LYS A 1 167 ? -10.276 11.552  14.631  1.00 98.53 167 A 1 
ATOM 1363 C CG  . LYS A 1 167 ? -11.549 12.112  15.288  1.00 98.31 167 A 1 
ATOM 1364 C CD  . LYS A 1 167 ? -12.577 10.997  15.542  1.00 97.63 167 A 1 
ATOM 1365 C CE  . LYS A 1 167 ? -13.847 11.592  16.158  1.00 95.55 167 A 1 
ATOM 1366 N NZ  . LYS A 1 167 ? -14.953 10.597  16.238  1.00 92.11 167 A 1 
ATOM 1367 N N   . THR A 1 168 ? -8.050  13.126  16.215  1.00 98.55 168 A 1 
ATOM 1368 C CA  . THR A 1 168 ? -7.540  13.934  17.336  1.00 98.54 168 A 1 
ATOM 1369 C C   . THR A 1 168 ? -6.891  15.221  16.829  1.00 98.56 168 A 1 
ATOM 1370 O O   . THR A 1 168 ? -7.326  16.314  17.194  1.00 98.34 168 A 1 
ATOM 1371 C CB  . THR A 1 168 ? -6.553  13.117  18.186  1.00 98.48 168 A 1 
ATOM 1372 O OG1 . THR A 1 168 ? -7.248  12.027  18.735  1.00 96.80 168 A 1 
ATOM 1373 C CG2 . THR A 1 168 ? -5.967  13.901  19.358  1.00 96.44 168 A 1 
ATOM 1374 N N   . ARG A 1 169 ? -5.948  15.112  15.895  1.00 98.67 169 A 1 
ATOM 1375 C CA  . ARG A 1 169 ? -5.225  16.265  15.326  1.00 98.69 169 A 1 
ATOM 1376 C C   . ARG A 1 169 ? -6.138  17.203  14.530  1.00 98.75 169 A 1 
ATOM 1377 O O   . ARG A 1 169 ? -5.951  18.416  14.554  1.00 98.52 169 A 1 
ATOM 1378 C CB  . ARG A 1 169 ? -4.070  15.755  14.459  1.00 98.52 169 A 1 
ATOM 1379 C CG  . ARG A 1 169 ? -3.031  14.907  15.218  1.00 97.34 169 A 1 
ATOM 1380 C CD  . ARG A 1 169 ? -2.233  15.699  16.248  1.00 96.76 169 A 1 
ATOM 1381 N NE  . ARG A 1 169 ? -1.221  16.559  15.610  1.00 95.66 169 A 1 
ATOM 1382 C CZ  . ARG A 1 169 ? -0.563  17.547  16.183  1.00 96.83 169 A 1 
ATOM 1383 N NH1 . ARG A 1 169 ? -0.857  17.997  17.366  1.00 90.86 169 A 1 
ATOM 1384 N NH2 . ARG A 1 169 ? 0.449   18.097  15.576  1.00 91.79 169 A 1 
ATOM 1385 N N   . ALA A 1 170 ? -7.159  16.671  13.856  1.00 98.75 170 A 1 
ATOM 1386 C CA  . ALA A 1 170 ? -8.156  17.491  13.173  1.00 98.73 170 A 1 
ATOM 1387 C C   . ALA A 1 170 ? -8.957  18.347  14.164  1.00 98.71 170 A 1 
ATOM 1388 O O   . ALA A 1 170 ? -9.171  19.526  13.896  1.00 98.61 170 A 1 
ATOM 1389 C CB  . ALA A 1 170 ? -9.077  16.598  12.336  1.00 98.73 170 A 1 
ATOM 1390 N N   . TYR A 1 171 ? -9.368  17.791  15.302  1.00 98.68 171 A 1 
ATOM 1391 C CA  . TYR A 1 171 ? -10.080 18.547  16.338  1.00 98.60 171 A 1 
ATOM 1392 C C   . TYR A 1 171 ? -9.178  19.571  17.040  1.00 98.55 171 A 1 
ATOM 1393 O O   . TYR A 1 171 ? -9.619  20.701  17.245  1.00 98.10 171 A 1 
ATOM 1394 C CB  . TYR A 1 171 ? -10.742 17.594  17.339  1.00 98.48 171 A 1 
ATOM 1395 C CG  . TYR A 1 171 ? -12.113 17.104  16.896  1.00 98.40 171 A 1 
ATOM 1396 C CD1 . TYR A 1 171 ? -13.246 17.918  17.089  1.00 97.26 171 A 1 
ATOM 1397 C CD2 . TYR A 1 171 ? -12.260 15.842  16.295  1.00 97.49 171 A 1 
ATOM 1398 C CE1 . TYR A 1 171 ? -14.520 17.466  16.685  1.00 97.00 171 A 1 
ATOM 1399 C CE2 . TYR A 1 171 ? -13.530 15.385  15.886  1.00 97.06 171 A 1 
ATOM 1400 C CZ  . TYR A 1 171 ? -14.664 16.196  16.085  1.00 97.46 171 A 1 
ATOM 1401 O OH  . TYR A 1 171 ? -15.889 15.751  15.699  1.00 96.36 171 A 1 
ATOM 1402 N N   . GLU A 1 172 ? -7.919  19.226  17.330  1.00 98.63 172 A 1 
ATOM 1403 C CA  . GLU A 1 172 ? -6.928  20.164  17.893  1.00 98.55 172 A 1 
ATOM 1404 C C   . GLU A 1 172 ? -6.747  21.407  17.013  1.00 98.53 172 A 1 
ATOM 1405 O O   . GLU A 1 172 ? -6.647  22.529  17.509  1.00 97.99 172 A 1 
ATOM 1406 C CB  . GLU A 1 172 ? -5.563  19.478  18.014  1.00 98.27 172 A 1 
ATOM 1407 C CG  . GLU A 1 172 ? -5.483  18.443  19.146  1.00 92.61 172 A 1 
ATOM 1408 C CD  . GLU A 1 172 ? -4.171  17.643  19.104  1.00 93.36 172 A 1 
ATOM 1409 O OE1 . GLU A 1 172 ? -4.041  16.702  19.912  1.00 84.74 172 A 1 
ATOM 1410 O OE2 . GLU A 1 172 ? -3.311  17.945  18.245  1.00 88.26 172 A 1 
ATOM 1411 N N   . HIS A 1 173 ? -6.760  21.226  15.695  1.00 98.65 173 A 1 
ATOM 1412 C CA  . HIS A 1 173 ? -6.554  22.294  14.715  1.00 98.63 173 A 1 
ATOM 1413 C C   . HIS A 1 173 ? -7.818  22.666  13.938  1.00 98.59 173 A 1 
ATOM 1414 O O   . HIS A 1 173 ? -7.730  23.258  12.855  1.00 98.02 173 A 1 
ATOM 1415 C CB  . HIS A 1 173 ? -5.367  21.931  13.823  1.00 98.57 173 A 1 
ATOM 1416 C CG  . HIS A 1 173 ? -4.093  21.899  14.613  1.00 98.51 173 A 1 
ATOM 1417 N ND1 . HIS A 1 173 ? -3.402  23.002  15.071  1.00 93.40 173 A 1 
ATOM 1418 C CD2 . HIS A 1 173 ? -3.464  20.786  15.099  1.00 94.53 173 A 1 
ATOM 1419 C CE1 . HIS A 1 173 ? -2.382  22.556  15.818  1.00 95.00 173 A 1 
ATOM 1420 N NE2 . HIS A 1 173 ? -2.379  21.219  15.859  1.00 95.57 173 A 1 
ATOM 1421 N N   . LYS A 1 174 ? -8.995  22.353  14.490  1.00 98.45 174 A 1 
ATOM 1422 C CA  . LYS A 1 174 ? -10.296 22.549  13.839  1.00 98.42 174 A 1 
ATOM 1423 C C   . LYS A 1 174 ? -10.466 23.947  13.256  1.00 98.38 174 A 1 
ATOM 1424 O O   . LYS A 1 174 ? -10.903 24.072  12.112  1.00 98.04 174 A 1 
ATOM 1425 C CB  . LYS A 1 174 ? -11.386 22.242  14.869  1.00 98.32 174 A 1 
ATOM 1426 C CG  . LYS A 1 174 ? -12.795 22.319  14.270  1.00 97.90 174 A 1 
ATOM 1427 C CD  . LYS A 1 174 ? -13.796 21.918  15.351  1.00 97.03 174 A 1 
ATOM 1428 C CE  . LYS A 1 174 ? -15.211 22.051  14.824  1.00 95.18 174 A 1 
ATOM 1429 N NZ  . LYS A 1 174 ? -16.175 21.669  15.878  1.00 92.91 174 A 1 
ATOM 1430 N N   . ASN A 1 175 ? -10.069 24.954  14.014  1.00 98.11 175 A 1 
ATOM 1431 C CA  . ASN A 1 175 ? -10.212 26.369  13.661  1.00 97.79 175 A 1 
ATOM 1432 C C   . ASN A 1 175 ? -8.869  27.054  13.349  1.00 97.79 175 A 1 
ATOM 1433 O O   . ASN A 1 175 ? -8.815  28.276  13.246  1.00 97.09 175 A 1 
ATOM 1434 C CB  . ASN A 1 175 ? -11.003 27.071  14.781  1.00 97.39 175 A 1 
ATOM 1435 C CG  . ASN A 1 175 ? -12.412 26.521  14.930  1.00 96.65 175 A 1 
ATOM 1436 O OD1 . ASN A 1 175 ? -13.086 26.175  13.979  1.00 91.78 175 A 1 
ATOM 1437 N ND2 . ASN A 1 175 ? -12.902 26.399  16.139  1.00 90.95 175 A 1 
ATOM 1438 N N   . THR A 1 176 ? -7.781  26.310  13.210  1.00 98.07 176 A 1 
ATOM 1439 C CA  . THR A 1 176 ? -6.472  26.881  12.849  1.00 98.26 176 A 1 
ATOM 1440 C C   . THR A 1 176 ? -6.489  27.320  11.389  1.00 98.30 176 A 1 
ATOM 1441 O O   . THR A 1 176 ? -6.404  26.486  10.489  1.00 98.12 176 A 1 
ATOM 1442 C CB  . THR A 1 176 ? -5.335  25.883  13.104  1.00 98.28 176 A 1 
ATOM 1443 O OG1 . THR A 1 176 ? -5.302  25.543  14.473  1.00 97.54 176 A 1 
ATOM 1444 C CG2 . THR A 1 176 ? -3.964  26.466  12.767  1.00 97.26 176 A 1 
ATOM 1445 N N   . MET A 1 177 ? -6.590  28.628  11.162  1.00 97.97 177 A 1 
ATOM 1446 C CA  . MET A 1 177 ? -6.650  29.219  9.820   1.00 97.85 177 A 1 
ATOM 1447 C C   . MET A 1 177 ? -5.377  28.962  9.016   1.00 98.05 177 A 1 
ATOM 1448 O O   . MET A 1 177 ? -4.269  29.088  9.528   1.00 97.47 177 A 1 
ATOM 1449 C CB  . MET A 1 177 ? -6.888  30.731  9.923   1.00 96.81 177 A 1 
ATOM 1450 C CG  . MET A 1 177 ? -8.321  31.081  10.307  1.00 86.66 177 A 1 
ATOM 1451 S SD  . MET A 1 177 ? -9.513  30.659  9.012   1.00 85.35 177 A 1 
ATOM 1452 C CE  . MET A 1 177 ? -10.793 31.854  9.456   1.00 76.25 177 A 1 
ATOM 1453 N N   . THR A 1 178 ? -5.543  28.639  7.742   1.00 97.71 178 A 1 
ATOM 1454 C CA  . THR A 1 178 ? -4.449  28.475  6.778   1.00 97.67 178 A 1 
ATOM 1455 C C   . THR A 1 178 ? -4.935  28.798  5.364   1.00 97.56 178 A 1 
ATOM 1456 O O   . THR A 1 178 ? -6.137  28.868  5.098   1.00 96.71 178 A 1 
ATOM 1457 C CB  . THR A 1 178 ? -3.834  27.062  6.865   1.00 97.31 178 A 1 
ATOM 1458 O OG1 . THR A 1 178 ? -2.716  26.949  6.018   1.00 95.16 178 A 1 
ATOM 1459 C CG2 . THR A 1 178 ? -4.801  25.949  6.457   1.00 95.10 178 A 1 
ATOM 1460 N N   . ILE A 1 179 ? -4.000  28.990  4.449   1.00 95.57 179 A 1 
ATOM 1461 C CA  . ILE A 1 179 ? -4.303  29.211  3.029   1.00 94.66 179 A 1 
ATOM 1462 C C   . ILE A 1 179 ? -4.792  27.898  2.402   1.00 94.45 179 A 1 
ATOM 1463 O O   . ILE A 1 179 ? -4.078  26.889  2.403   1.00 93.44 179 A 1 
ATOM 1464 C CB  . ILE A 1 179 ? -3.064  29.768  2.291   1.00 93.52 179 A 1 
ATOM 1465 C CG1 . ILE A 1 179 ? -2.574  31.087  2.921   1.00 88.54 179 A 1 
ATOM 1466 C CG2 . ILE A 1 179 ? -3.373  29.993  0.804   1.00 88.26 179 A 1 
ATOM 1467 C CD1 . ILE A 1 179 ? -1.288  31.635  2.297   1.00 86.76 179 A 1 
ATOM 1468 N N   . ALA A 1 180 ? -5.977  27.901  1.798   1.00 93.87 180 A 1 
ATOM 1469 C CA  . ALA A 1 180 ? -6.314  26.881  0.813   1.00 91.84 180 A 1 
ATOM 1470 C C   . ALA A 1 180 ? -5.534  27.163  -0.480  1.00 91.30 180 A 1 
ATOM 1471 O O   . ALA A 1 180 ? -5.352  28.317  -0.873  1.00 87.78 180 A 1 
ATOM 1472 C CB  . ALA A 1 180 ? -7.822  26.837  0.571   1.00 90.83 180 A 1 
ATOM 1473 N N   . ARG A 1 181 ? -5.052  26.118  -1.128  1.00 90.77 181 A 1 
ATOM 1474 C CA  . ARG A 1 181 ? -4.256  26.251  -2.355  1.00 89.63 181 A 1 
ATOM 1475 C C   . ARG A 1 181 ? -4.866  25.412  -3.469  1.00 89.29 181 A 1 
ATOM 1476 O O   . ARG A 1 181 ? -5.107  24.217  -3.284  1.00 85.66 181 A 1 
ATOM 1477 C CB  . ARG A 1 181 ? -2.782  25.887  -2.095  1.00 89.02 181 A 1 
ATOM 1478 C CG  . ARG A 1 181 ? -2.104  26.869  -1.113  1.00 88.51 181 A 1 
ATOM 1479 C CD  . ARG A 1 181 ? -0.650  26.498  -0.837  1.00 88.10 181 A 1 
ATOM 1480 N NE  . ARG A 1 181 ? -0.010  27.461  0.083   1.00 89.37 181 A 1 
ATOM 1481 C CZ  . ARG A 1 181 ? 0.021   27.423  1.417   1.00 91.65 181 A 1 
ATOM 1482 N NH1 . ARG A 1 181 ? -0.529  26.482  2.125   1.00 85.26 181 A 1 
ATOM 1483 N NH2 . ARG A 1 181 ? 0.622   28.359  2.080   1.00 87.82 181 A 1 
ATOM 1484 N N   . SER A 1 182 ? -5.081  26.032  -4.615  1.00 87.05 182 A 1 
ATOM 1485 C CA  . SER A 1 182 ? -5.363  25.356  -5.877  1.00 85.78 182 A 1 
ATOM 1486 C C   . SER A 1 182 ? -4.220  25.658  -6.840  1.00 85.21 182 A 1 
ATOM 1487 O O   . SER A 1 182 ? -3.727  26.785  -6.883  1.00 82.97 182 A 1 
ATOM 1488 C CB  . SER A 1 182 ? -6.728  25.780  -6.440  1.00 85.44 182 A 1 
ATOM 1489 O OG  . SER A 1 182 ? -6.797  27.179  -6.611  1.00 84.18 182 A 1 
ATOM 1490 N N   . HIS A 1 183 ? -3.739  24.662  -7.556  1.00 86.19 183 A 1 
ATOM 1491 C CA  . HIS A 1 183 ? -2.565  24.798  -8.432  1.00 86.18 183 A 1 
ATOM 1492 C C   . HIS A 1 183 ? -1.292  25.327  -7.731  1.00 86.46 183 A 1 
ATOM 1493 O O   . HIS A 1 183 ? -0.408  25.885  -8.366  1.00 82.25 183 A 1 
ATOM 1494 C CB  . HIS A 1 183 ? -2.934  25.622  -9.681  1.00 87.28 183 A 1 
ATOM 1495 C CG  . HIS A 1 183 ? -4.166  25.112  -10.381 1.00 89.15 183 A 1 
ATOM 1496 N ND1 . HIS A 1 183 ? -4.199  24.121  -11.336 1.00 79.63 183 A 1 
ATOM 1497 C CD2 . HIS A 1 183 ? -5.457  25.502  -10.163 1.00 80.74 183 A 1 
ATOM 1498 C CE1 . HIS A 1 183 ? -5.472  23.917  -11.684 1.00 83.22 183 A 1 
ATOM 1499 N NE2 . HIS A 1 183 ? -6.277  24.734  -10.984 1.00 84.30 183 A 1 
ATOM 1500 N N   . GLY A 1 184 ? -1.211  25.171  -6.408  1.00 83.83 184 A 1 
ATOM 1501 C CA  . GLY A 1 184 ? -0.107  25.713  -5.599  1.00 82.84 184 A 1 
ATOM 1502 C C   . GLY A 1 184 ? -0.199  27.221  -5.314  1.00 85.85 184 A 1 
ATOM 1503 O O   . GLY A 1 184 ? 0.656   27.750  -4.609  1.00 83.87 184 A 1 
ATOM 1504 N N   . VAL A 1 185 ? -1.231  27.900  -5.808  1.00 88.10 185 A 1 
ATOM 1505 C CA  . VAL A 1 185 ? -1.496  29.333  -5.607  1.00 88.30 185 A 1 
ATOM 1506 C C   . VAL A 1 185 ? -2.566  29.509  -4.530  1.00 88.48 185 A 1 
ATOM 1507 O O   . VAL A 1 185 ? -3.446  28.657  -4.378  1.00 86.56 185 A 1 
ATOM 1508 C CB  . VAL A 1 185 ? -1.895  30.005  -6.938  1.00 86.89 185 A 1 
ATOM 1509 C CG1 . VAL A 1 185 ? -2.080  31.520  -6.804  1.00 84.03 185 A 1 
ATOM 1510 C CG2 . VAL A 1 185 ? -0.825  29.771  -8.016  1.00 83.57 185 A 1 
ATOM 1511 N N   . HIS A 1 186 ? -2.484  30.611  -3.780  1.00 90.21 186 A 1 
ATOM 1512 C CA  . HIS A 1 186 ? -3.477  30.915  -2.755  1.00 90.11 186 A 1 
ATOM 1513 C C   . HIS A 1 186 ? -4.890  30.989  -3.346  1.00 90.17 186 A 1 
ATOM 1514 O O   . HIS A 1 186 ? -5.096  31.478  -4.459  1.00 87.42 186 A 1 
ATOM 1515 C CB  . HIS A 1 186 ? -3.108  32.207  -2.001  1.00 88.55 186 A 1 
ATOM 1516 C CG  . HIS A 1 186 ? -3.368  33.475  -2.772  1.00 87.86 186 A 1 
ATOM 1517 N ND1 . HIS A 1 186 ? -4.586  34.099  -2.917  1.00 79.87 186 A 1 
ATOM 1518 C CD2 . HIS A 1 186 ? -2.462  34.207  -3.501  1.00 80.00 186 A 1 
ATOM 1519 C CE1 . HIS A 1 186 ? -4.425  35.161  -3.714  1.00 80.08 186 A 1 
ATOM 1520 N NE2 . HIS A 1 186 ? -3.143  35.267  -4.095  1.00 81.55 186 A 1 
ATOM 1521 N N   . ALA A 1 187 ? -5.856  30.506  -2.570  1.00 89.71 187 A 1 
ATOM 1522 C CA  . ALA A 1 187 ? -7.277  30.674  -2.822  1.00 89.47 187 A 1 
ATOM 1523 C C   . ALA A 1 187 ? -7.926  31.267  -1.559  1.00 90.55 187 A 1 
ATOM 1524 O O   . ALA A 1 187 ? -7.316  32.081  -0.864  1.00 88.22 187 A 1 
ATOM 1525 C CB  . ALA A 1 187 ? -7.841  29.318  -3.277  1.00 88.18 187 A 1 
ATOM 1526 N N   . GLU A 1 188 ? -9.148  30.868  -1.244  1.00 93.19 188 A 1 
ATOM 1527 C CA  . GLU A 1 188 ? -9.818  31.262  -0.006  1.00 93.58 188 A 1 
ATOM 1528 C C   . GLU A 1 188 ? -9.153  30.631  1.231   1.00 94.78 188 A 1 
ATOM 1529 O O   . GLU A 1 188 ? -8.516  29.576  1.135   1.00 92.26 188 A 1 
ATOM 1530 C CB  . GLU A 1 188 ? -11.303 30.892  -0.092  1.00 90.65 188 A 1 
ATOM 1531 C CG  . GLU A 1 188 ? -12.027 31.691  -1.186  1.00 83.81 188 A 1 
ATOM 1532 C CD  . GLU A 1 188 ? -13.459 31.199  -1.394  1.00 82.37 188 A 1 
ATOM 1533 O OE1 . GLU A 1 188 ? -14.392 32.019  -1.274  1.00 74.47 188 A 1 
ATOM 1534 O OE2 . GLU A 1 188 ? -13.612 30.007  -1.734  1.00 74.99 188 A 1 
ATOM 1535 N N   . PRO A 1 189 ? -9.302  31.233  2.420   1.00 95.95 189 A 1 
ATOM 1536 C CA  . PRO A 1 189 ? -8.877  30.602  3.660   1.00 96.20 189 A 1 
ATOM 1537 C C   . PRO A 1 189 ? -9.596  29.277  3.915   1.00 96.83 189 A 1 
ATOM 1538 O O   . PRO A 1 189 ? -10.765 29.087  3.584   1.00 96.01 189 A 1 
ATOM 1539 C CB  . PRO A 1 189 ? -9.168  31.618  4.772   1.00 94.79 189 A 1 
ATOM 1540 C CG  . PRO A 1 189 ? -9.175  32.953  4.035   1.00 92.83 189 A 1 
ATOM 1541 C CD  . PRO A 1 189 ? -9.771  32.587  2.684   1.00 95.04 189 A 1 
ATOM 1542 N N   . THR A 1 190 ? -8.896  28.365  4.571   1.00 96.96 190 A 1 
ATOM 1543 C CA  . THR A 1 190 ? -9.462  27.137  5.138   1.00 97.30 190 A 1 
ATOM 1544 C C   . THR A 1 190 ? -8.919  26.944  6.551   1.00 97.72 190 A 1 
ATOM 1545 O O   . THR A 1 190 ? -8.247  27.830  7.085   1.00 97.55 190 A 1 
ATOM 1546 C CB  . THR A 1 190 ? -9.188  25.946  4.204   1.00 97.16 190 A 1 
ATOM 1547 O OG1 . THR A 1 190 ? -9.957  24.828  4.587   1.00 96.38 190 A 1 
ATOM 1548 C CG2 . THR A 1 190 ? -7.728  25.499  4.159   1.00 96.11 190 A 1 
ATOM 1549 N N   . THR A 1 191 ? -9.177  25.803  7.177   1.00 98.19 191 A 1 
ATOM 1550 C CA  . THR A 1 191 ? -8.527  25.443  8.442   1.00 98.35 191 A 1 
ATOM 1551 C C   . THR A 1 191 ? -7.627  24.225  8.271   1.00 98.40 191 A 1 
ATOM 1552 O O   . THR A 1 191 ? -7.888  23.336  7.452   1.00 98.33 191 A 1 
ATOM 1553 C CB  . THR A 1 191 ? -9.511  25.272  9.609   1.00 98.32 191 A 1 
ATOM 1554 O OG1 . THR A 1 191 ? -10.203 24.052  9.547   1.00 97.50 191 A 1 
ATOM 1555 C CG2 . THR A 1 191 ? -10.547 26.391  9.675   1.00 97.32 191 A 1 
ATOM 1556 N N   . PHE A 1 192 ? -6.570  24.149  9.075   1.00 98.62 192 A 1 
ATOM 1557 C CA  . PHE A 1 192 ? -5.688  22.986  9.082   1.00 98.68 192 A 1 
ATOM 1558 C C   . PHE A 1 192 ? -6.424  21.722  9.547   1.00 98.73 192 A 1 
ATOM 1559 O O   . PHE A 1 192 ? -6.219  20.642  8.995   1.00 98.61 192 A 1 
ATOM 1560 C CB  . PHE A 1 192 ? -4.461  23.292  9.945   1.00 98.63 192 A 1 
ATOM 1561 C CG  . PHE A 1 192 ? -3.356  22.286  9.718   1.00 98.59 192 A 1 
ATOM 1562 C CD1 . PHE A 1 192 ? -3.139  21.248  10.639  1.00 98.11 192 A 1 
ATOM 1563 C CD2 . PHE A 1 192 ? -2.580  22.361  8.548   1.00 98.22 192 A 1 
ATOM 1564 C CE1 . PHE A 1 192 ? -2.147  20.286  10.387  1.00 97.91 192 A 1 
ATOM 1565 C CE2 . PHE A 1 192 ? -1.593  21.395  8.297   1.00 97.82 192 A 1 
ATOM 1566 C CZ  . PHE A 1 192 ? -1.378  20.356  9.215   1.00 98.03 192 A 1 
ATOM 1567 N N   . GLY A 1 193 ? -7.379  21.871  10.472  1.00 98.66 193 A 1 
ATOM 1568 C CA  . GLY A 1 193 ? -8.284  20.790  10.863  1.00 98.70 193 A 1 
ATOM 1569 C C   . GLY A 1 193 ? -9.097  20.230  9.699   1.00 98.73 193 A 1 
ATOM 1570 O O   . GLY A 1 193 ? -9.265  19.016  9.610   1.00 98.59 193 A 1 
ATOM 1571 N N   . MET A 1 194 ? -9.541  21.054  8.754   1.00 98.56 194 A 1 
ATOM 1572 C CA  . MET A 1 194 ? -10.227 20.575  7.547   1.00 98.45 194 A 1 
ATOM 1573 C C   . MET A 1 194 ? -9.306  19.759  6.633   1.00 98.55 194 A 1 
ATOM 1574 O O   . MET A 1 194 ? -9.758  18.770  6.060   1.00 98.32 194 A 1 
ATOM 1575 C CB  . MET A 1 194 ? -10.841 21.738  6.759   1.00 97.98 194 A 1 
ATOM 1576 C CG  . MET A 1 194 ? -12.091 22.304  7.440   1.00 93.95 194 A 1 
ATOM 1577 S SD  . MET A 1 194 ? -12.863 23.705  6.580   1.00 87.67 194 A 1 
ATOM 1578 C CE  . MET A 1 194 ? -13.303 22.965  4.993   1.00 73.23 194 A 1 
ATOM 1579 N N   . LYS A 1 195 ? -8.016  20.116  6.534   1.00 98.45 195 A 1 
ATOM 1580 C CA  . LYS A 1 195 ? -7.025  19.316  5.790   1.00 98.42 195 A 1 
ATOM 1581 C C   . LYS A 1 195 ? -6.856  17.924  6.397   1.00 98.62 195 A 1 
ATOM 1582 O O   . LYS A 1 195 ? -6.873  16.924  5.679   1.00 98.53 195 A 1 
ATOM 1583 C CB  . LYS A 1 195 ? -5.670  20.038  5.749   1.00 98.03 195 A 1 
ATOM 1584 C CG  . LYS A 1 195 ? -5.699  21.328  4.926   1.00 95.95 195 A 1 
ATOM 1585 C CD  . LYS A 1 195 ? -4.322  22.013  4.959   1.00 93.83 195 A 1 
ATOM 1586 C CE  . LYS A 1 195 ? -4.162  23.029  3.829   1.00 90.54 195 A 1 
ATOM 1587 N NZ  . LYS A 1 195 ? -4.001  22.330  2.525   1.00 86.82 195 A 1 
ATOM 1588 N N   . LEU A 1 196 ? -6.763  17.849  7.725   1.00 98.67 196 A 1 
ATOM 1589 C CA  . LEU A 1 196 ? -6.667  16.575  8.445   1.00 98.74 196 A 1 
ATOM 1590 C C   . LEU A 1 196 ? -7.982  15.778  8.382   1.00 98.76 196 A 1 
ATOM 1591 O O   . LEU A 1 196 ? -7.953  14.565  8.183   1.00 98.67 196 A 1 
ATOM 1592 C CB  . LEU A 1 196 ? -6.244  16.854  9.895   1.00 98.73 196 A 1 
ATOM 1593 C CG  . LEU A 1 196 ? -4.831  17.450  10.042  1.00 98.53 196 A 1 
ATOM 1594 C CD1 . LEU A 1 196 ? -4.606  17.852  11.496  1.00 98.00 196 A 1 
ATOM 1595 C CD2 . LEU A 1 196 ? -3.738  16.458  9.641   1.00 97.75 196 A 1 
ATOM 1596 N N   . ALA A 1 197 ? -9.135  16.443  8.452   1.00 98.69 197 A 1 
ATOM 1597 C CA  . ALA A 1 197 ? -10.443 15.812  8.263   1.00 98.68 197 A 1 
ATOM 1598 C C   . ALA A 1 197 ? -10.611 15.235  6.846   1.00 98.68 197 A 1 
ATOM 1599 O O   . ALA A 1 197 ? -11.181 14.157  6.678   1.00 98.59 197 A 1 
ATOM 1600 C CB  . ALA A 1 197 ? -11.534 16.841  8.589   1.00 98.64 197 A 1 
ATOM 1601 N N   . PHE A 1 198 ? -10.068 15.908  5.831   1.00 98.49 198 A 1 
ATOM 1602 C CA  . PHE A 1 198 ? -10.019 15.376  4.467   1.00 98.35 198 A 1 
ATOM 1603 C C   . PHE A 1 198 ? -9.186  14.090  4.395   1.00 98.51 198 A 1 
ATOM 1604 O O   . PHE A 1 198 ? -9.653  13.092  3.840   1.00 98.47 198 A 1 
ATOM 1605 C CB  . PHE A 1 198 ? -9.483  16.450  3.512   1.00 97.89 198 A 1 
ATOM 1606 C CG  . PHE A 1 198 ? -9.392  15.978  2.073   1.00 95.17 198 A 1 
ATOM 1607 C CD1 . PHE A 1 198 ? -8.239  15.309  1.616   1.00 92.02 198 A 1 
ATOM 1608 C CD2 . PHE A 1 198 ? -10.468 16.185  1.192   1.00 91.74 198 A 1 
ATOM 1609 C CE1 . PHE A 1 198 ? -8.167  14.847  0.288   1.00 87.62 198 A 1 
ATOM 1610 C CE2 . PHE A 1 198 ? -10.395 15.726  -0.135  1.00 88.40 198 A 1 
ATOM 1611 C CZ  . PHE A 1 198 ? -9.243  15.055  -0.586  1.00 86.09 198 A 1 
ATOM 1612 N N   . ALA A 1 199 ? -7.999  14.089  5.010   1.00 98.60 199 A 1 
ATOM 1613 C CA  . ALA A 1 199 ? -7.164  12.894  5.098   1.00 98.72 199 A 1 
ATOM 1614 C C   . ALA A 1 199 ? -7.878  11.755  5.840   1.00 98.80 199 A 1 
ATOM 1615 O O   . ALA A 1 199 ? -7.932  10.636  5.337   1.00 98.74 199 A 1 
ATOM 1616 C CB  . ALA A 1 199 ? -5.828  13.263  5.753   1.00 98.70 199 A 1 
ATOM 1617 N N   . TYR A 1 200 ? -8.525  12.054  6.971   1.00 98.78 200 A 1 
ATOM 1618 C CA  . TYR A 1 200 ? -9.351  11.085  7.695   1.00 98.81 200 A 1 
ATOM 1619 C C   . TYR A 1 200 ? -10.416 10.459  6.785   1.00 98.80 200 A 1 
ATOM 1620 O O   . TYR A 1 200 ? -10.514 9.241   6.691   1.00 98.70 200 A 1 
ATOM 1621 C CB  . TYR A 1 200 ? -10.010 11.767  8.901   1.00 98.79 200 A 1 
ATOM 1622 C CG  . TYR A 1 200 ? -10.935 10.851  9.681   1.00 98.79 200 A 1 
ATOM 1623 C CD1 . TYR A 1 200 ? -12.274 10.665  9.274   1.00 98.56 200 A 1 
ATOM 1624 C CD2 . TYR A 1 200 ? -10.450 10.159  10.804  1.00 98.56 200 A 1 
ATOM 1625 C CE1 . TYR A 1 200 ? -13.115 9.784   9.977   1.00 98.42 200 A 1 
ATOM 1626 C CE2 . TYR A 1 200 ? -11.289 9.281   11.514  1.00 98.39 200 A 1 
ATOM 1627 C CZ  . TYR A 1 200 ? -12.621 9.090   11.098  1.00 98.51 200 A 1 
ATOM 1628 O OH  . TYR A 1 200 ? -13.431 8.232   11.780  1.00 98.10 200 A 1 
ATOM 1629 N N   . ALA A 1 201 ? -11.197 11.274  6.078   1.00 98.61 201 A 1 
ATOM 1630 C CA  . ALA A 1 201 ? -12.256 10.778  5.199   1.00 98.51 201 A 1 
ATOM 1631 C C   . ALA A 1 201 ? -11.712 9.893   4.063   1.00 98.55 201 A 1 
ATOM 1632 O O   . ALA A 1 201 ? -12.366 8.934   3.650   1.00 98.39 201 A 1 
ATOM 1633 C CB  . ALA A 1 201 ? -13.027 11.983  4.650   1.00 98.36 201 A 1 
ATOM 1634 N N   . GLU A 1 202 ? -10.517 10.200  3.558   1.00 98.66 202 A 1 
ATOM 1635 C CA  . GLU A 1 202 ? -9.834  9.401   2.536   1.00 98.67 202 A 1 
ATOM 1636 C C   . GLU A 1 202 ? -9.410  8.029   3.074   1.00 98.73 202 A 1 
ATOM 1637 O O   . GLU A 1 202 ? -9.802  7.010   2.498   1.00 98.61 202 A 1 
ATOM 1638 C CB  . GLU A 1 202 ? -8.654  10.209  1.992   1.00 98.44 202 A 1 
ATOM 1639 C CG  . GLU A 1 202 ? -7.967  9.502   0.822   1.00 97.28 202 A 1 
ATOM 1640 C CD  . GLU A 1 202 ? -6.829  10.350  0.253   1.00 97.38 202 A 1 
ATOM 1641 O OE1 . GLU A 1 202 ? -6.537  10.215  -0.953  1.00 93.84 202 A 1 
ATOM 1642 O OE2 . GLU A 1 202 ? -6.242  11.145  1.017   1.00 95.03 202 A 1 
ATOM 1643 N N   . PHE A 1 203 ? -8.703  7.988   4.206   1.00 98.83 203 A 1 
ATOM 1644 C CA  . PHE A 1 203 ? -8.301  6.729   4.842   1.00 98.84 203 A 1 
ATOM 1645 C C   . PHE A 1 203 ? -9.497  5.914   5.337   1.00 98.80 203 A 1 
ATOM 1646 O O   . PHE A 1 203 ? -9.477  4.693   5.231   1.00 98.63 203 A 1 
ATOM 1647 C CB  . PHE A 1 203 ? -7.296  6.997   5.969   1.00 98.84 203 A 1 
ATOM 1648 C CG  . PHE A 1 203 ? -5.902  7.296   5.460   1.00 98.87 203 A 1 
ATOM 1649 C CD1 . PHE A 1 203 ? -5.111  6.253   4.944   1.00 98.55 203 A 1 
ATOM 1650 C CD2 . PHE A 1 203 ? -5.404  8.610   5.460   1.00 98.59 203 A 1 
ATOM 1651 C CE1 . PHE A 1 203 ? -3.841  6.527   4.414   1.00 98.46 203 A 1 
ATOM 1652 C CE2 . PHE A 1 203 ? -4.134  8.886   4.929   1.00 98.41 203 A 1 
ATOM 1653 C CZ  . PHE A 1 203 ? -3.355  7.845   4.400   1.00 98.66 203 A 1 
ATOM 1654 N N   . TYR A 1 204 ? -10.581 6.554   5.766   1.00 98.68 204 A 1 
ATOM 1655 C CA  . TYR A 1 204 ? -11.819 5.861   6.127   1.00 98.61 204 A 1 
ATOM 1656 C C   . TYR A 1 204 ? -12.462 5.141   4.929   1.00 98.62 204 A 1 
ATOM 1657 O O   . TYR A 1 204 ? -12.964 4.024   5.068   1.00 98.47 204 A 1 
ATOM 1658 C CB  . TYR A 1 204 ? -12.789 6.863   6.756   1.00 98.48 204 A 1 
ATOM 1659 C CG  . TYR A 1 204 ? -14.063 6.228   7.270   1.00 98.12 204 A 1 
ATOM 1660 C CD1 . TYR A 1 204 ? -15.283 6.435   6.598   1.00 96.38 204 A 1 
ATOM 1661 C CD2 . TYR A 1 204 ? -14.025 5.420   8.424   1.00 96.43 204 A 1 
ATOM 1662 C CE1 . TYR A 1 204 ? -16.460 5.841   7.084   1.00 95.48 204 A 1 
ATOM 1663 C CE2 . TYR A 1 204 ? -15.203 4.818   8.908   1.00 95.78 204 A 1 
ATOM 1664 C CZ  . TYR A 1 204 ? -16.423 5.030   8.236   1.00 95.96 204 A 1 
ATOM 1665 O OH  . TYR A 1 204 ? -17.566 4.451   8.698   1.00 94.25 204 A 1 
ATOM 1666 N N   . ARG A 1 205 ? -12.412 5.731   3.729   1.00 98.19 205 A 1 
ATOM 1667 C CA  . ARG A 1 205 ? -12.803 5.016   2.497   1.00 98.10 205 A 1 
ATOM 1668 C C   . ARG A 1 205 ? -11.840 3.867   2.180   1.00 98.28 205 A 1 
ATOM 1669 O O   . ARG A 1 205 ? -12.305 2.796   1.805   1.00 98.37 205 A 1 
ATOM 1670 C CB  . ARG A 1 205 ? -12.895 5.976   1.300   1.00 98.11 205 A 1 
ATOM 1671 C CG  . ARG A 1 205 ? -14.080 6.946   1.394   1.00 98.03 205 A 1 
ATOM 1672 C CD  . ARG A 1 205 ? -14.217 7.787   0.122   1.00 97.80 205 A 1 
ATOM 1673 N NE  . ARG A 1 205 ? -13.036 8.620   -0.169  1.00 97.31 205 A 1 
ATOM 1674 C CZ  . ARG A 1 205 ? -12.788 9.841   0.268   1.00 97.60 205 A 1 
ATOM 1675 N NH1 . ARG A 1 205 ? -13.569 10.457  1.105   1.00 96.48 205 A 1 
ATOM 1676 N NH2 . ARG A 1 205 ? -11.736 10.491  -0.150  1.00 96.65 205 A 1 
ATOM 1677 N N   . GLY A 1 206 ? -10.532 4.081   2.358   1.00 98.67 206 A 1 
ATOM 1678 C CA  . GLY A 1 206 ? -9.519  3.027   2.226   1.00 98.72 206 A 1 
ATOM 1679 C C   . GLY A 1 206 ? -9.784  1.845   3.161   1.00 98.80 206 A 1 
ATOM 1680 O O   . GLY A 1 206 ? -9.819  0.708   2.703   1.00 98.71 206 A 1 
ATOM 1681 N N   . ARG A 1 207 ? -10.096 2.115   4.429   1.00 98.65 207 A 1 
ATOM 1682 C CA  . ARG A 1 207 ? -10.500 1.110   5.421   1.00 98.69 207 A 1 
ATOM 1683 C C   . ARG A 1 207 ? -11.683 0.265   4.945   1.00 98.70 207 A 1 
ATOM 1684 O O   . ARG A 1 207 ? -11.617 -0.951  5.000   1.00 98.54 207 A 1 
ATOM 1685 C CB  . ARG A 1 207 ? -10.841 1.821   6.737   1.00 98.55 207 A 1 
ATOM 1686 C CG  . ARG A 1 207 ? -11.047 0.826   7.877   1.00 98.01 207 A 1 
ATOM 1687 C CD  . ARG A 1 207 ? -11.718 1.527   9.056   1.00 97.28 207 A 1 
ATOM 1688 N NE  . ARG A 1 207 ? -11.775 0.642   10.212  1.00 95.57 207 A 1 
ATOM 1689 C CZ  . ARG A 1 207 ? -12.655 -0.275  10.540  1.00 95.19 207 A 1 
ATOM 1690 N NH1 . ARG A 1 207 ? -13.721 -0.506  9.848   1.00 90.85 207 A 1 
ATOM 1691 N NH2 . ARG A 1 207 ? -12.431 -0.987  11.610  1.00 91.21 207 A 1 
ATOM 1692 N N   . LYS A 1 208 ? -12.756 0.910   4.459   1.00 98.53 208 A 1 
ATOM 1693 C CA  . LYS A 1 208 ? -13.939 0.194   3.941   1.00 98.42 208 A 1 
ATOM 1694 C C   . LYS A 1 208 ? -13.595 -0.709  2.757   1.00 98.58 208 A 1 
ATOM 1695 O O   . LYS A 1 208 ? -14.088 -1.829  2.694   1.00 98.34 208 A 1 
ATOM 1696 C CB  . LYS A 1 208 ? -15.042 1.180   3.534   1.00 97.90 208 A 1 
ATOM 1697 C CG  . LYS A 1 208 ? -15.741 1.795   4.751   1.00 88.53 208 A 1 
ATOM 1698 C CD  . LYS A 1 208 ? -16.896 2.699   4.303   1.00 85.53 208 A 1 
ATOM 1699 C CE  . LYS A 1 208 ? -17.644 3.191   5.538   1.00 76.44 208 A 1 
ATOM 1700 N NZ  . LYS A 1 208 ? -18.830 4.018   5.197   1.00 67.36 208 A 1 
ATOM 1701 N N   . ARG A 1 209 ? -12.736 -0.239  1.848   1.00 98.72 209 A 1 
ATOM 1702 C CA  . ARG A 1 209 ? -12.259 -1.057  0.722   1.00 98.69 209 A 1 
ATOM 1703 C C   . ARG A 1 209 ? -11.458 -2.258  1.213   1.00 98.75 209 A 1 
ATOM 1704 O O   . ARG A 1 209 ? -11.674 -3.347  0.709   1.00 98.62 209 A 1 
ATOM 1705 C CB  . ARG A 1 209 ? -11.416 -0.215  -0.241  1.00 98.53 209 A 1 
ATOM 1706 C CG  . ARG A 1 209 ? -12.234 0.848   -0.985  1.00 97.94 209 A 1 
ATOM 1707 C CD  . ARG A 1 209 ? -11.279 1.804   -1.692  1.00 97.58 209 A 1 
ATOM 1708 N NE  . ARG A 1 209 ? -11.986 2.914   -2.353  1.00 96.45 209 A 1 
ATOM 1709 C CZ  . ARG A 1 209 ? -11.569 4.163   -2.440  1.00 96.03 209 A 1 
ATOM 1710 N NH1 . ARG A 1 209 ? -10.451 4.566   -1.904  1.00 92.86 209 A 1 
ATOM 1711 N NH2 . ARG A 1 209 ? -12.280 5.044   -3.087  1.00 93.35 209 A 1 
ATOM 1712 N N   . LEU A 1 210 ? -10.597 -2.071  2.211   1.00 98.70 210 A 1 
ATOM 1713 C CA  . LEU A 1 210 ? -9.809  -3.167  2.777   1.00 98.74 210 A 1 
ATOM 1714 C C   . LEU A 1 210 ? -10.686 -4.189  3.514   1.00 98.75 210 A 1 
ATOM 1715 O O   . LEU A 1 210 ? -10.432 -5.376  3.384   1.00 98.68 210 A 1 
ATOM 1716 C CB  . LEU A 1 210 ? -8.704  -2.599  3.677   1.00 98.75 210 A 1 
ATOM 1717 C CG  . LEU A 1 210 ? -7.751  -3.671  4.247   1.00 98.45 210 A 1 
ATOM 1718 C CD1 . LEU A 1 210 ? -7.048  -4.480  3.158   1.00 97.56 210 A 1 
ATOM 1719 C CD2 . LEU A 1 210 ? -6.679  -2.992  5.096   1.00 97.51 210 A 1 
ATOM 1720 N N   . ILE A 1 211 ? -11.735 -3.763  4.219   1.00 98.51 211 A 1 
ATOM 1721 C CA  . ILE A 1 211 ? -12.715 -4.695  4.808   1.00 98.46 211 A 1 
ATOM 1722 C C   . ILE A 1 211 ? -13.350 -5.567  3.716   1.00 98.43 211 A 1 
ATOM 1723 O O   . ILE A 1 211 ? -13.420 -6.782  3.876   1.00 98.27 211 A 1 
ATOM 1724 C CB  . ILE A 1 211 ? -13.798 -3.935  5.613   1.00 98.44 211 A 1 
ATOM 1725 C CG1 . ILE A 1 211 ? -13.181 -3.352  6.904   1.00 97.58 211 A 1 
ATOM 1726 C CG2 . ILE A 1 211 ? -14.992 -4.842  5.974   1.00 97.63 211 A 1 
ATOM 1727 C CD1 . ILE A 1 211 ? -14.079 -2.328  7.607   1.00 94.07 211 A 1 
ATOM 1728 N N   . ASN A 1 212 ? -13.774 -4.959  2.609   1.00 98.68 212 A 1 
ATOM 1729 C CA  . ASN A 1 212 ? -14.370 -5.706  1.500   1.00 98.56 212 A 1 
ATOM 1730 C C   . ASN A 1 212 ? -13.350 -6.655  0.854   1.00 98.57 212 A 1 
ATOM 1731 O O   . ASN A 1 212 ? -13.654 -7.826  0.672   1.00 98.33 212 A 1 
ATOM 1732 C CB  . ASN A 1 212 ? -14.946 -4.723  0.468   1.00 98.44 212 A 1 
ATOM 1733 C CG  . ASN A 1 212 ? -16.138 -3.924  0.967   1.00 94.60 212 A 1 
ATOM 1734 O OD1 . ASN A 1 212 ? -16.699 -4.112  2.030   1.00 86.77 212 A 1 
ATOM 1735 N ND2 . ASN A 1 212 ? -16.580 -2.970  0.183   1.00 85.06 212 A 1 
ATOM 1736 N N   . ALA A 1 213 ? -12.130 -6.172  0.580   1.00 98.63 213 A 1 
ATOM 1737 C CA  . ALA A 1 213 ? -11.068 -6.998  0.004   1.00 98.56 213 A 1 
ATOM 1738 C C   . ALA A 1 213 ? -10.658 -8.151  0.937   1.00 98.56 213 A 1 
ATOM 1739 O O   . ALA A 1 213 ? -10.441 -9.266  0.473   1.00 98.32 213 A 1 
ATOM 1740 C CB  . ALA A 1 213 ? -9.878  -6.085  -0.324  1.00 98.48 213 A 1 
ATOM 1741 N N   . ARG A 1 214 ? -10.611 -7.916  2.256   1.00 98.50 214 A 1 
ATOM 1742 C CA  . ARG A 1 214 ? -10.405 -8.959  3.267   1.00 98.50 214 A 1 
ATOM 1743 C C   . ARG A 1 214 ? -11.507 -10.011 3.211   1.00 98.43 214 A 1 
ATOM 1744 O O   . ARG A 1 214 ? -11.207 -11.193 3.247   1.00 97.97 214 A 1 
ATOM 1745 C CB  . ARG A 1 214 ? -10.335 -8.323  4.662   1.00 98.25 214 A 1 
ATOM 1746 C CG  . ARG A 1 214 ? -10.052 -9.349  5.771   1.00 97.57 214 A 1 
ATOM 1747 C CD  . ARG A 1 214 ? -10.643 -8.870  7.092   1.00 96.36 214 A 1 
ATOM 1748 N NE  . ARG A 1 214 ? -10.375 -9.805  8.185   1.00 93.47 214 A 1 
ATOM 1749 C CZ  . ARG A 1 214 ? -10.988 -10.930 8.489   1.00 92.84 214 A 1 
ATOM 1750 N NH1 . ARG A 1 214 ? -12.018 -11.382 7.835   1.00 85.64 214 A 1 
ATOM 1751 N NH2 . ARG A 1 214 ? -10.536 -11.632 9.489   1.00 87.13 214 A 1 
ATOM 1752 N N   . GLN A 1 215 ? -12.770 -9.587  3.134   1.00 98.48 215 A 1 
ATOM 1753 C CA  . GLN A 1 215 ? -13.899 -10.516 3.043   1.00 98.28 215 A 1 
ATOM 1754 C C   . GLN A 1 215 ? -13.829 -11.354 1.763   1.00 98.28 215 A 1 
ATOM 1755 O O   . GLN A 1 215 ? -14.065 -12.557 1.798   1.00 97.70 215 A 1 
ATOM 1756 C CB  . GLN A 1 215 ? -15.217 -9.726  3.114   1.00 97.78 215 A 1 
ATOM 1757 C CG  . GLN A 1 215 ? -16.450 -10.647 3.184   1.00 89.98 215 A 1 
ATOM 1758 C CD  . GLN A 1 215 ? -16.452 -11.514 4.445   1.00 84.39 215 A 1 
ATOM 1759 O OE1 . GLN A 1 215 ? -16.143 -11.059 5.534   1.00 75.37 215 A 1 
ATOM 1760 N NE2 . GLN A 1 215 ? -16.773 -12.776 4.375   1.00 71.40 215 A 1 
ATOM 1761 N N   . GLU A 1 216 ? -13.488 -10.711 0.645   1.00 98.46 216 A 1 
ATOM 1762 C CA  . GLU A 1 216 ? -13.394 -11.351 -0.670  1.00 98.23 216 A 1 
ATOM 1763 C C   . GLU A 1 216 ? -12.232 -12.352 -0.754  1.00 98.32 216 A 1 
ATOM 1764 O O   . GLU A 1 216 ? -12.396 -13.424 -1.334  1.00 97.51 216 A 1 
ATOM 1765 C CB  . GLU A 1 216 ? -13.270 -10.240 -1.716  1.00 97.17 216 A 1 
ATOM 1766 C CG  . GLU A 1 216 ? -13.401 -10.760 -3.150  1.00 87.99 216 A 1 
ATOM 1767 C CD  . GLU A 1 216 ? -13.405 -9.626  -4.187  1.00 87.95 216 A 1 
ATOM 1768 O OE1 . GLU A 1 216 ? -13.445 -9.961  -5.390  1.00 80.42 216 A 1 
ATOM 1769 O OE2 . GLU A 1 216 ? -13.393 -8.438  -3.784  1.00 82.33 216 A 1 
ATOM 1770 N N   . ILE A 1 217 ? -11.091 -12.037 -0.141  1.00 98.25 217 A 1 
ATOM 1771 C CA  . ILE A 1 217 ? -9.935  -12.948 -0.112  1.00 98.10 217 A 1 
ATOM 1772 C C   . ILE A 1 217 ? -10.104 -14.083 0.913   1.00 98.28 217 A 1 
ATOM 1773 O O   . ILE A 1 217 ? -9.390  -15.073 0.832   1.00 97.99 217 A 1 
ATOM 1774 C CB  . ILE A 1 217 ? -8.622  -12.147 0.097   1.00 97.26 217 A 1 
ATOM 1775 C CG1 . ILE A 1 217 ? -7.375  -12.855 -0.483  1.00 91.18 217 A 1 
ATOM 1776 C CG2 . ILE A 1 217 ? -8.356  -11.828 1.581   1.00 93.06 217 A 1 
ATOM 1777 C CD1 . ILE A 1 217 ? -7.394  -12.976 -2.002  1.00 90.86 217 A 1 
ATOM 1778 N N   . SER A 1 218 ? -11.040 -13.983 1.855   1.00 98.31 218 A 1 
ATOM 1779 C CA  . SER A 1 218 ? -11.303 -15.014 2.875   1.00 98.13 218 A 1 
ATOM 1780 C C   . SER A 1 218 ? -12.083 -16.211 2.308   1.00 98.16 218 A 1 
ATOM 1781 O O   . SER A 1 218 ? -13.122 -16.604 2.843   1.00 97.28 218 A 1 
ATOM 1782 C CB  . SER A 1 218 ? -11.996 -14.424 4.113   1.00 97.37 218 A 1 
ATOM 1783 O OG  . SER A 1 218 ? -11.234 -13.381 4.683   1.00 86.48 218 A 1 
ATOM 1784 N N   . THR A 1 219 ? -11.600 -16.782 1.212   1.00 98.10 219 A 1 
ATOM 1785 C CA  . THR A 1 219 ? -12.177 -17.943 0.526   1.00 97.99 219 A 1 
ATOM 1786 C C   . THR A 1 219 ? -11.207 -19.123 0.523   1.00 98.15 219 A 1 
ATOM 1787 O O   . THR A 1 219 ? -9.990  -18.948 0.412   1.00 97.24 219 A 1 
ATOM 1788 C CB  . THR A 1 219 ? -12.659 -17.571 -0.887  1.00 96.47 219 A 1 
ATOM 1789 O OG1 . THR A 1 219 ? -13.424 -18.622 -1.421  1.00 84.38 219 A 1 
ATOM 1790 C CG2 . THR A 1 219 ? -11.525 -17.263 -1.861  1.00 84.45 219 A 1 
ATOM 1791 N N   . CYS A 1 220 ? -11.745 -20.325 0.687   1.00 97.24 220 A 1 
ATOM 1792 C CA  . CYS A 1 220 ? -11.048 -21.606 0.770   1.00 97.19 220 A 1 
ATOM 1793 C C   . CYS A 1 220 ? -11.448 -22.468 -0.426  1.00 97.67 220 A 1 
ATOM 1794 O O   . CYS A 1 220 ? -12.640 -22.613 -0.690  1.00 96.95 220 A 1 
ATOM 1795 C CB  . CYS A 1 220 ? -11.450 -22.251 2.103   1.00 94.96 220 A 1 
ATOM 1796 S SG  . CYS A 1 220 ? -10.895 -23.967 2.240   1.00 93.17 220 A 1 
ATOM 1797 N N   . ALA A 1 221 ? -10.472 -23.053 -1.124  1.00 97.58 221 A 1 
ATOM 1798 C CA  . ALA A 1 221 ? -10.709 -24.039 -2.171  1.00 97.36 221 A 1 
ATOM 1799 C C   . ALA A 1 221 ? -9.987  -25.344 -1.832  1.00 97.32 221 A 1 
ATOM 1800 O O   . ALA A 1 221 ? -8.757  -25.382 -1.819  1.00 96.36 221 A 1 
ATOM 1801 C CB  . ALA A 1 221 ? -10.277 -23.480 -3.526  1.00 96.69 221 A 1 
ATOM 1802 N N   . ILE A 1 222 ? -10.749 -26.392 -1.564  1.00 97.73 222 A 1 
ATOM 1803 C CA  . ILE A 1 222 ? -10.276 -27.763 -1.318  1.00 97.85 222 A 1 
ATOM 1804 C C   . ILE A 1 222 ? -11.067 -28.696 -2.241  1.00 97.80 222 A 1 
ATOM 1805 O O   . ILE A 1 222 ? -11.870 -29.522 -1.820  1.00 97.06 222 A 1 
ATOM 1806 C CB  . ILE A 1 222 ? -10.402 -28.144 0.174   1.00 97.77 222 A 1 
ATOM 1807 C CG1 . ILE A 1 222 ? -9.782  -27.111 1.148   1.00 96.86 222 A 1 
ATOM 1808 C CG2 . ILE A 1 222 ? -9.787  -29.529 0.438   1.00 97.34 222 A 1 
ATOM 1809 C CD1 . ILE A 1 222 ? -8.262  -26.967 1.108   1.00 95.15 222 A 1 
ATOM 1810 N N   . SER A 1 223 ? -10.881 -28.503 -3.535  1.00 97.17 223 A 1 
ATOM 1811 C CA  . SER A 1 223 ? -11.707 -29.100 -4.592  1.00 96.80 223 A 1 
ATOM 1812 C C   . SER A 1 223 ? -10.964 -30.145 -5.428  1.00 96.49 223 A 1 
ATOM 1813 O O   . SER A 1 223 ? -11.514 -30.710 -6.378  1.00 94.36 223 A 1 
ATOM 1814 C CB  . SER A 1 223 ? -12.298 -27.972 -5.437  1.00 96.29 223 A 1 
ATOM 1815 O OG  . SER A 1 223 ? -11.259 -27.186 -5.982  1.00 95.25 223 A 1 
ATOM 1816 N N   . GLY A 1 224 ? -9.719  -30.438 -5.049  1.00 95.79 224 A 1 
ATOM 1817 C CA  . GLY A 1 224 ? -8.846  -31.403 -5.698  1.00 95.15 224 A 1 
ATOM 1818 C C   . GLY A 1 224 ? -8.356  -30.953 -7.074  1.00 94.59 224 A 1 
ATOM 1819 O O   . GLY A 1 224 ? -8.505  -29.809 -7.505  1.00 92.42 224 A 1 
ATOM 1820 N N   . ALA A 1 225 ? -7.751  -31.888 -7.802  1.00 93.94 225 A 1 
ATOM 1821 C CA  . ALA A 1 225 ? -7.228  -31.611 -9.132  1.00 92.78 225 A 1 
ATOM 1822 C C   . ALA A 1 225 ? -8.330  -31.093 -10.071 1.00 92.21 225 A 1 
ATOM 1823 O O   . ALA A 1 225 ? -9.398  -31.694 -10.186 1.00 86.73 225 A 1 
ATOM 1824 C CB  . ALA A 1 225 ? -6.557  -32.874 -9.675  1.00 90.49 225 A 1 
ATOM 1825 N N   . VAL A 1 226 ? -8.047  -29.989 -10.746 1.00 91.09 226 A 1 
ATOM 1826 C CA  . VAL A 1 226 ? -8.957  -29.300 -11.690 1.00 91.48 226 A 1 
ATOM 1827 C C   . VAL A 1 226 ? -10.238 -28.743 -11.027 1.00 91.94 226 A 1 
ATOM 1828 O O   . VAL A 1 226 ? -11.074 -28.144 -11.699 1.00 89.57 226 A 1 
ATOM 1829 C CB  . VAL A 1 226 ? -9.214  -30.168 -12.948 1.00 90.48 226 A 1 
ATOM 1830 C CG1 . VAL A 1 226 ? -9.842  -29.404 -14.118 1.00 88.92 226 A 1 
ATOM 1831 C CG2 . VAL A 1 226 ? -7.925  -30.798 -13.506 1.00 88.04 226 A 1 
ATOM 1832 N N   . GLY A 1 227 ? -10.389 -28.867 -9.709  1.00 92.91 227 A 1 
ATOM 1833 C CA  . GLY A 1 227 ? -11.493 -28.245 -8.974  1.00 93.08 227 A 1 
ATOM 1834 C C   . GLY A 1 227 ? -12.851 -28.934 -9.141  1.00 94.18 227 A 1 
ATOM 1835 O O   . GLY A 1 227 ? -13.885 -28.283 -9.066  1.00 92.44 227 A 1 
ATOM 1836 N N   . THR A 1 228 ? -12.863 -30.240 -9.410  1.00 95.44 228 A 1 
ATOM 1837 C CA  . THR A 1 228 ? -14.090 -30.993 -9.751  1.00 95.88 228 A 1 
ATOM 1838 C C   . THR A 1 228 ? -14.685 -31.795 -8.596  1.00 96.59 228 A 1 
ATOM 1839 O O   . THR A 1 228 ? -15.728 -32.422 -8.782  1.00 95.70 228 A 1 
ATOM 1840 C CB  . THR A 1 228 ? -13.855 -31.942 -10.932 1.00 95.09 228 A 1 
ATOM 1841 O OG1 . THR A 1 228 ? -12.810 -32.843 -10.642 1.00 94.00 228 A 1 
ATOM 1842 C CG2 . THR A 1 228 ? -13.498 -31.210 -12.224 1.00 92.87 228 A 1 
ATOM 1843 N N   . PHE A 1 229 ? -14.003 -31.825 -7.453  1.00 96.35 229 A 1 
ATOM 1844 C CA  . PHE A 1 229 ? -14.337 -32.694 -6.315  1.00 96.80 229 A 1 
ATOM 1845 C C   . PHE A 1 229 ? -14.377 -34.201 -6.643  1.00 97.08 229 A 1 
ATOM 1846 O O   . PHE A 1 229 ? -14.933 -34.987 -5.888  1.00 95.63 229 A 1 
ATOM 1847 C CB  . PHE A 1 229 ? -15.620 -32.201 -5.630  1.00 96.61 229 A 1 
ATOM 1848 C CG  . PHE A 1 229 ? -15.538 -30.784 -5.105  1.00 97.10 229 A 1 
ATOM 1849 C CD1 . PHE A 1 229 ? -15.011 -30.556 -3.821  1.00 96.32 229 A 1 
ATOM 1850 C CD2 . PHE A 1 229 ? -16.003 -29.705 -5.876  1.00 96.69 229 A 1 
ATOM 1851 C CE1 . PHE A 1 229 ? -14.965 -29.254 -3.300  1.00 96.34 229 A 1 
ATOM 1852 C CE2 . PHE A 1 229 ? -15.954 -28.397 -5.355  1.00 96.35 229 A 1 
ATOM 1853 C CZ  . PHE A 1 229 ? -15.439 -28.171 -4.066  1.00 96.84 229 A 1 
ATOM 1854 N N   . ALA A 1 230 ? -13.764 -34.634 -7.748  1.00 96.73 230 A 1 
ATOM 1855 C CA  . ALA A 1 230 ? -13.834 -36.028 -8.200  1.00 96.60 230 A 1 
ATOM 1856 C C   . ALA A 1 230 ? -13.274 -37.044 -7.183  1.00 96.89 230 A 1 
ATOM 1857 O O   . ALA A 1 230 ? -13.703 -38.196 -7.166  1.00 96.06 230 A 1 
ATOM 1858 C CB  . ALA A 1 230 ? -13.086 -36.135 -9.534  1.00 96.03 230 A 1 
ATOM 1859 N N   . HIS A 1 231 ? -12.313 -36.623 -6.363  1.00 97.26 231 A 1 
ATOM 1860 C CA  . HIS A 1 231 ? -11.613 -37.486 -5.406  1.00 97.08 231 A 1 
ATOM 1861 C C   . HIS A 1 231 ? -11.704 -37.003 -3.956  1.00 97.31 231 A 1 
ATOM 1862 O O   . HIS A 1 231 ? -11.121 -37.638 -3.075  1.00 96.18 231 A 1 
ATOM 1863 C CB  . HIS A 1 231 ? -10.155 -37.650 -5.860  1.00 96.69 231 A 1 
ATOM 1864 C CG  . HIS A 1 231 ? -10.042 -38.244 -7.241  1.00 96.08 231 A 1 
ATOM 1865 N ND1 . HIS A 1 231 ? -10.712 -39.353 -7.697  1.00 87.30 231 A 1 
ATOM 1866 C CD2 . HIS A 1 231 ? -9.300  -37.766 -8.291  1.00 88.70 231 A 1 
ATOM 1867 C CE1 . HIS A 1 231 ? -10.387 -39.534 -8.988  1.00 89.23 231 A 1 
ATOM 1868 N NE2 . HIS A 1 231 ? -9.525  -38.594 -9.391  1.00 90.88 231 A 1 
ATOM 1869 N N   . ILE A 1 232 ? -12.433 -35.916 -3.700  1.00 97.06 232 A 1 
ATOM 1870 C CA  . ILE A 1 232 ? -12.637 -35.348 -2.369  1.00 97.36 232 A 1 
ATOM 1871 C C   . ILE A 1 232 ? -14.087 -34.887 -2.231  1.00 97.77 232 A 1 
ATOM 1872 O O   . ILE A 1 232 ? -14.658 -34.325 -3.159  1.00 97.29 232 A 1 
ATOM 1873 C CB  . ILE A 1 232 ? -11.598 -34.246 -2.086  1.00 96.57 232 A 1 
ATOM 1874 C CG1 . ILE A 1 232 ? -11.648 -33.832 -0.607  1.00 92.35 232 A 1 
ATOM 1875 C CG2 . ILE A 1 232 ? -11.747 -33.025 -3.023  1.00 91.88 232 A 1 
ATOM 1876 C CD1 . ILE A 1 232 ? -10.414 -33.059 -0.160  1.00 88.08 232 A 1 
ATOM 1877 N N   . ASP A 1 233 ? -14.700 -35.171 -1.095  1.00 97.72 233 A 1 
ATOM 1878 C CA  . ASP A 1 233 ? -16.086 -34.770 -0.852  1.00 97.97 233 A 1 
ATOM 1879 C C   . ASP A 1 233 ? -16.161 -33.265 -0.522  1.00 98.19 233 A 1 
ATOM 1880 O O   . ASP A 1 233 ? -15.385 -32.822 0.330   1.00 98.00 233 A 1 
ATOM 1881 C CB  . ASP A 1 233 ? -16.652 -35.633 0.282   1.00 97.85 233 A 1 
ATOM 1882 C CG  . ASP A 1 233 ? -18.164 -35.508 0.450   1.00 97.70 233 A 1 
ATOM 1883 O OD1 . ASP A 1 233 ? -18.657 -34.422 0.820   1.00 95.75 233 A 1 
ATOM 1884 O OD2 . ASP A 1 233 ? -18.866 -36.533 0.303   1.00 95.34 233 A 1 
ATOM 1885 N N   . PRO A 1 234 ? -17.095 -32.479 -1.099  1.00 98.11 234 A 1 
ATOM 1886 C CA  . PRO A 1 234 ? -17.241 -31.047 -0.800  1.00 98.14 234 A 1 
ATOM 1887 C C   . PRO A 1 234 ? -17.408 -30.722 0.691   1.00 98.37 234 A 1 
ATOM 1888 O O   . PRO A 1 234 ? -16.997 -29.662 1.149   1.00 98.19 234 A 1 
ATOM 1889 C CB  . PRO A 1 234 ? -18.469 -30.595 -1.597  1.00 97.69 234 A 1 
ATOM 1890 C CG  . PRO A 1 234 ? -18.487 -31.549 -2.789  1.00 96.38 234 A 1 
ATOM 1891 C CD  . PRO A 1 234 ? -17.995 -32.860 -2.179  1.00 97.90 234 A 1 
ATOM 1892 N N   . ARG A 1 235 ? -17.940 -31.654 1.488   1.00 98.06 235 A 1 
ATOM 1893 C CA  . ARG A 1 235 ? -18.047 -31.487 2.950   1.00 98.20 235 A 1 
ATOM 1894 C C   . ARG A 1 235 ? -16.688 -31.333 3.639   1.00 98.37 235 A 1 
ATOM 1895 O O   . ARG A 1 235 ? -16.632 -30.802 4.747   1.00 98.15 235 A 1 
ATOM 1896 C CB  . ARG A 1 235 ? -18.794 -32.689 3.548   1.00 98.18 235 A 1 
ATOM 1897 C CG  . ARG A 1 235 ? -20.267 -32.722 3.111   1.00 97.67 235 A 1 
ATOM 1898 C CD  . ARG A 1 235 ? -20.956 -33.994 3.620   1.00 96.75 235 A 1 
ATOM 1899 N NE  . ARG A 1 235 ? -20.507 -35.189 2.892   1.00 94.47 235 A 1 
ATOM 1900 C CZ  . ARG A 1 235 ? -20.816 -36.444 3.172   1.00 93.47 235 A 1 
ATOM 1901 N NH1 . ARG A 1 235 ? -21.558 -36.761 4.193   1.00 88.94 235 A 1 
ATOM 1902 N NH2 . ARG A 1 235 ? -20.379 -37.404 2.419   1.00 89.39 235 A 1 
ATOM 1903 N N   . VAL A 1 236 ? -15.601 -31.788 3.005   1.00 98.35 236 A 1 
ATOM 1904 C CA  . VAL A 1 236 ? -14.236 -31.577 3.506   1.00 98.42 236 A 1 
ATOM 1905 C C   . VAL A 1 236 ? -13.852 -30.105 3.372   1.00 98.53 236 A 1 
ATOM 1906 O O   . VAL A 1 236 ? -13.379 -29.522 4.345   1.00 98.45 236 A 1 
ATOM 1907 C CB  . VAL A 1 236 ? -13.219 -32.490 2.793   1.00 98.29 236 A 1 
ATOM 1908 C CG1 . VAL A 1 236 ? -11.799 -32.268 3.325   1.00 97.61 236 A 1 
ATOM 1909 C CG2 . VAL A 1 236 ? -13.563 -33.973 2.995   1.00 97.58 236 A 1 
ATOM 1910 N N   . GLU A 1 237 ? -14.110 -29.486 2.219   1.00 98.38 237 A 1 
ATOM 1911 C CA  . GLU A 1 237 ? -13.898 -28.052 2.005   1.00 98.37 237 A 1 
ATOM 1912 C C   . GLU A 1 237 ? -14.736 -27.215 2.979   1.00 98.50 237 A 1 
ATOM 1913 O O   . GLU A 1 237 ? -14.197 -26.337 3.651   1.00 98.41 237 A 1 
ATOM 1914 C CB  . GLU A 1 237 ? -14.228 -27.692 0.553   1.00 98.08 237 A 1 
ATOM 1915 C CG  . GLU A 1 237 ? -13.987 -26.211 0.243   1.00 97.52 237 A 1 
ATOM 1916 C CD  . GLU A 1 237 ? -14.375 -25.883 -1.198  1.00 97.64 237 A 1 
ATOM 1917 O OE1 . GLU A 1 237 ? -13.462 -25.624 -2.005  1.00 95.03 237 A 1 
ATOM 1918 O OE2 . GLU A 1 237 ? -15.587 -25.926 -1.496  1.00 95.66 237 A 1 
ATOM 1919 N N   . GLU A 1 238 ? -16.024 -27.521 3.113   1.00 98.26 238 A 1 
ATOM 1920 C CA  . GLU A 1 238 ? -16.932 -26.833 4.039   1.00 98.24 238 A 1 
ATOM 1921 C C   . GLU A 1 238 ? -16.417 -26.883 5.485   1.00 98.34 238 A 1 
ATOM 1922 O O   . GLU A 1 238 ? -16.418 -25.869 6.190   1.00 98.11 238 A 1 
ATOM 1923 C CB  . GLU A 1 238 ? -18.322 -27.482 3.981   1.00 98.03 238 A 1 
ATOM 1924 C CG  . GLU A 1 238 ? -19.071 -27.231 2.661   1.00 95.08 238 A 1 
ATOM 1925 C CD  . GLU A 1 238 ? -20.402 -28.005 2.567   1.00 93.98 238 A 1 
ATOM 1926 O OE1 . GLU A 1 238 ? -21.096 -27.840 1.539   1.00 85.83 238 A 1 
ATOM 1927 O OE2 . GLU A 1 238 ? -20.732 -28.766 3.509   1.00 87.34 238 A 1 
ATOM 1928 N N   . HIS A 1 239 ? -15.936 -28.052 5.921   1.00 97.85 239 A 1 
ATOM 1929 C CA  . HIS A 1 239 ? -15.376 -28.228 7.260   1.00 97.93 239 A 1 
ATOM 1930 C C   . HIS A 1 239 ? -14.113 -27.381 7.476   1.00 98.10 239 A 1 
ATOM 1931 O O   . HIS A 1 239 ? -14.001 -26.697 8.492   1.00 97.67 239 A 1 
ATOM 1932 C CB  . HIS A 1 239 ? -15.088 -29.715 7.502   1.00 97.83 239 A 1 
ATOM 1933 C CG  . HIS A 1 239 ? -14.513 -29.975 8.870   1.00 97.80 239 A 1 
ATOM 1934 N ND1 . HIS A 1 239 ? -15.223 -29.955 10.052  1.00 91.03 239 A 1 
ATOM 1935 C CD2 . HIS A 1 239 ? -13.203 -30.200 9.174   1.00 92.35 239 A 1 
ATOM 1936 C CE1 . HIS A 1 239 ? -14.341 -30.154 11.046  1.00 92.98 239 A 1 
ATOM 1937 N NE2 . HIS A 1 239 ? -13.107 -30.312 10.554  1.00 94.16 239 A 1 
ATOM 1938 N N   . ILE A 1 240 ? -13.180 -27.408 6.520   1.00 98.13 240 A 1 
ATOM 1939 C CA  . ILE A 1 240 ? -11.937 -26.627 6.589   1.00 98.13 240 A 1 
ATOM 1940 C C   . ILE A 1 240 ? -12.250 -25.131 6.563   1.00 98.05 240 A 1 
ATOM 1941 O O   . ILE A 1 240 ? -11.747 -24.391 7.406   1.00 97.75 240 A 1 
ATOM 1942 C CB  . ILE A 1 240 ? -10.979 -27.024 5.447   1.00 98.12 240 A 1 
ATOM 1943 C CG1 . ILE A 1 240 ? -10.493 -28.479 5.632   1.00 97.26 240 A 1 
ATOM 1944 C CG2 . ILE A 1 240 ? -9.756  -26.082 5.396   1.00 97.30 240 A 1 
ATOM 1945 C CD1 . ILE A 1 240 ? -9.904  -29.080 4.357   1.00 95.34 240 A 1 
ATOM 1946 N N   . ALA A 1 241 ? -13.109 -24.688 5.645   1.00 97.70 241 A 1 
ATOM 1947 C CA  . ALA A 1 241 ? -13.517 -23.292 5.544   1.00 97.52 241 A 1 
ATOM 1948 C C   . ALA A 1 241 ? -14.116 -22.794 6.866   1.00 97.38 241 A 1 
ATOM 1949 O O   . ALA A 1 241 ? -13.697 -21.760 7.390   1.00 96.99 241 A 1 
ATOM 1950 C CB  . ALA A 1 241 ? -14.505 -23.156 4.379   1.00 97.52 241 A 1 
ATOM 1951 N N   . GLN A 1 242 ? -15.023 -23.560 7.464   1.00 97.27 242 A 1 
ATOM 1952 C CA  . GLN A 1 242 ? -15.613 -23.233 8.759   1.00 96.84 242 A 1 
ATOM 1953 C C   . GLN A 1 242 ? -14.560 -23.170 9.872   1.00 96.74 242 A 1 
ATOM 1954 O O   . GLN A 1 242 ? -14.548 -22.213 10.648  1.00 96.05 242 A 1 
ATOM 1955 C CB  . GLN A 1 242 ? -16.709 -24.258 9.084   1.00 96.78 242 A 1 
ATOM 1956 C CG  . GLN A 1 242 ? -17.441 -23.895 10.389  1.00 88.09 242 A 1 
ATOM 1957 C CD  . GLN A 1 242 ? -18.531 -24.893 10.777  1.00 82.46 242 A 1 
ATOM 1958 O OE1 . GLN A 1 242 ? -18.704 -25.965 10.234  1.00 75.90 242 A 1 
ATOM 1959 N NE2 . GLN A 1 242 ? -19.321 -24.573 11.777  1.00 71.36 242 A 1 
ATOM 1960 N N   . ALA A 1 243 ? -13.670 -24.164 9.948   1.00 96.30 243 A 1 
ATOM 1961 C CA  . ALA A 1 243 ? -12.636 -24.234 10.979  1.00 95.65 243 A 1 
ATOM 1962 C C   . ALA A 1 243 ? -11.637 -23.071 10.885  1.00 95.49 243 A 1 
ATOM 1963 O O   . ALA A 1 243 ? -11.199 -22.547 11.909  1.00 94.27 243 A 1 
ATOM 1964 C CB  . ALA A 1 243 ? -11.930 -25.588 10.859  1.00 95.99 243 A 1 
ATOM 1965 N N   . MET A 1 244 ? -11.326 -22.627 9.666   1.00 96.52 244 A 1 
ATOM 1966 C CA  . MET A 1 244 ? -10.369 -21.548 9.397   1.00 95.91 244 A 1 
ATOM 1967 C C   . MET A 1 244 ? -11.020 -20.153 9.320   1.00 96.02 244 A 1 
ATOM 1968 O O   . MET A 1 244 ? -10.328 -19.161 9.096   1.00 94.70 244 A 1 
ATOM 1969 C CB  . MET A 1 244 ? -9.564  -21.897 8.133   1.00 96.02 244 A 1 
ATOM 1970 C CG  . MET A 1 244 ? -8.809  -23.236 8.244   1.00 94.99 244 A 1 
ATOM 1971 S SD  . MET A 1 244 ? -7.627  -23.387 9.618   1.00 92.13 244 A 1 
ATOM 1972 C CE  . MET A 1 244 ? -6.240  -22.417 8.987   1.00 82.16 244 A 1 
ATOM 1973 N N   . GLY A 1 245 ? -12.334 -20.045 9.525   1.00 96.40 245 A 1 
ATOM 1974 C CA  . GLY A 1 245 ? -13.066 -18.771 9.477   1.00 95.98 245 A 1 
ATOM 1975 C C   . GLY A 1 245 ? -13.157 -18.166 8.072   1.00 96.67 245 A 1 
ATOM 1976 O O   . GLY A 1 245 ? -13.094 -16.940 7.918   1.00 95.06 245 A 1 
ATOM 1977 N N   . MET A 1 246 ? -13.270 -19.012 7.060   1.00 97.04 246 A 1 
ATOM 1978 C CA  . MET A 1 246 ? -13.317 -18.664 5.640   1.00 97.44 246 A 1 
ATOM 1979 C C   . MET A 1 246 ? -14.660 -19.043 5.012   1.00 97.73 246 A 1 
ATOM 1980 O O   . MET A 1 246 ? -15.479 -19.746 5.610   1.00 96.97 246 A 1 
ATOM 1981 C CB  . MET A 1 246 ? -12.158 -19.349 4.896   1.00 97.05 246 A 1 
ATOM 1982 C CG  . MET A 1 246 ? -10.786 -19.008 5.477   1.00 95.75 246 A 1 
ATOM 1983 S SD  . MET A 1 246 ? -9.426  -19.771 4.571   1.00 95.04 246 A 1 
ATOM 1984 C CE  . MET A 1 246 ? -9.243  -18.569 3.228   1.00 86.82 246 A 1 
ATOM 1985 N N   . GLN A 1 247 ? -14.881 -18.589 3.788   1.00 98.27 247 A 1 
ATOM 1986 C CA  . GLN A 1 247 ? -15.980 -19.027 2.931   1.00 98.02 247 A 1 
ATOM 1987 C C   . GLN A 1 247 ? -15.483 -20.095 1.951   1.00 98.28 247 A 1 
ATOM 1988 O O   . GLN A 1 247 ? -14.304 -20.118 1.617   1.00 97.71 247 A 1 
ATOM 1989 C CB  . GLN A 1 247 ? -16.576 -17.830 2.183   1.00 96.87 247 A 1 
ATOM 1990 C CG  . GLN A 1 247 ? -17.116 -16.764 3.147   1.00 89.89 247 A 1 
ATOM 1991 C CD  . GLN A 1 247 ? -17.823 -15.611 2.440   1.00 84.62 247 A 1 
ATOM 1992 O OE1 . GLN A 1 247 ? -18.072 -15.589 1.251   1.00 73.94 247 A 1 
ATOM 1993 N NE2 . GLN A 1 247 ? -18.222 -14.588 3.156   1.00 69.55 247 A 1 
ATOM 1994 N N   . VAL A 1 248 ? -16.374 -20.953 1.464   1.00 98.08 248 A 1 
ATOM 1995 C CA  . VAL A 1 248 ? -16.051 -21.869 0.366   1.00 98.18 248 A 1 
ATOM 1996 C C   . VAL A 1 248 ? -15.970 -21.100 -0.950  1.00 98.21 248 A 1 
ATOM 1997 O O   . VAL A 1 248 ? -16.797 -20.218 -1.209  1.00 97.42 248 A 1 
ATOM 1998 C CB  . VAL A 1 248 ? -17.034 -23.048 0.272   1.00 97.36 248 A 1 
ATOM 1999 C CG1 . VAL A 1 248 ? -16.952 -23.908 1.537   1.00 93.50 248 A 1 
ATOM 2000 C CG2 . VAL A 1 248 ? -18.491 -22.621 0.067   1.00 92.25 248 A 1 
ATOM 2001 N N   . GLU A 1 249 ? -14.994 -21.424 -1.785  1.00 97.85 249 A 1 
ATOM 2002 C CA  . GLU A 1 249 ? -14.919 -20.900 -3.146  1.00 97.55 249 A 1 
ATOM 2003 C C   . GLU A 1 249 ? -16.025 -21.544 -3.997  1.00 97.33 249 A 1 
ATOM 2004 O O   . GLU A 1 249 ? -16.047 -22.768 -4.132  1.00 96.52 249 A 1 
ATOM 2005 C CB  . GLU A 1 249 ? -13.519 -21.157 -3.732  1.00 97.31 249 A 1 
ATOM 2006 C CG  . GLU A 1 249 ? -13.334 -20.569 -5.144  1.00 96.01 249 A 1 
ATOM 2007 C CD  . GLU A 1 249 ? -13.589 -19.055 -5.185  1.00 96.49 249 A 1 
ATOM 2008 O OE1 . GLU A 1 249 ? -14.384 -18.573 -6.020  1.00 92.18 249 A 1 
ATOM 2009 O OE2 . GLU A 1 249 ? -13.037 -18.335 -4.337  1.00 92.99 249 A 1 
ATOM 2010 N N   . PRO A 1 250 ? -16.941 -20.764 -4.609  1.00 97.44 250 A 1 
ATOM 2011 C CA  . PRO A 1 250 ? -18.062 -21.342 -5.357  1.00 96.98 250 A 1 
ATOM 2012 C C   . PRO A 1 250 ? -17.640 -22.231 -6.533  1.00 96.95 250 A 1 
ATOM 2013 O O   . PRO A 1 250 ? -18.341 -23.181 -6.877  1.00 95.35 250 A 1 
ATOM 2014 C CB  . PRO A 1 250 ? -18.876 -20.146 -5.852  1.00 96.10 250 A 1 
ATOM 2015 C CG  . PRO A 1 250 ? -18.574 -19.060 -4.820  1.00 94.20 250 A 1 
ATOM 2016 C CD  . PRO A 1 250 ? -17.118 -19.329 -4.464  1.00 96.78 250 A 1 
ATOM 2017 N N   . ILE A 1 251 ? -16.522 -21.887 -7.173  1.00 96.37 251 A 1 
ATOM 2018 C CA  . ILE A 1 251 ? -15.929 -22.652 -8.271  1.00 96.07 251 A 1 
ATOM 2019 C C   . ILE A 1 251 ? -14.433 -22.349 -8.369  1.00 95.65 251 A 1 
ATOM 2020 O O   . ILE A 1 251 ? -14.020 -21.193 -8.373  1.00 93.97 251 A 1 
ATOM 2021 C CB  . ILE A 1 251 ? -16.678 -22.393 -9.600  1.00 95.28 251 A 1 
ATOM 2022 C CG1 . ILE A 1 251 ? -16.139 -23.307 -10.717 1.00 92.16 251 A 1 
ATOM 2023 C CG2 . ILE A 1 251 ? -16.654 -20.912 -10.029 1.00 91.54 251 A 1 
ATOM 2024 C CD1 . ILE A 1 251 ? -17.010 -23.330 -11.977 1.00 87.99 251 A 1 
ATOM 2025 N N   . SER A 1 252 ? -13.627 -23.380 -8.514  1.00 93.49 252 A 1 
ATOM 2026 C CA  . SER A 1 252 ? -12.199 -23.254 -8.788  1.00 92.09 252 A 1 
ATOM 2027 C C   . SER A 1 252 ? -11.786 -24.178 -9.934  1.00 90.44 252 A 1 
ATOM 2028 O O   . SER A 1 252 ? -12.482 -25.138 -10.280 1.00 87.81 252 A 1 
ATOM 2029 C CB  . SER A 1 252 ? -11.389 -23.513 -7.510  1.00 91.37 252 A 1 
ATOM 2030 O OG  . SER A 1 252 ? -11.486 -24.875 -7.156  1.00 89.04 252 A 1 
ATOM 2031 N N   . THR A 1 253 ? -10.643 -23.875 -10.548 1.00 89.66 253 A 1 
ATOM 2032 C CA  . THR A 1 253 ? -10.063 -24.677 -11.632 1.00 87.41 253 A 1 
ATOM 2033 C C   . THR A 1 253 ? -8.672  -25.141 -11.218 1.00 86.30 253 A 1 
ATOM 2034 O O   . THR A 1 253 ? -7.678  -24.776 -11.838 1.00 80.82 253 A 1 
ATOM 2035 C CB  . THR A 1 253 ? -10.056 -23.909 -12.964 1.00 84.59 253 A 1 
ATOM 2036 O OG1 . THR A 1 253 ? -9.452  -22.643 -12.813 1.00 81.86 253 A 1 
ATOM 2037 C CG2 . THR A 1 253 ? -11.469 -23.669 -13.497 1.00 80.71 253 A 1 
ATOM 2038 N N   . GLN A 1 254 ? -8.611  -25.891 -10.122 1.00 84.22 254 A 1 
ATOM 2039 C CA  . GLN A 1 254 ? -7.405  -26.247 -9.361  1.00 84.55 254 A 1 
ATOM 2040 C C   . GLN A 1 254 ? -6.848  -25.110 -8.490  1.00 85.94 254 A 1 
ATOM 2041 O O   . GLN A 1 254 ? -6.250  -25.384 -7.454  1.00 83.81 254 A 1 
ATOM 2042 C CB  . GLN A 1 254 ? -6.344  -26.829 -10.312 1.00 81.56 254 A 1 
ATOM 2043 C CG  . GLN A 1 254 ? -5.097  -27.390 -9.615  1.00 77.69 254 A 1 
ATOM 2044 C CD  . GLN A 1 254 ? -4.087  -27.868 -10.650 1.00 76.24 254 A 1 
ATOM 2045 O OE1 . GLN A 1 254 ? -4.112  -28.985 -11.141 1.00 70.86 254 A 1 
ATOM 2046 N NE2 . GLN A 1 254 ? -3.164  -27.031 -11.047 1.00 68.64 254 A 1 
ATOM 2047 N N   . ILE A 1 255 ? -7.040  -23.854 -8.890  1.00 89.65 255 A 1 
ATOM 2048 C CA  . ILE A 1 255 ? -6.628  -22.662 -8.146  1.00 90.18 255 A 1 
ATOM 2049 C C   . ILE A 1 255 ? -7.825  -21.739 -7.897  1.00 91.82 255 A 1 
ATOM 2050 O O   . ILE A 1 255 ? -8.795  -21.740 -8.666  1.00 91.71 255 A 1 
ATOM 2051 C CB  . ILE A 1 255 ? -5.474  -21.919 -8.857  1.00 88.59 255 A 1 
ATOM 2052 C CG1 . ILE A 1 255 ? -5.880  -21.373 -10.239 1.00 84.57 255 A 1 
ATOM 2053 C CG2 . ILE A 1 255 ? -4.231  -22.828 -8.965  1.00 83.39 255 A 1 
ATOM 2054 C CD1 . ILE A 1 255 ? -4.862  -20.393 -10.826 1.00 79.78 255 A 1 
ATOM 2055 N N   . ILE A 1 256 ? -7.729  -20.926 -6.830  1.00 92.77 256 A 1 
ATOM 2056 C CA  . ILE A 1 256 ? -8.707  -19.875 -6.536  1.00 93.79 256 A 1 
ATOM 2057 C C   . ILE A 1 256 ? -8.662  -18.815 -7.657  1.00 93.75 256 A 1 
ATOM 2058 O O   . ILE A 1 256 ? -7.570  -18.473 -8.125  1.00 93.39 256 A 1 
ATOM 2059 C CB  . ILE A 1 256 ? -8.434  -19.284 -5.131  1.00 94.55 256 A 1 
ATOM 2060 C CG1 . ILE A 1 256 ? -8.701  -20.366 -4.056  1.00 94.48 256 A 1 
ATOM 2061 C CG2 . ILE A 1 256 ? -9.279  -18.030 -4.857  1.00 94.40 256 A 1 
ATOM 2062 C CD1 . ILE A 1 256 ? -8.306  -19.973 -2.632  1.00 94.44 256 A 1 
ATOM 2063 N N   . PRO A 1 257 ? -9.794  -18.254 -8.107  1.00 94.37 257 A 1 
ATOM 2064 C CA  . PRO A 1 257 ? -9.829  -17.209 -9.134  1.00 94.81 257 A 1 
ATOM 2065 C C   . PRO A 1 257 ? -8.986  -15.975 -8.766  1.00 95.55 257 A 1 
ATOM 2066 O O   . PRO A 1 257 ? -9.115  -15.403 -7.684  1.00 95.35 257 A 1 
ATOM 2067 C CB  . PRO A 1 257 ? -11.308 -16.875 -9.319  1.00 94.01 257 A 1 
ATOM 2068 C CG  . PRO A 1 257 ? -12.016 -18.172 -8.940  1.00 92.48 257 A 1 
ATOM 2069 C CD  . PRO A 1 257 ? -11.153 -18.700 -7.805  1.00 94.37 257 A 1 
ATOM 2070 N N   . ARG A 1 258 ? -8.081  -15.557 -9.679  1.00 93.83 258 A 1 
ATOM 2071 C CA  . ARG A 1 258 ? -7.072  -14.511 -9.404  1.00 94.26 258 A 1 
ATOM 2072 C C   . ARG A 1 258 ? -7.607  -13.075 -9.434  1.00 95.47 258 A 1 
ATOM 2073 O O   . ARG A 1 258 ? -6.906  -12.170 -8.971  1.00 95.53 258 A 1 
ATOM 2074 C CB  . ARG A 1 258 ? -5.860  -14.699 -10.330 1.00 93.54 258 A 1 
ATOM 2075 C CG  . ARG A 1 258 ? -4.669  -15.405 -9.656  1.00 91.97 258 A 1 
ATOM 2076 C CD  . ARG A 1 258 ? -5.009  -16.736 -8.986  1.00 90.93 258 A 1 
ATOM 2077 N NE  . ARG A 1 258 ? -3.854  -17.274 -8.245  1.00 90.94 258 A 1 
ATOM 2078 C CZ  . ARG A 1 258 ? -3.857  -18.352 -7.500  1.00 91.82 258 A 1 
ATOM 2079 N NH1 . ARG A 1 258 ? -4.881  -19.140 -7.421  1.00 88.15 258 A 1 
ATOM 2080 N NH2 . ARG A 1 258 ? -2.819  -18.667 -6.797  1.00 89.16 258 A 1 
ATOM 2081 N N   . ASP A 1 259 ? -8.822  -12.837 -9.899  1.00 96.05 259 A 1 
ATOM 2082 C CA  . ASP A 1 259 ? -9.490  -11.538 -9.787  1.00 96.50 259 A 1 
ATOM 2083 C C   . ASP A 1 259 ? -9.672  -11.106 -8.323  1.00 97.12 259 A 1 
ATOM 2084 O O   . ASP A 1 259 ? -9.499  -9.918  -8.013  1.00 97.04 259 A 1 
ATOM 2085 C CB  . ASP A 1 259 ? -10.829 -11.563 -10.547 1.00 96.31 259 A 1 
ATOM 2086 C CG  . ASP A 1 259 ? -11.808 -12.610 -10.007 1.00 95.93 259 A 1 
ATOM 2087 O OD1 . ASP A 1 259 ? -11.417 -13.803 -9.978  1.00 94.84 259 A 1 
ATOM 2088 O OD2 . ASP A 1 259 ? -12.929 -12.219 -9.632  1.00 94.48 259 A 1 
ATOM 2089 N N   . ARG A 1 260 ? -9.864  -12.050 -7.399  1.00 97.31 260 A 1 
ATOM 2090 C CA  . ARG A 1 260 ? -9.889  -11.786 -5.952  1.00 97.61 260 A 1 
ATOM 2091 C C   . ARG A 1 260 ? -8.571  -11.180 -5.467  1.00 98.04 260 A 1 
ATOM 2092 O O   . ARG A 1 260 ? -8.550  -10.143 -4.797  1.00 98.07 260 A 1 
ATOM 2093 C CB  . ARG A 1 260 ? -10.164 -13.092 -5.185  1.00 97.45 260 A 1 
ATOM 2094 C CG  . ARG A 1 260 ? -11.516 -13.715 -5.526  1.00 96.53 260 A 1 
ATOM 2095 C CD  . ARG A 1 260 ? -11.735 -14.933 -4.630  1.00 96.63 260 A 1 
ATOM 2096 N NE  . ARG A 1 260 ? -13.023 -15.578 -4.886  1.00 96.35 260 A 1 
ATOM 2097 C CZ  . ARG A 1 260 ? -14.209 -15.217 -4.447  1.00 97.08 260 A 1 
ATOM 2098 N NH1 . ARG A 1 260 ? -14.410 -14.140 -3.746  1.00 94.38 260 A 1 
ATOM 2099 N NH2 . ARG A 1 260 ? -15.220 -15.981 -4.718  1.00 94.48 260 A 1 
ATOM 2100 N N   . HIS A 1 261 ? -7.452  -11.788 -5.855  1.00 97.00 261 A 1 
ATOM 2101 C CA  . HIS A 1 261 ? -6.109  -11.331 -5.507  1.00 97.12 261 A 1 
ATOM 2102 C C   . HIS A 1 261 ? -5.798  -9.989  -6.176  1.00 97.49 261 A 1 
ATOM 2103 O O   . HIS A 1 261 ? -5.298  -9.073  -5.524  1.00 97.42 261 A 1 
ATOM 2104 C CB  . HIS A 1 261 ? -5.077  -12.400 -5.897  1.00 96.81 261 A 1 
ATOM 2105 C CG  . HIS A 1 261 ? -5.296  -13.733 -5.225  1.00 96.38 261 A 1 
ATOM 2106 N ND1 . HIS A 1 261 ? -6.278  -14.658 -5.534  1.00 93.91 261 A 1 
ATOM 2107 C CD2 . HIS A 1 261 ? -4.567  -14.249 -4.187  1.00 94.29 261 A 1 
ATOM 2108 C CE1 . HIS A 1 261 ? -6.147  -15.696 -4.697  1.00 94.26 261 A 1 
ATOM 2109 N NE2 . HIS A 1 261 ? -5.115  -15.494 -3.865  1.00 94.27 261 A 1 
ATOM 2110 N N   . ALA A 1 262 ? -6.173  -9.816  -7.450  1.00 97.60 262 A 1 
ATOM 2111 C CA  . ALA A 1 262 ? -6.016  -8.547  -8.153  1.00 97.65 262 A 1 
ATOM 2112 C C   . ALA A 1 262 ? -6.742  -7.401  -7.425  1.00 98.02 262 A 1 
ATOM 2113 O O   . ALA A 1 262 ? -6.146  -6.346  -7.189  1.00 98.13 262 A 1 
ATOM 2114 C CB  . ALA A 1 262 ? -6.515  -8.720  -9.592  1.00 97.41 262 A 1 
ATOM 2115 N N   . MET A 1 263 ? -7.981  -7.608  -6.995  1.00 98.45 263 A 1 
ATOM 2116 C CA  . MET A 1 263 ? -8.744  -6.618  -6.226  1.00 98.55 263 A 1 
ATOM 2117 C C   . MET A 1 263 ? -8.105  -6.328  -4.862  1.00 98.69 263 A 1 
ATOM 2118 O O   . MET A 1 263 ? -8.050  -5.168  -4.432  1.00 98.66 263 A 1 
ATOM 2119 C CB  . MET A 1 263 ? -10.198 -7.092  -6.069  1.00 98.34 263 A 1 
ATOM 2120 C CG  . MET A 1 263 ? -11.071 -6.025  -5.392  1.00 94.71 263 A 1 
ATOM 2121 S SD  . MET A 1 263 ? -11.097 -4.392  -6.198  1.00 95.13 263 A 1 
ATOM 2122 C CE  . MET A 1 263 ? -11.916 -4.837  -7.753  1.00 88.44 263 A 1 
ATOM 2123 N N   . PHE A 1 264 ? -7.564  -7.349  -4.196  1.00 98.70 264 A 1 
ATOM 2124 C CA  . PHE A 1 264 ? -6.833  -7.191  -2.944  1.00 98.79 264 A 1 
ATOM 2125 C C   . PHE A 1 264 ? -5.624  -6.262  -3.119  1.00 98.83 264 A 1 
ATOM 2126 O O   . PHE A 1 264 ? -5.551  -5.212  -2.473  1.00 98.77 264 A 1 
ATOM 2127 C CB  . PHE A 1 264 ? -6.427  -8.575  -2.414  1.00 98.76 264 A 1 
ATOM 2128 C CG  . PHE A 1 264 ? -5.749  -8.506  -1.065  1.00 98.77 264 A 1 
ATOM 2129 C CD1 . PHE A 1 264 ? -4.354  -8.349  -0.973  1.00 98.41 264 A 1 
ATOM 2130 C CD2 . PHE A 1 264 ? -6.527  -8.572  0.101   1.00 98.43 264 A 1 
ATOM 2131 C CE1 . PHE A 1 264 ? -3.739  -8.251  0.287   1.00 98.21 264 A 1 
ATOM 2132 C CE2 . PHE A 1 264 ? -5.911  -8.476  1.358   1.00 98.15 264 A 1 
ATOM 2133 C CZ  . PHE A 1 264 ? -4.519  -8.312  1.453   1.00 98.34 264 A 1 
ATOM 2134 N N   . PHE A 1 265 ? -4.719  -6.559  -4.048  1.00 98.76 265 A 1 
ATOM 2135 C CA  . PHE A 1 265 ? -3.516  -5.745  -4.272  1.00 98.73 265 A 1 
ATOM 2136 C C   . PHE A 1 265 ? -3.828  -4.357  -4.854  1.00 98.77 265 A 1 
ATOM 2137 O O   . PHE A 1 265 ? -3.156  -3.377  -4.509  1.00 98.60 265 A 1 
ATOM 2138 C CB  . PHE A 1 265 ? -2.520  -6.518  -5.146  1.00 98.56 265 A 1 
ATOM 2139 C CG  . PHE A 1 265 ? -1.883  -7.696  -4.433  1.00 98.39 265 A 1 
ATOM 2140 C CD1 . PHE A 1 265 ? -0.929  -7.475  -3.424  1.00 97.80 265 A 1 
ATOM 2141 C CD2 . PHE A 1 265 ? -2.274  -9.010  -4.739  1.00 97.83 265 A 1 
ATOM 2142 C CE1 . PHE A 1 265 ? -0.391  -8.558  -2.710  1.00 97.28 265 A 1 
ATOM 2143 C CE2 . PHE A 1 265 ? -1.741  -10.095 -4.027  1.00 97.19 265 A 1 
ATOM 2144 C CZ  . PHE A 1 265 ? -0.805  -9.872  -3.004  1.00 97.24 265 A 1 
ATOM 2145 N N   . ALA A 1 266 ? -4.887  -4.217  -5.666  1.00 98.69 266 A 1 
ATOM 2146 C CA  . ALA A 1 266 ? -5.386  -2.916  -6.109  1.00 98.72 266 A 1 
ATOM 2147 C C   . ALA A 1 266 ? -5.856  -2.062  -4.921  1.00 98.80 266 A 1 
ATOM 2148 O O   . ALA A 1 266 ? -5.546  -0.870  -4.840  1.00 98.71 266 A 1 
ATOM 2149 C CB  . ALA A 1 266 ? -6.514  -3.134  -7.124  1.00 98.59 266 A 1 
ATOM 2150 N N   . THR A 1 267 ? -6.543  -2.675  -3.957  1.00 98.76 267 A 1 
ATOM 2151 C CA  . THR A 1 267 ? -6.981  -1.999  -2.728  1.00 98.83 267 A 1 
ATOM 2152 C C   . THR A 1 267 ? -5.797  -1.499  -1.902  1.00 98.87 267 A 1 
ATOM 2153 O O   . THR A 1 267 ? -5.779  -0.321  -1.527  1.00 98.81 267 A 1 
ATOM 2154 C CB  . THR A 1 267 ? -7.887  -2.919  -1.900  1.00 98.78 267 A 1 
ATOM 2155 O OG1 . THR A 1 267 ? -9.066  -3.160  -2.631  1.00 98.04 267 A 1 
ATOM 2156 C CG2 . THR A 1 267 ? -8.305  -2.282  -0.574  1.00 98.03 267 A 1 
ATOM 2157 N N   . LEU A 1 268 ? -4.769  -2.335  -1.687  1.00 98.84 268 A 1 
ATOM 2158 C CA  . LEU A 1 268 ? -3.537  -1.918  -1.001  1.00 98.87 268 A 1 
ATOM 2159 C C   . LEU A 1 268 ? -2.861  -0.748  -1.731  1.00 98.88 268 A 1 
ATOM 2160 O O   . LEU A 1 268 ? -2.424  0.221   -1.106  1.00 98.79 268 A 1 
ATOM 2161 C CB  . LEU A 1 268 ? -2.553  -3.100  -0.875  1.00 98.84 268 A 1 
ATOM 2162 C CG  . LEU A 1 268 ? -3.053  -4.357  -0.130  1.00 98.50 268 A 1 
ATOM 2163 C CD1 . LEU A 1 268 ? -1.858  -5.260  0.166   1.00 98.16 268 A 1 
ATOM 2164 C CD2 . LEU A 1 268 ? -3.774  -4.047  1.180   1.00 98.06 268 A 1 
ATOM 2165 N N   . SER A 1 269 ? -2.845  -0.784  -3.062  1.00 98.84 269 A 1 
ATOM 2166 C CA  . SER A 1 269 ? -2.249  0.247   -3.918  1.00 98.79 269 A 1 
ATOM 2167 C C   . SER A 1 269 ? -2.962  1.599   -3.835  1.00 98.86 269 A 1 
ATOM 2168 O O   . SER A 1 269 ? -2.318  2.653   -3.842  1.00 98.69 269 A 1 
ATOM 2169 C CB  . SER A 1 269 ? -2.249  -0.234  -5.364  1.00 98.41 269 A 1 
ATOM 2170 O OG  . SER A 1 269 ? -1.443  -1.377  -5.446  1.00 88.92 269 A 1 
ATOM 2171 N N   . VAL A 1 270 ? -4.288  1.595   -3.714  1.00 98.77 270 A 1 
ATOM 2172 C CA  . VAL A 1 270 ? -5.074  2.818   -3.486  1.00 98.79 270 A 1 
ATOM 2173 C C   . VAL A 1 270 ? -4.769  3.411   -2.110  1.00 98.85 270 A 1 
ATOM 2174 O O   . VAL A 1 270 ? -4.550  4.619   -2.009  1.00 98.78 270 A 1 
ATOM 2175 C CB  . VAL A 1 270 ? -6.582  2.553   -3.673  1.00 98.66 270 A 1 
ATOM 2176 C CG1 . VAL A 1 270 ? -7.436  3.768   -3.279  1.00 97.86 270 A 1 
ATOM 2177 C CG2 . VAL A 1 270 ? -6.905  2.246   -5.142  1.00 97.64 270 A 1 
ATOM 2178 N N   . ILE A 1 271 ? -4.683  2.582   -1.064  1.00 98.84 271 A 1 
ATOM 2179 C CA  . ILE A 1 271 ? -4.309  3.034   0.288   1.00 98.89 271 A 1 
ATOM 2180 C C   . ILE A 1 271 ? -2.897  3.634   0.281   1.00 98.89 271 A 1 
ATOM 2181 O O   . ILE A 1 271 ? -2.693  4.733   0.802   1.00 98.84 271 A 1 
ATOM 2182 C CB  . ILE A 1 271 ? -4.447  1.873   1.303   1.00 98.89 271 A 1 
ATOM 2183 C CG1 . ILE A 1 271 ? -5.929  1.453   1.440   1.00 98.72 271 A 1 
ATOM 2184 C CG2 . ILE A 1 271 ? -3.891  2.279   2.684   1.00 98.76 271 A 1 
ATOM 2185 C CD1 . ILE A 1 271 ? -6.123  0.098   2.128   1.00 98.02 271 A 1 
ATOM 2186 N N   . ALA A 1 272 ? -1.941  2.989   -0.382  1.00 98.89 272 A 1 
ATOM 2187 C CA  . ALA A 1 272 ? -0.582  3.505   -0.540  1.00 98.87 272 A 1 
ATOM 2188 C C   . ALA A 1 272 ? -0.544  4.851   -1.284  1.00 98.88 272 A 1 
ATOM 2189 O O   . ALA A 1 272 ? 0.228   5.744   -0.932  1.00 98.78 272 A 1 
ATOM 2190 C CB  . ALA A 1 272 ? 0.241   2.443   -1.269  1.00 98.77 272 A 1 
ATOM 2191 N N   . SER A 1 273 ? -1.418  5.052   -2.262  1.00 98.80 273 A 1 
ATOM 2192 C CA  . SER A 1 273 ? -1.551  6.335   -2.963  1.00 98.77 273 A 1 
ATOM 2193 C C   . SER A 1 273 ? -2.043  7.448   -2.032  1.00 98.81 273 A 1 
ATOM 2194 O O   . SER A 1 273 ? -1.536  8.567   -2.098  1.00 98.66 273 A 1 
ATOM 2195 C CB  . SER A 1 273 ? -2.485  6.198   -4.169  1.00 98.59 273 A 1 
ATOM 2196 O OG  . SER A 1 273 ? -1.970  5.229   -5.066  1.00 97.04 273 A 1 
ATOM 2197 N N   . SER A 1 274 ? -2.952  7.139   -1.110  1.00 98.81 274 A 1 
ATOM 2198 C CA  . SER A 1 274 ? -3.384  8.070   -0.062  1.00 98.82 274 A 1 
ATOM 2199 C C   . SER A 1 274 ? -2.252  8.427   0.911   1.00 98.84 274 A 1 
ATOM 2200 O O   . SER A 1 274 ? -2.125  9.592   1.291   1.00 98.74 274 A 1 
ATOM 2201 C CB  . SER A 1 274 ? -4.564  7.481   0.716   1.00 98.78 274 A 1 
ATOM 2202 O OG  . SER A 1 274 ? -5.690  7.350   -0.126  1.00 98.22 274 A 1 
ATOM 2203 N N   . ILE A 1 275 ? -1.392  7.461   1.264   1.00 98.87 275 A 1 
ATOM 2204 C CA  . ILE A 1 275 ? -0.180  7.707   2.069   1.00 98.87 275 A 1 
ATOM 2205 C C   . ILE A 1 275 ? 0.724   8.709   1.354   1.00 98.82 275 A 1 
ATOM 2206 O O   . ILE A 1 275 ? 1.104   9.723   1.943   1.00 98.69 275 A 1 
ATOM 2207 C CB  . ILE A 1 275 ? 0.575   6.388   2.381   1.00 98.87 275 A 1 
ATOM 2208 C CG1 . ILE A 1 275 ? -0.277  5.481   3.289   1.00 98.75 275 A 1 
ATOM 2209 C CG2 . ILE A 1 275 ? 1.949   6.661   3.022   1.00 98.77 275 A 1 
ATOM 2210 C CD1 . ILE A 1 275 ? 0.312   4.086   3.541   1.00 98.47 275 A 1 
ATOM 2211 N N   . GLU A 1 276 ? 1.043   8.472   0.081   1.00 98.73 276 A 1 
ATOM 2212 C CA  . GLU A 1 276 ? 1.909   9.369   -0.693  1.00 98.67 276 A 1 
ATOM 2213 C C   . GLU A 1 276 ? 1.298   10.764  -0.848  1.00 98.56 276 A 1 
ATOM 2214 O O   . GLU A 1 276 ? 2.008   11.755  -0.688  1.00 98.22 276 A 1 
ATOM 2215 C CB  . GLU A 1 276 ? 2.239   8.759   -2.061  1.00 98.59 276 A 1 
ATOM 2216 C CG  . GLU A 1 276 ? 3.275   9.621   -2.807  1.00 97.91 276 A 1 
ATOM 2217 C CD  . GLU A 1 276 ? 3.836   8.968   -4.070  1.00 97.80 276 A 1 
ATOM 2218 O OE1 . GLU A 1 276 ? 4.899   9.419   -4.570  1.00 95.14 276 A 1 
ATOM 2219 O OE2 . GLU A 1 276 ? 3.249   7.988   -4.568  1.00 95.49 276 A 1 
ATOM 2220 N N   . ARG A 1 277 ? -0.012  10.868  -1.093  1.00 98.56 277 A 1 
ATOM 2221 C CA  . ARG A 1 277 ? -0.722  12.153  -1.197  1.00 98.34 277 A 1 
ATOM 2222 C C   . ARG A 1 277 ? -0.538  12.996  0.065   1.00 98.28 277 A 1 
ATOM 2223 O O   . ARG A 1 277 ? -0.192  14.173  -0.034  1.00 97.94 277 A 1 
ATOM 2224 C CB  . ARG A 1 277 ? -2.203  11.867  -1.542  1.00 98.06 277 A 1 
ATOM 2225 C CG  . ARG A 1 277 ? -3.055  13.092  -1.905  1.00 96.52 277 A 1 
ATOM 2226 C CD  . ARG A 1 277 ? -3.536  13.951  -0.725  1.00 95.61 277 A 1 
ATOM 2227 N NE  . ARG A 1 277 ? -4.293  13.154  0.264   1.00 93.92 277 A 1 
ATOM 2228 C CZ  . ARG A 1 277 ? -4.404  13.417  1.548   1.00 94.26 277 A 1 
ATOM 2229 N NH1 . ARG A 1 277 ? -3.861  14.461  2.102   1.00 89.28 277 A 1 
ATOM 2230 N NH2 . ARG A 1 277 ? -5.083  12.616  2.311   1.00 91.10 277 A 1 
ATOM 2231 N N   . LEU A 1 278 ? -0.735  12.400  1.240   1.00 98.61 278 A 1 
ATOM 2232 C CA  . LEU A 1 278 ? -0.579  13.117  2.510   1.00 98.58 278 A 1 
ATOM 2233 C C   . LEU A 1 278 ? 0.890   13.447  2.800   1.00 98.49 278 A 1 
ATOM 2234 O O   . LEU A 1 278 ? 1.194   14.556  3.235   1.00 98.20 278 A 1 
ATOM 2235 C CB  . LEU A 1 278 ? -1.236  12.290  3.630   1.00 98.57 278 A 1 
ATOM 2236 C CG  . LEU A 1 278 ? -1.217  12.969  5.012   1.00 97.95 278 A 1 
ATOM 2237 C CD1 . LEU A 1 278 ? -1.842  14.367  5.017   1.00 96.74 278 A 1 
ATOM 2238 C CD2 . LEU A 1 278 ? -2.010  12.107  6.000   1.00 97.18 278 A 1 
ATOM 2239 N N   . ALA A 1 279 ? 1.811   12.538  2.503   1.00 98.53 279 A 1 
ATOM 2240 C CA  . ALA A 1 279 ? 3.245   12.778  2.643   1.00 98.40 279 A 1 
ATOM 2241 C C   . ALA A 1 279 ? 3.730   13.930  1.744   1.00 98.12 279 A 1 
ATOM 2242 O O   . ALA A 1 279 ? 4.495   14.783  2.188   1.00 97.70 279 A 1 
ATOM 2243 C CB  . ALA A 1 279 ? 3.981   11.468  2.341   1.00 98.40 279 A 1 
ATOM 2244 N N   . ILE A 1 280 ? 3.250   14.010  0.501   1.00 97.93 280 A 1 
ATOM 2245 C CA  . ILE A 1 280 ? 3.552   15.122  -0.414  1.00 97.48 280 A 1 
ATOM 2246 C C   . ILE A 1 280 ? 2.998   16.442  0.131   1.00 97.33 280 A 1 
ATOM 2247 O O   . ILE A 1 280 ? 3.701   17.448  0.086   1.00 96.87 280 A 1 
ATOM 2248 C CB  . ILE A 1 280 ? 3.032   14.813  -1.835  1.00 96.94 280 A 1 
ATOM 2249 C CG1 . ILE A 1 280 ? 3.929   13.734  -2.487  1.00 95.13 280 A 1 
ATOM 2250 C CG2 . ILE A 1 280 ? 2.994   16.071  -2.724  1.00 95.07 280 A 1 
ATOM 2251 C CD1 . ILE A 1 280 ? 3.376   13.182  -3.805  1.00 88.13 280 A 1 
ATOM 2252 N N   . GLU A 1 281 ? 1.780   16.451  0.676   1.00 97.41 281 A 1 
ATOM 2253 C CA  . GLU A 1 281 ? 1.216   17.660  1.295   1.00 97.22 281 A 1 
ATOM 2254 C C   . GLU A 1 281 ? 2.091   18.148  2.455   1.00 97.33 281 A 1 
ATOM 2255 O O   . GLU A 1 281 ? 2.444   19.328  2.486   1.00 96.91 281 A 1 
ATOM 2256 C CB  . GLU A 1 281 ? -0.248  17.422  1.707   1.00 96.85 281 A 1 
ATOM 2257 C CG  . GLU A 1 281 ? -0.899  18.707  2.260   1.00 93.94 281 A 1 
ATOM 2258 C CD  . GLU A 1 281 ? -2.433  18.641  2.405   1.00 92.43 281 A 1 
ATOM 2259 O OE1 . GLU A 1 281 ? -3.038  19.722  2.620   1.00 84.89 281 A 1 
ATOM 2260 O OE2 . GLU A 1 281 ? -3.031  17.549  2.268   1.00 86.28 281 A 1 
ATOM 2261 N N   . ILE A 1 282 ? 2.532   17.260  3.349   1.00 97.58 282 A 1 
ATOM 2262 C CA  . ILE A 1 282 ? 3.451   17.599  4.451   1.00 97.60 282 A 1 
ATOM 2263 C C   . ILE A 1 282 ? 4.757   18.189  3.907   1.00 97.33 282 A 1 
ATOM 2264 O O   . ILE A 1 282 ? 5.187   19.246  4.365   1.00 97.00 282 A 1 
ATOM 2265 C CB  . ILE A 1 282 ? 3.705   16.363  5.347   1.00 97.90 282 A 1 
ATOM 2266 C CG1 . ILE A 1 282 ? 2.410   15.991  6.100   1.00 97.40 282 A 1 
ATOM 2267 C CG2 . ILE A 1 282 ? 4.847   16.623  6.355   1.00 97.51 282 A 1 
ATOM 2268 C CD1 . ILE A 1 282 ? 2.444   14.589  6.713   1.00 95.71 282 A 1 
ATOM 2269 N N   . ARG A 1 283 ? 5.352   17.569  2.891   1.00 97.33 283 A 1 
ATOM 2270 C CA  . ARG A 1 283 ? 6.589   18.069  2.257   1.00 96.90 283 A 1 
ATOM 2271 C C   . ARG A 1 283 ? 6.420   19.469  1.670   1.00 96.73 283 A 1 
ATOM 2272 O O   . ARG A 1 283 ? 7.320   20.292  1.805   1.00 95.95 283 A 1 
ATOM 2273 C CB  . ARG A 1 283 ? 7.048   17.099  1.169   1.00 96.73 283 A 1 
ATOM 2274 C CG  . ARG A 1 283 ? 7.566   15.773  1.752   1.00 92.85 283 A 1 
ATOM 2275 C CD  . ARG A 1 283 ? 7.776   14.736  0.650   1.00 91.54 283 A 1 
ATOM 2276 N NE  . ARG A 1 283 ? 8.855   15.151  -0.267  1.00 91.32 283 A 1 
ATOM 2277 C CZ  . ARG A 1 283 ? 9.101   14.655  -1.464  1.00 91.40 283 A 1 
ATOM 2278 N NH1 . ARG A 1 283 ? 8.379   13.701  -1.984  1.00 85.78 283 A 1 
ATOM 2279 N NH2 . ARG A 1 283 ? 10.102  15.122  -2.158  1.00 86.27 283 A 1 
ATOM 2280 N N   . HIS A 1 284 ? 5.282   19.747  1.042   1.00 96.70 284 A 1 
ATOM 2281 C CA  . HIS A 1 284 ? 4.984   21.082  0.519   1.00 96.37 284 A 1 
ATOM 2282 C C   . HIS A 1 284 ? 4.784   22.113  1.631   1.00 96.61 284 A 1 
ATOM 2283 O O   . HIS A 1 284 ? 5.292   23.223  1.510   1.00 95.83 284 A 1 
ATOM 2284 C CB  . HIS A 1 284 ? 3.759   21.034  -0.397  1.00 95.44 284 A 1 
ATOM 2285 C CG  . HIS A 1 284 ? 4.071   20.503  -1.776  1.00 90.72 284 A 1 
ATOM 2286 N ND1 . HIS A 1 284 ? 5.015   21.016  -2.644  1.00 78.21 284 A 1 
ATOM 2287 C CD2 . HIS A 1 284 ? 3.470   19.458  -2.422  1.00 78.93 284 A 1 
ATOM 2288 C CE1 . HIS A 1 284 ? 4.983   20.301  -3.769  1.00 77.81 284 A 1 
ATOM 2289 N NE2 . HIS A 1 284 ? 4.052   19.341  -3.680  1.00 78.32 284 A 1 
ATOM 2290 N N   . LEU A 1 285 ? 4.097   21.745  2.705   1.00 96.50 285 A 1 
ATOM 2291 C CA  . LEU A 1 285 ? 3.842   22.653  3.827   1.00 96.66 285 A 1 
ATOM 2292 C C   . LEU A 1 285 ? 5.092   22.910  4.685   1.00 96.82 285 A 1 
ATOM 2293 O O   . LEU A 1 285 ? 5.178   23.960  5.321   1.00 96.60 285 A 1 
ATOM 2294 C CB  . LEU A 1 285 ? 2.692   22.085  4.671   1.00 96.95 285 A 1 
ATOM 2295 C CG  . LEU A 1 285 ? 1.315   22.056  3.975   1.00 96.37 285 A 1 
ATOM 2296 C CD1 . LEU A 1 285 ? 0.309   21.359  4.888   1.00 95.42 285 A 1 
ATOM 2297 C CD2 . LEU A 1 285 ? 0.789   23.455  3.658   1.00 95.05 285 A 1 
ATOM 2298 N N   . GLN A 1 286 ? 6.070   22.001  4.661   1.00 96.85 286 A 1 
ATOM 2299 C CA  . GLN A 1 286 ? 7.352   22.153  5.360   1.00 96.58 286 A 1 
ATOM 2300 C C   . GLN A 1 286 ? 8.402   22.944  4.553   1.00 96.24 286 A 1 
ATOM 2301 O O   . GLN A 1 286 ? 9.467   23.287  5.074   1.00 94.85 286 A 1 
ATOM 2302 C CB  . GLN A 1 286 ? 7.858   20.760  5.784   1.00 96.12 286 A 1 
ATOM 2303 C CG  . GLN A 1 286 ? 9.115   20.829  6.665   1.00 94.59 286 A 1 
ATOM 2304 C CD  . GLN A 1 286 ? 9.448   19.544  7.409   1.00 94.84 286 A 1 
ATOM 2305 O OE1 . GLN A 1 286 ? 8.629   18.665  7.621   1.00 90.23 286 A 1 
ATOM 2306 N NE2 . GLN A 1 286 ? 10.667  19.401  7.872   1.00 88.47 286 A 1 
ATOM 2307 N N   . ARG A 1 287 ? 8.166   23.247  3.272   1.00 96.32 287 A 1 
ATOM 2308 C CA  . ARG A 1 287 ? 9.129   24.019  2.468   1.00 96.05 287 A 1 
ATOM 2309 C C   . ARG A 1 287 ? 9.460   25.365  3.122   1.00 96.47 287 A 1 
ATOM 2310 O O   . ARG A 1 287 ? 8.596   25.975  3.751   1.00 96.04 287 A 1 
ATOM 2311 C CB  . ARG A 1 287 ? 8.637   24.174  1.019   1.00 95.07 287 A 1 
ATOM 2312 C CG  . ARG A 1 287 ? 7.385   25.057  0.923   1.00 90.24 287 A 1 
ATOM 2313 C CD  . ARG A 1 287 ? 6.841   25.164  -0.491  1.00 88.46 287 A 1 
ATOM 2314 N NE  . ARG A 1 287 ? 7.687   26.047  -1.310  1.00 82.78 287 A 1 
ATOM 2315 C CZ  . ARG A 1 287 ? 7.461   26.426  -2.554  1.00 81.63 287 A 1 
ATOM 2316 N NH1 . ARG A 1 287 ? 6.426   26.011  -3.228  1.00 74.44 287 A 1 
ATOM 2317 N NH2 . ARG A 1 287 ? 8.293   27.239  -3.135  1.00 73.05 287 A 1 
ATOM 2318 N N   . THR A 1 288 ? 10.690  25.838  2.953   1.00 95.57 288 A 1 
ATOM 2319 C CA  . THR A 1 288 ? 11.228  27.041  3.623   1.00 95.18 288 A 1 
ATOM 2320 C C   . THR A 1 288 ? 10.347  28.279  3.447   1.00 95.28 288 A 1 
ATOM 2321 O O   . THR A 1 288 ? 10.220  29.074  4.373   1.00 94.46 288 A 1 
ATOM 2322 C CB  . THR A 1 288 ? 12.628  27.350  3.074   1.00 94.28 288 A 1 
ATOM 2323 O OG1 . THR A 1 288 ? 13.447  26.212  3.211   1.00 90.20 288 A 1 
ATOM 2324 C CG2 . THR A 1 288 ? 13.334  28.497  3.798   1.00 89.25 288 A 1 
ATOM 2325 N N   . GLU A 1 289 ? 9.725   28.451  2.282   1.00 94.95 289 A 1 
ATOM 2326 C CA  . GLU A 1 289 ? 8.887   29.603  1.954   1.00 94.22 289 A 1 
ATOM 2327 C C   . GLU A 1 289 ? 7.532   29.587  2.677   1.00 94.17 289 A 1 
ATOM 2328 O O   . GLU A 1 289 ? 6.873   30.622  2.747   1.00 92.37 289 A 1 
ATOM 2329 C CB  . GLU A 1 289 ? 8.665   29.680  0.432   1.00 92.95 289 A 1 
ATOM 2330 C CG  . GLU A 1 289 ? 9.955   29.650  -0.411  1.00 90.14 289 A 1 
ATOM 2331 C CD  . GLU A 1 289 ? 10.388  28.237  -0.825  1.00 90.66 289 A 1 
ATOM 2332 O OE1 . GLU A 1 289 ? 11.013  28.104  -1.895  1.00 85.76 289 A 1 
ATOM 2333 O OE2 . GLU A 1 289 ? 10.020  27.250  -0.153  1.00 87.11 289 A 1 
ATOM 2334 N N   . LEU A 1 290 ? 7.111   28.439  3.208   1.00 95.60 290 A 1 
ATOM 2335 C CA  . LEU A 1 290 ? 5.830   28.264  3.894   1.00 95.73 290 A 1 
ATOM 2336 C C   . LEU A 1 290 ? 6.022   28.004  5.381   1.00 96.74 290 A 1 
ATOM 2337 O O   . LEU A 1 290 ? 5.508   28.764  6.202   1.00 95.65 290 A 1 
ATOM 2338 C CB  . LEU A 1 290 ? 5.030   27.129  3.228   1.00 94.09 290 A 1 
ATOM 2339 C CG  . LEU A 1 290 ? 4.674   27.353  1.751   1.00 90.75 290 A 1 
ATOM 2340 C CD1 . LEU A 1 290 ? 3.812   26.190  1.261   1.00 84.27 290 A 1 
ATOM 2341 C CD2 . LEU A 1 290 ? 3.893   28.646  1.523   1.00 84.04 290 A 1 
ATOM 2342 N N   . LEU A 1 291 ? 6.742   26.939  5.725   1.00 96.33 291 A 1 
ATOM 2343 C CA  . LEU A 1 291 ? 7.001   26.451  7.082   1.00 96.97 291 A 1 
ATOM 2344 C C   . LEU A 1 291 ? 5.729   26.438  7.961   1.00 97.66 291 A 1 
ATOM 2345 O O   . LEU A 1 291 ? 5.721   26.938  9.084   1.00 97.12 291 A 1 
ATOM 2346 C CB  . LEU A 1 291 ? 8.205   27.210  7.677   1.00 96.04 291 A 1 
ATOM 2347 C CG  . LEU A 1 291 ? 8.839   26.535  8.904   1.00 92.79 291 A 1 
ATOM 2348 C CD1 . LEU A 1 291 ? 9.471   25.182  8.561   1.00 89.29 291 A 1 
ATOM 2349 C CD2 . LEU A 1 291 ? 9.933   27.435  9.476   1.00 89.15 291 A 1 
ATOM 2350 N N   . GLU A 1 292 ? 4.633   25.909  7.417   1.00 97.53 292 A 1 
ATOM 2351 C CA  . GLU A 1 292 ? 3.350   25.793  8.125   1.00 97.68 292 A 1 
ATOM 2352 C C   . GLU A 1 292 ? 3.308   24.553  9.022   1.00 97.97 292 A 1 
ATOM 2353 O O   . GLU A 1 292 ? 2.615   24.551  10.040  1.00 97.75 292 A 1 
ATOM 2354 C CB  . GLU A 1 292 ? 2.188   25.784  7.121   1.00 97.62 292 A 1 
ATOM 2355 C CG  . GLU A 1 292 ? 2.019   27.141  6.417   1.00 96.82 292 A 1 
ATOM 2356 C CD  . GLU A 1 292 ? 0.817   27.215  5.457   1.00 96.79 292 A 1 
ATOM 2357 O OE1 . GLU A 1 292 ? 0.715   28.215  4.711   1.00 93.46 292 A 1 
ATOM 2358 O OE2 . GLU A 1 292 ? -0.019  26.290  5.405   1.00 94.04 292 A 1 
ATOM 2359 N N   . VAL A 1 293 ? 4.073   23.523  8.663   1.00 98.06 293 A 1 
ATOM 2360 C CA  . VAL A 1 293 ? 4.276   22.307  9.458   1.00 98.02 293 A 1 
ATOM 2361 C C   . VAL A 1 293 ? 5.742   21.877  9.400   1.00 97.92 293 A 1 
ATOM 2362 O O   . VAL A 1 293 ? 6.486   22.296  8.513   1.00 97.22 293 A 1 
ATOM 2363 C CB  . VAL A 1 293 ? 3.360   21.145  9.014   1.00 97.53 293 A 1 
ATOM 2364 C CG1 . VAL A 1 293 ? 1.885   21.560  8.932   1.00 96.00 293 A 1 
ATOM 2365 C CG2 . VAL A 1 293 ? 3.765   20.531  7.675   1.00 95.79 293 A 1 
ATOM 2366 N N   . GLU A 1 294 ? 6.144   21.006  10.332  1.00 97.71 294 A 1 
ATOM 2367 C CA  . GLU A 1 294 ? 7.463   20.369  10.343  1.00 97.40 294 A 1 
ATOM 2368 C C   . GLU A 1 294 ? 7.340   18.954  10.923  1.00 97.66 294 A 1 
ATOM 2369 O O   . GLU A 1 294 ? 6.628   18.742  11.909  1.00 97.00 294 A 1 
ATOM 2370 C CB  . GLU A 1 294 ? 8.439   21.252  11.147  1.00 95.65 294 A 1 
ATOM 2371 C CG  . GLU A 1 294 ? 9.901   20.800  11.059  1.00 90.49 294 A 1 
ATOM 2372 C CD  . GLU A 1 294 ? 10.873  21.732  11.808  1.00 90.81 294 A 1 
ATOM 2373 O OE1 . GLU A 1 294 ? 11.905  22.118  11.216  1.00 83.23 294 A 1 
ATOM 2374 O OE2 . GLU A 1 294 ? 10.675  22.019  13.009  1.00 84.31 294 A 1 
ATOM 2375 N N   . GLU A 1 295 ? 8.037   17.983  10.333  1.00 96.45 295 A 1 
ATOM 2376 C CA  . GLU A 1 295 ? 8.222   16.683  10.984  1.00 95.54 295 A 1 
ATOM 2377 C C   . GLU A 1 295 ? 8.930   16.866  12.329  1.00 95.07 295 A 1 
ATOM 2378 O O   . GLU A 1 295 ? 9.882   17.647  12.444  1.00 93.16 295 A 1 
ATOM 2379 C CB  . GLU A 1 295 ? 9.042   15.725  10.117  1.00 93.66 295 A 1 
ATOM 2380 C CG  . GLU A 1 295 ? 8.228   15.138  8.966   1.00 90.24 295 A 1 
ATOM 2381 C CD  . GLU A 1 295 ? 9.000   14.105  8.140   1.00 94.02 295 A 1 
ATOM 2382 O OE1 . GLU A 1 295 ? 8.477   13.729  7.070   1.00 89.63 295 A 1 
ATOM 2383 O OE2 . GLU A 1 295 ? 10.103  13.652  8.525   1.00 91.62 295 A 1 
ATOM 2384 N N   . SER A 1 296 ? 8.488   16.126  13.348  1.00 93.31 296 A 1 
ATOM 2385 C CA  . SER A 1 296 ? 9.121   16.185  14.662  1.00 91.94 296 A 1 
ATOM 2386 C C   . SER A 1 296 ? 10.613  15.871  14.569  1.00 91.12 296 A 1 
ATOM 2387 O O   . SER A 1 296 ? 11.038  14.922  13.914  1.00 86.51 296 A 1 
ATOM 2388 C CB  . SER A 1 296 ? 8.438   15.239  15.650  1.00 89.95 296 A 1 
ATOM 2389 O OG  . SER A 1 296 ? 8.540   13.894  15.229  1.00 82.87 296 A 1 
ATOM 2390 N N   . PHE A 1 297 ? 11.425  16.678  15.257  1.00 87.42 297 A 1 
ATOM 2391 C CA  . PHE A 1 297 ? 12.872  16.519  15.298  1.00 84.64 297 A 1 
ATOM 2392 C C   . PHE A 1 297 ? 13.300  16.218  16.735  1.00 84.17 297 A 1 
ATOM 2393 O O   . PHE A 1 297 ? 13.266  17.094  17.598  1.00 79.10 297 A 1 
ATOM 2394 C CB  . PHE A 1 297 ? 13.525  17.771  14.713  1.00 81.97 297 A 1 
ATOM 2395 C CG  . PHE A 1 297 ? 14.981  17.572  14.357  1.00 80.17 297 A 1 
ATOM 2396 C CD1 . PHE A 1 297 ? 15.993  17.886  15.280  1.00 74.55 297 A 1 
ATOM 2397 C CD2 . PHE A 1 297 ? 15.320  17.079  13.086  1.00 75.06 297 A 1 
ATOM 2398 C CE1 . PHE A 1 297 ? 17.343  17.720  14.929  1.00 72.97 297 A 1 
ATOM 2399 C CE2 . PHE A 1 297 ? 16.672  16.914  12.731  1.00 72.42 297 A 1 
ATOM 2400 C CZ  . PHE A 1 297 ? 17.686  17.239  13.652  1.00 76.11 297 A 1 
ATOM 2401 N N   . SER A 1 298 ? 13.666  14.968  16.996  1.00 83.25 298 A 1 
ATOM 2402 C CA  . SER A 1 298 ? 13.988  14.492  18.342  1.00 82.70 298 A 1 
ATOM 2403 C C   . SER A 1 298 ? 15.273  15.122  18.886  1.00 83.48 298 A 1 
ATOM 2404 O O   . SER A 1 298 ? 16.209  15.426  18.143  1.00 80.52 298 A 1 
ATOM 2405 C CB  . SER A 1 298 ? 14.115  12.968  18.357  1.00 80.07 298 A 1 
ATOM 2406 O OG  . SER A 1 298 ? 12.936  12.370  17.851  1.00 75.27 298 A 1 
ATOM 2407 N N   . GLN A 1 299 ? 15.357  15.264  20.206  1.00 80.16 299 A 1 
ATOM 2408 C CA  . GLN A 1 299 ? 16.593  15.687  20.862  1.00 80.36 299 A 1 
ATOM 2409 C C   . GLN A 1 299 ? 17.726  14.706  20.535  1.00 80.49 299 A 1 
ATOM 2410 O O   . GLN A 1 299 ? 17.575  13.496  20.653  1.00 75.61 299 A 1 
ATOM 2411 C CB  . GLN A 1 299 ? 16.350  15.807  22.374  1.00 78.67 299 A 1 
ATOM 2412 C CG  . GLN A 1 299 ? 17.538  16.457  23.104  1.00 70.70 299 A 1 
ATOM 2413 C CD  . GLN A 1 299 ? 17.279  16.652  24.600  1.00 63.47 299 A 1 
ATOM 2414 O OE1 . GLN A 1 299 ? 16.265  16.260  25.146  1.00 59.05 299 A 1 
ATOM 2415 N NE2 . GLN A 1 299 ? 18.188  17.266  25.322  1.00 57.03 299 A 1 
ATOM 2416 N N   . GLY A 1 300 ? 18.860  15.233  20.078  1.00 80.83 300 A 1 
ATOM 2417 C CA  . GLY A 1 300 ? 20.004  14.430  19.630  1.00 81.44 300 A 1 
ATOM 2418 C C   . GLY A 1 300 ? 19.931  13.927  18.181  1.00 83.37 300 A 1 
ATOM 2419 O O   . GLY A 1 300 ? 20.932  13.414  17.673  1.00 79.34 300 A 1 
ATOM 2420 N N   . GLN A 1 301 ? 18.807  14.110  17.488  1.00 81.05 301 A 1 
ATOM 2421 C CA  . GLN A 1 301 ? 18.723  13.817  16.059  1.00 83.38 301 A 1 
ATOM 2422 C C   . GLN A 1 301 ? 19.661  14.743  15.283  1.00 83.48 301 A 1 
ATOM 2423 O O   . GLN A 1 301 ? 19.638  15.961  15.436  1.00 80.30 301 A 1 
ATOM 2424 C CB  . GLN A 1 301 ? 17.266  13.923  15.584  1.00 83.25 301 A 1 
ATOM 2425 C CG  . GLN A 1 301 ? 17.072  13.571  14.101  1.00 80.77 301 A 1 
ATOM 2426 C CD  . GLN A 1 301 ? 15.604  13.586  13.671  1.00 79.33 301 A 1 
ATOM 2427 O OE1 . GLN A 1 301 ? 14.686  13.626  14.476  1.00 75.47 301 A 1 
ATOM 2428 N NE2 . GLN A 1 301 ? 15.321  13.545  12.390  1.00 74.77 301 A 1 
ATOM 2429 N N   . LYS A 1 302 ? 20.505  14.167  14.424  1.00 80.65 302 A 1 
ATOM 2430 C CA  . LYS A 1 302 ? 21.420  14.933  13.578  1.00 80.36 302 A 1 
ATOM 2431 C C   . LYS A 1 302 ? 20.662  15.500  12.375  1.00 81.08 302 A 1 
ATOM 2432 O O   . LYS A 1 302 ? 19.980  14.760  11.673  1.00 75.08 302 A 1 
ATOM 2433 C CB  . LYS A 1 302 ? 22.617  14.043  13.192  1.00 75.74 302 A 1 
ATOM 2434 C CG  . LYS A 1 302 ? 23.769  14.861  12.601  1.00 69.65 302 A 1 
ATOM 2435 C CD  . LYS A 1 302 ? 24.985  13.980  12.308  1.00 61.66 302 A 1 
ATOM 2436 C CE  . LYS A 1 302 ? 26.115  14.835  11.731  1.00 55.62 302 A 1 
ATOM 2437 N NZ  . LYS A 1 302 ? 27.342  14.039  11.467  1.00 48.38 302 A 1 
ATOM 2438 N N   . GLY A 1 303 ? 20.806  16.800  12.141  1.00 78.64 303 A 1 
ATOM 2439 C CA  . GLY A 1 303 ? 20.331  17.461  10.929  1.00 76.81 303 A 1 
ATOM 2440 C C   . GLY A 1 303 ? 21.193  17.130  9.706   1.00 78.56 303 A 1 
ATOM 2441 O O   . GLY A 1 303 ? 21.867  16.101  9.640   1.00 74.01 303 A 1 
ATOM 2442 N N   . SER A 1 304 ? 21.198  18.030  8.727   1.00 80.15 304 A 1 
ATOM 2443 C CA  . SER A 1 304 ? 22.122  17.901  7.597   1.00 79.62 304 A 1 
ATOM 2444 C C   . SER A 1 304 ? 23.575  17.902  8.077   1.00 80.73 304 A 1 
ATOM 2445 O O   . SER A 1 304 ? 23.952  18.705  8.923   1.00 76.81 304 A 1 
ATOM 2446 C CB  . SER A 1 304 ? 21.906  19.037  6.601   1.00 76.58 304 A 1 
ATOM 2447 O OG  . SER A 1 304 ? 22.844  18.970  5.539   1.00 70.79 304 A 1 
ATOM 2448 N N   . SER A 1 305 ? 24.416  17.053  7.487   1.00 78.74 305 A 1 
ATOM 2449 C CA  . SER A 1 305 ? 25.846  17.003  7.814   1.00 81.27 305 A 1 
ATOM 2450 C C   . SER A 1 305 ? 26.568  18.327  7.553   1.00 82.07 305 A 1 
ATOM 2451 O O   . SER A 1 305 ? 27.534  18.627  8.246   1.00 78.99 305 A 1 
ATOM 2452 C CB  . SER A 1 305 ? 26.526  15.884  7.016   1.00 80.13 305 A 1 
ATOM 2453 O OG  . SER A 1 305 ? 26.257  16.028  5.635   1.00 79.76 305 A 1 
ATOM 2454 N N   . ALA A 1 306 ? 26.091  19.117  6.592   1.00 83.78 306 A 1 
ATOM 2455 C CA  . ALA A 1 306 ? 26.661  20.414  6.240   1.00 85.52 306 A 1 
ATOM 2456 C C   . ALA A 1 306 ? 26.023  21.594  6.996   1.00 86.41 306 A 1 
ATOM 2457 O O   . ALA A 1 306 ? 26.669  22.615  7.200   1.00 82.73 306 A 1 
ATOM 2458 C CB  . ALA A 1 306 ? 26.516  20.591  4.727   1.00 84.53 306 A 1 
ATOM 2459 N N   . MET A 1 307 ? 24.743  21.480  7.389   1.00 83.31 307 A 1 
ATOM 2460 C CA  . MET A 1 307 ? 23.993  22.565  8.026   1.00 86.66 307 A 1 
ATOM 2461 C C   . MET A 1 307 ? 23.248  22.041  9.258   1.00 87.20 307 A 1 
ATOM 2462 O O   . MET A 1 307 ? 22.180  21.435  9.107   1.00 84.41 307 A 1 
ATOM 2463 C CB  . MET A 1 307 ? 23.015  23.198  7.023   1.00 86.30 307 A 1 
ATOM 2464 C CG  . MET A 1 307 ? 23.717  24.028  5.951   1.00 84.15 307 A 1 
ATOM 2465 S SD  . MET A 1 307 ? 22.576  24.845  4.804   1.00 82.07 307 A 1 
ATOM 2466 C CE  . MET A 1 307 ? 22.076  23.434  3.780   1.00 72.95 307 A 1 
ATOM 2467 N N   . PRO A 1 308 ? 23.764  22.285  10.490  1.00 81.85 308 A 1 
ATOM 2468 C CA  . PRO A 1 308 ? 23.228  21.690  11.718  1.00 80.09 308 A 1 
ATOM 2469 C C   . PRO A 1 308 ? 21.749  21.983  11.995  1.00 81.12 308 A 1 
ATOM 2470 O O   . PRO A 1 308 ? 21.073  21.166  12.611  1.00 78.48 308 A 1 
ATOM 2471 C CB  . PRO A 1 308 ? 24.113  22.236  12.846  1.00 77.98 308 A 1 
ATOM 2472 C CG  . PRO A 1 308 ? 25.448  22.492  12.154  1.00 80.34 308 A 1 
ATOM 2473 C CD  . PRO A 1 308 ? 25.028  22.963  10.770  1.00 83.55 308 A 1 
ATOM 2474 N N   . HIS A 1 309 ? 21.239  23.136  11.532  1.00 82.86 309 A 1 
ATOM 2475 C CA  . HIS A 1 309 ? 19.852  23.568  11.721  1.00 83.12 309 A 1 
ATOM 2476 C C   . HIS A 1 309 ? 18.872  22.993  10.683  1.00 84.30 309 A 1 
ATOM 2477 O O   . HIS A 1 309 ? 17.661  23.138  10.840  1.00 82.39 309 A 1 
ATOM 2478 C CB  . HIS A 1 309 ? 19.810  25.104  11.703  1.00 81.94 309 A 1 
ATOM 2479 C CG  . HIS A 1 309 ? 20.204  25.691  10.370  1.00 81.63 309 A 1 
ATOM 2480 N ND1 . HIS A 1 309 ? 21.477  26.045  9.986   1.00 76.02 309 A 1 
ATOM 2481 C CD2 . HIS A 1 309 ? 19.384  25.935  9.302   1.00 77.08 309 A 1 
ATOM 2482 C CE1 . HIS A 1 309 ? 21.424  26.488  8.721   1.00 78.46 309 A 1 
ATOM 2483 N NE2 . HIS A 1 309 ? 20.166  26.426  8.259   1.00 78.92 309 A 1 
ATOM 2484 N N   . LYS A 1 310 ? 19.358  22.382  9.604   1.00 85.62 310 A 1 
ATOM 2485 C CA  . LYS A 1 310 ? 18.525  21.928  8.486   1.00 87.36 310 A 1 
ATOM 2486 C C   . LYS A 1 310 ? 17.775  20.646  8.847   1.00 88.23 310 A 1 
ATOM 2487 O O   . LYS A 1 310 ? 18.372  19.568  8.916   1.00 85.55 310 A 1 
ATOM 2488 C CB  . LYS A 1 310 ? 19.383  21.771  7.225   1.00 86.72 310 A 1 
ATOM 2489 C CG  . LYS A 1 310 ? 18.515  21.446  6.002   1.00 85.94 310 A 1 
ATOM 2490 C CD  . LYS A 1 310 ? 19.359  21.352  4.731   1.00 84.16 310 A 1 
ATOM 2491 C CE  . LYS A 1 310 ? 18.438  21.029  3.552   1.00 83.02 310 A 1 
ATOM 2492 N NZ  . LYS A 1 310 ? 19.185  20.865  2.286   1.00 80.38 310 A 1 
ATOM 2493 N N   . ARG A 1 311 ? 16.459  20.761  8.990   1.00 89.98 311 A 1 
ATOM 2494 C CA  . ARG A 1 311 ? 15.531  19.655  9.233   1.00 90.40 311 A 1 
ATOM 2495 C C   . ARG A 1 311 ? 14.785  19.332  7.938   1.00 91.54 311 A 1 
ATOM 2496 O O   . ARG A 1 311 ? 14.109  20.192  7.385   1.00 89.16 311 A 1 
ATOM 2497 C CB  . ARG A 1 311 ? 14.566  20.046  10.354  1.00 89.12 311 A 1 
ATOM 2498 C CG  . ARG A 1 311 ? 15.298  20.364  11.665  1.00 86.86 311 A 1 
ATOM 2499 C CD  . ARG A 1 311 ? 14.273  20.861  12.675  1.00 85.20 311 A 1 
ATOM 2500 N NE  . ARG A 1 311 ? 14.886  21.325  13.925  1.00 79.71 311 A 1 
ATOM 2501 C CZ  . ARG A 1 311 ? 14.201  21.895  14.898  1.00 77.65 311 A 1 
ATOM 2502 N NH1 . ARG A 1 311 ? 12.910  22.081  14.812  1.00 73.33 311 A 1 
ATOM 2503 N NH2 . ARG A 1 311 ? 14.803  22.297  15.988  1.00 68.11 311 A 1 
ATOM 2504 N N   . ASN A 1 312 ? 14.955  18.106  7.434   1.00 91.50 312 A 1 
ATOM 2505 C CA  . ASN A 1 312 ? 14.301  17.641  6.210   1.00 91.77 312 A 1 
ATOM 2506 C C   . ASN A 1 312 ? 13.128  16.717  6.572   1.00 92.74 312 A 1 
ATOM 2507 O O   . ASN A 1 312 ? 13.240  15.988  7.561   1.00 91.46 312 A 1 
ATOM 2508 C CB  . ASN A 1 312 ? 15.315  16.908  5.323   1.00 90.36 312 A 1 
ATOM 2509 C CG  . ASN A 1 312 ? 16.514  17.741  4.898   1.00 89.28 312 A 1 
ATOM 2510 O OD1 . ASN A 1 312 ? 16.433  18.877  4.461   1.00 82.68 312 A 1 
ATOM 2511 N ND2 . ASN A 1 312 ? 17.700  17.181  5.003   1.00 81.63 312 A 1 
ATOM 2512 N N   . PRO A 1 313 ? 12.062  16.663  5.761   1.00 92.31 313 A 1 
ATOM 2513 C CA  . PRO A 1 313 ? 10.921  15.768  5.966   1.00 92.92 313 A 1 
ATOM 2514 C C   . PRO A 1 313 ? 11.247  14.327  5.530   1.00 94.45 313 A 1 
ATOM 2515 O O   . PRO A 1 313 ? 10.643  13.770  4.613   1.00 94.21 313 A 1 
ATOM 2516 C CB  . PRO A 1 313 ? 9.778   16.413  5.166   1.00 92.66 313 A 1 
ATOM 2517 C CG  . PRO A 1 313 ? 10.504  17.045  3.985   1.00 93.03 313 A 1 
ATOM 2518 C CD  . PRO A 1 313 ? 11.811  17.529  4.612   1.00 94.23 313 A 1 
ATOM 2519 N N   . VAL A 1 314 ? 12.249  13.719  6.167   1.00 94.79 314 A 1 
ATOM 2520 C CA  . VAL A 1 314 ? 12.840  12.441  5.727   1.00 94.72 314 A 1 
ATOM 2521 C C   . VAL A 1 314 ? 11.884  11.254  5.843   1.00 95.95 314 A 1 
ATOM 2522 O O   . VAL A 1 314 ? 12.000  10.299  5.076   1.00 96.00 314 A 1 
ATOM 2523 C CB  . VAL A 1 314 ? 14.154  12.120  6.474   1.00 93.55 314 A 1 
ATOM 2524 C CG1 . VAL A 1 314 ? 15.233  13.162  6.152   1.00 90.35 314 A 1 
ATOM 2525 C CG2 . VAL A 1 314 ? 13.994  12.030  7.996   1.00 89.76 314 A 1 
ATOM 2526 N N   . LEU A 1 315 ? 10.929  11.296  6.783   1.00 95.45 315 A 1 
ATOM 2527 C CA  . LEU A 1 315 ? 9.931   10.238  6.932   1.00 96.26 315 A 1 
ATOM 2528 C C   . LEU A 1 315 ? 8.870   10.349  5.835   1.00 97.27 315 A 1 
ATOM 2529 O O   . LEU A 1 315 ? 8.556   9.347   5.188   1.00 97.56 315 A 1 
ATOM 2530 C CB  . LEU A 1 315 ? 9.307   10.260  8.339   1.00 96.45 315 A 1 
ATOM 2531 C CG  . LEU A 1 315 ? 10.289  10.212  9.521   1.00 95.69 315 A 1 
ATOM 2532 C CD1 . LEU A 1 315 ? 9.518   10.250  10.838  1.00 94.04 315 A 1 
ATOM 2533 C CD2 . LEU A 1 315 ? 11.150  8.943   9.507   1.00 93.54 315 A 1 
ATOM 2534 N N   . SER A 1 316 ? 8.388   11.566  5.547   1.00 97.00 316 A 1 
ATOM 2535 C CA  . SER A 1 316 ? 7.470   11.818  4.427   1.00 97.37 316 A 1 
ATOM 2536 C C   . SER A 1 316 ? 8.118   11.504  3.078   1.00 97.69 316 A 1 
ATOM 2537 O O   . SER A 1 316 ? 7.493   10.887  2.216   1.00 97.46 316 A 1 
ATOM 2538 C CB  . SER A 1 316 ? 6.992   13.271  4.433   1.00 97.15 316 A 1 
ATOM 2539 O OG  . SER A 1 316 ? 6.349   13.568  5.648   1.00 93.70 316 A 1 
ATOM 2540 N N   . GLU A 1 317 ? 9.394   11.853  2.890   1.00 97.58 317 A 1 
ATOM 2541 C CA  . GLU A 1 317 ? 10.153  11.467  1.694   1.00 97.49 317 A 1 
ATOM 2542 C C   . GLU A 1 317 ? 10.201  9.945   1.525   1.00 97.87 317 A 1 
ATOM 2543 O O   . GLU A 1 317 ? 9.888   9.437   0.445   1.00 97.47 317 A 1 
ATOM 2544 C CB  . GLU A 1 317 ? 11.580  12.031  1.770   1.00 96.82 317 A 1 
ATOM 2545 C CG  . GLU A 1 317 ? 11.621  13.543  1.498   1.00 94.92 317 A 1 
ATOM 2546 C CD  . GLU A 1 317 ? 13.006  14.170  1.742   1.00 94.81 317 A 1 
ATOM 2547 O OE1 . GLU A 1 317 ? 13.122  15.394  1.488   1.00 89.99 317 A 1 
ATOM 2548 O OE2 . GLU A 1 317 ? 13.938  13.445  2.168   1.00 90.58 317 A 1 
ATOM 2549 N N   . ASN A 1 318 ? 10.507  9.217   2.598   1.00 97.12 318 A 1 
ATOM 2550 C CA  . ASN A 1 318 ? 10.531  7.756   2.580   1.00 97.39 318 A 1 
ATOM 2551 C C   . ASN A 1 318 ? 9.153   7.151   2.279   1.00 97.92 318 A 1 
ATOM 2552 O O   . ASN A 1 318 ? 9.067   6.239   1.452   1.00 97.80 318 A 1 
ATOM 2553 C CB  . ASN A 1 318 ? 11.115  7.260   3.908   1.00 97.07 318 A 1 
ATOM 2554 C CG  . ASN A 1 318 ? 11.045  5.746   4.040   1.00 95.68 318 A 1 
ATOM 2555 O OD1 . ASN A 1 318 ? 10.380  5.219   4.916   1.00 89.73 318 A 1 
ATOM 2556 N ND2 . ASN A 1 318 ? 11.725  5.008   3.194   1.00 90.21 318 A 1 
ATOM 2557 N N   . LEU A 1 319 ? 8.074   7.677   2.867   1.00 97.85 319 A 1 
ATOM 2558 C CA  . LEU A 1 319 ? 6.703   7.224   2.600   1.00 98.21 319 A 1 
ATOM 2559 C C   . LEU A 1 319 ? 6.342   7.298   1.110   1.00 98.26 319 A 1 
ATOM 2560 O O   . LEU A 1 319 ? 5.666   6.402   0.606   1.00 98.17 319 A 1 
ATOM 2561 C CB  . LEU A 1 319 ? 5.717   8.052   3.439   1.00 98.37 319 A 1 
ATOM 2562 C CG  . LEU A 1 319 ? 5.696   7.690   4.935   1.00 98.26 319 A 1 
ATOM 2563 C CD1 . LEU A 1 319 ? 4.874   8.725   5.704   1.00 97.69 319 A 1 
ATOM 2564 C CD2 . LEU A 1 319 ? 5.074   6.314   5.174   1.00 97.69 319 A 1 
ATOM 2565 N N   . THR A 1 320 ? 6.843   8.305   0.379   1.00 98.05 320 A 1 
ATOM 2566 C CA  . THR A 1 320 ? 6.617   8.391   -1.076  1.00 97.66 320 A 1 
ATOM 2567 C C   . THR A 1 320 ? 7.240   7.215   -1.834  1.00 97.85 320 A 1 
ATOM 2568 O O   . THR A 1 320 ? 6.636   6.707   -2.777  1.00 96.95 320 A 1 
ATOM 2569 C CB  . THR A 1 320 ? 7.107   9.711   -1.699  1.00 96.49 320 A 1 
ATOM 2570 O OG1 . THR A 1 320 ? 8.508   9.861   -1.718  1.00 90.36 320 A 1 
ATOM 2571 C CG2 . THR A 1 320 ? 6.517   10.948  -1.029  1.00 88.33 320 A 1 
ATOM 2572 N N   . GLY A 1 321 ? 8.424   6.765   -1.416  1.00 97.76 321 A 1 
ATOM 2573 C CA  . GLY A 1 321 ? 9.097   5.610   -2.014  1.00 97.45 321 A 1 
ATOM 2574 C C   . GLY A 1 321 ? 8.384   4.294   -1.697  1.00 97.78 321 A 1 
ATOM 2575 O O   . GLY A 1 321 ? 8.113   3.512   -2.607  1.00 97.47 321 A 1 
ATOM 2576 N N   . LEU A 1 322 ? 8.009   4.097   -0.432  1.00 98.20 322 A 1 
ATOM 2577 C CA  . LEU A 1 322 ? 7.279   2.897   -0.000  1.00 98.17 322 A 1 
ATOM 2578 C C   . LEU A 1 322 ? 5.932   2.759   -0.727  1.00 98.25 322 A 1 
ATOM 2579 O O   . LEU A 1 322 ? 5.602   1.685   -1.223  1.00 98.13 322 A 1 
ATOM 2580 C CB  . LEU A 1 322 ? 7.069   2.930   1.525   1.00 98.05 322 A 1 
ATOM 2581 C CG  . LEU A 1 322 ? 8.356   2.969   2.373   1.00 97.60 322 A 1 
ATOM 2582 C CD1 . LEU A 1 322 ? 7.985   2.949   3.853   1.00 96.90 322 A 1 
ATOM 2583 C CD2 . LEU A 1 322 ? 9.300   1.805   2.087   1.00 96.55 322 A 1 
ATOM 2584 N N   . ALA A 1 323 ? 5.195   3.862   -0.876  1.00 98.41 323 A 1 
ATOM 2585 C CA  . ALA A 1 323 ? 3.929   3.862   -1.606  1.00 98.43 323 A 1 
ATOM 2586 C C   . ALA A 1 323 ? 4.094   3.458   -3.083  1.00 98.36 323 A 1 
ATOM 2587 O O   . ALA A 1 323 ? 3.232   2.768   -3.634  1.00 98.07 323 A 1 
ATOM 2588 C CB  . ALA A 1 323 ? 3.307   5.254   -1.477  1.00 98.41 323 A 1 
ATOM 2589 N N   . ARG A 1 324 ? 5.198   3.858   -3.715  1.00 98.32 324 A 1 
ATOM 2590 C CA  . ARG A 1 324 ? 5.506   3.463   -5.107  1.00 98.00 324 A 1 
ATOM 2591 C C   . ARG A 1 324 ? 5.764   1.963   -5.234  1.00 97.92 324 A 1 
ATOM 2592 O O   . ARG A 1 324 ? 5.250   1.366   -6.176  1.00 97.23 324 A 1 
ATOM 2593 C CB  . ARG A 1 324 ? 6.701   4.260   -5.644  1.00 97.38 324 A 1 
ATOM 2594 C CG  . ARG A 1 324 ? 6.334   5.730   -5.882  1.00 95.95 324 A 1 
ATOM 2595 C CD  . ARG A 1 324 ? 7.591   6.562   -6.052  1.00 94.97 324 A 1 
ATOM 2596 N NE  . ARG A 1 324 ? 7.260   7.995   -6.051  1.00 93.26 324 A 1 
ATOM 2597 C CZ  . ARG A 1 324 ? 8.088   9.002   -6.219  1.00 93.86 324 A 1 
ATOM 2598 N NH1 . ARG A 1 324 ? 9.361   8.815   -6.458  1.00 89.28 324 A 1 
ATOM 2599 N NH2 . ARG A 1 324 ? 7.626   10.214  -6.139  1.00 89.71 324 A 1 
ATOM 2600 N N   . LEU A 1 325 ? 6.487   1.384   -4.290  1.00 97.75 325 A 1 
ATOM 2601 C CA  . LEU A 1 325 ? 6.704   -0.065  -4.254  1.00 97.31 325 A 1 
ATOM 2602 C C   . LEU A 1 325 ? 5.371   -0.812  -4.135  1.00 97.66 325 A 1 
ATOM 2603 O O   . LEU A 1 325 ? 5.060   -1.619  -5.004  1.00 97.16 325 A 1 
ATOM 2604 C CB  . LEU A 1 325 ? 7.657   -0.444  -3.107  1.00 96.31 325 A 1 
ATOM 2605 C CG  . LEU A 1 325 ? 9.109   0.028   -3.300  1.00 93.65 325 A 1 
ATOM 2606 C CD1 . LEU A 1 325 ? 9.917   -0.281  -2.039  1.00 90.97 325 A 1 
ATOM 2607 C CD2 . LEU A 1 325 ? 9.790   -0.652  -4.489  1.00 90.23 325 A 1 
ATOM 2608 N N   . ILE A 1 326 ? 4.541   -0.462  -3.153  1.00 97.68 326 A 1 
ATOM 2609 C CA  . ILE A 1 326 ? 3.239   -1.121  -2.939  1.00 98.02 326 A 1 
ATOM 2610 C C   . ILE A 1 326 ? 2.361   -1.039  -4.197  1.00 98.08 326 A 1 
ATOM 2611 O O   . ILE A 1 326 ? 1.764   -2.039  -4.601  1.00 97.98 326 A 1 
ATOM 2612 C CB  . ILE A 1 326 ? 2.526   -0.506  -1.720  1.00 98.20 326 A 1 
ATOM 2613 C CG1 . ILE A 1 326 ? 3.335   -0.722  -0.422  1.00 97.72 326 A 1 
ATOM 2614 C CG2 . ILE A 1 326 ? 1.116   -1.110  -1.544  1.00 97.81 326 A 1 
ATOM 2615 C CD1 . ILE A 1 326 ? 2.990   0.305   0.658   1.00 96.34 326 A 1 
ATOM 2616 N N   . ARG A 1 327 ? 2.305   0.121   -4.864  1.00 97.81 327 A 1 
ATOM 2617 C CA  . ARG A 1 327 ? 1.536   0.257   -6.114  1.00 97.69 327 A 1 
ATOM 2618 C C   . ARG A 1 327 ? 2.052   -0.633  -7.237  1.00 97.90 327 A 1 
ATOM 2619 O O   . ARG A 1 327 ? 1.236   -1.125  -8.015  1.00 97.52 327 A 1 
ATOM 2620 C CB  . ARG A 1 327 ? 1.513   1.709   -6.594  1.00 96.94 327 A 1 
ATOM 2621 C CG  . ARG A 1 327 ? 0.567   2.567   -5.757  1.00 94.82 327 A 1 
ATOM 2622 C CD  . ARG A 1 327 ? 0.291   3.887   -6.454  1.00 95.61 327 A 1 
ATOM 2623 N NE  . ARG A 1 327 ? 1.534   4.624   -6.731  1.00 94.85 327 A 1 
ATOM 2624 C CZ  . ARG A 1 327 ? 2.110   5.499   -5.933  1.00 96.27 327 A 1 
ATOM 2625 N NH1 . ARG A 1 327 ? 1.677   5.769   -4.739  1.00 91.15 327 A 1 
ATOM 2626 N NH2 . ARG A 1 327 ? 3.155   6.155   -6.345  1.00 92.25 327 A 1 
ATOM 2627 N N   . SER A 1 328 ? 3.356   -0.831  -7.334  1.00 97.93 328 A 1 
ATOM 2628 C CA  . SER A 1 328 ? 3.933   -1.651  -8.404  1.00 97.66 328 A 1 
ATOM 2629 C C   . SER A 1 328 ? 3.469   -3.112  -8.357  1.00 97.79 328 A 1 
ATOM 2630 O O   . SER A 1 328 ? 3.382   -3.748  -9.404  1.00 97.25 328 A 1 
ATOM 2631 C CB  . SER A 1 328 ? 5.462   -1.548  -8.416  1.00 97.06 328 A 1 
ATOM 2632 O OG  . SER A 1 328 ? 6.078   -2.260  -7.368  1.00 95.39 328 A 1 
ATOM 2633 N N   . TYR A 1 329 ? 3.074   -3.603  -7.184  1.00 97.58 329 A 1 
ATOM 2634 C CA  . TYR A 1 329 ? 2.593   -4.975  -7.007  1.00 97.36 329 A 1 
ATOM 2635 C C   . TYR A 1 329 ? 1.168   -5.216  -7.526  1.00 97.56 329 A 1 
ATOM 2636 O O   . TYR A 1 329 ? 0.790   -6.364  -7.748  1.00 96.93 329 A 1 
ATOM 2637 C CB  . TYR A 1 329 ? 2.719   -5.346  -5.528  1.00 96.87 329 A 1 
ATOM 2638 C CG  . TYR A 1 329 ? 4.118   -5.207  -4.942  1.00 96.16 329 A 1 
ATOM 2639 C CD1 . TYR A 1 329 ? 5.245   -5.657  -5.660  1.00 93.40 329 A 1 
ATOM 2640 C CD2 . TYR A 1 329 ? 4.293   -4.641  -3.665  1.00 93.34 329 A 1 
ATOM 2641 C CE1 . TYR A 1 329 ? 6.538   -5.540  -5.109  1.00 91.30 329 A 1 
ATOM 2642 C CE2 . TYR A 1 329 ? 5.581   -4.526  -3.108  1.00 91.56 329 A 1 
ATOM 2643 C CZ  . TYR A 1 329 ? 6.706   -4.976  -3.830  1.00 92.22 329 A 1 
ATOM 2644 O OH  . TYR A 1 329 ? 7.951   -4.873  -3.291  1.00 90.04 329 A 1 
ATOM 2645 N N   . ALA A 1 330 ? 0.370   -4.161  -7.771  1.00 97.54 330 A 1 
ATOM 2646 C CA  . ALA A 1 330 ? -0.976  -4.324  -8.323  1.00 97.67 330 A 1 
ATOM 2647 C C   . ALA A 1 330 ? -0.962  -4.812  -9.778  1.00 97.77 330 A 1 
ATOM 2648 O O   . ALA A 1 330 ? -1.824  -5.601  -10.161 1.00 97.33 330 A 1 
ATOM 2649 C CB  . ALA A 1 330 ? -1.732  -2.998  -8.223  1.00 97.51 330 A 1 
ATOM 2650 N N   . ILE A 1 331 ? 0.005   -4.359  -10.577 1.00 96.92 331 A 1 
ATOM 2651 C CA  . ILE A 1 331 ? 0.095   -4.706  -12.003 1.00 96.67 331 A 1 
ATOM 2652 C C   . ILE A 1 331 ? 0.273   -6.221  -12.193 1.00 96.67 331 A 1 
ATOM 2653 O O   . ILE A 1 331 ? -0.598  -6.820  -12.822 1.00 96.53 331 A 1 
ATOM 2654 C CB  . ILE A 1 331 ? 1.169   -3.859  -12.725 1.00 96.42 331 A 1 
ATOM 2655 C CG1 . ILE A 1 331 ? 0.781   -2.363  -12.688 1.00 94.68 331 A 1 
ATOM 2656 C CG2 . ILE A 1 331 ? 1.361   -4.347  -14.177 1.00 94.41 331 A 1 
ATOM 2657 C CD1 . ILE A 1 331 ? 1.852   -1.426  -13.254 1.00 86.94 331 A 1 
ATOM 2658 N N   . PRO A 1 332 ? 1.295   -6.869  -11.618 1.00 95.61 332 A 1 
ATOM 2659 C CA  . PRO A 1 332 ? 1.461   -8.316  -11.783 1.00 95.29 332 A 1 
ATOM 2660 C C   . PRO A 1 332 ? 0.305   -9.124  -11.174 1.00 95.29 332 A 1 
ATOM 2661 O O   . PRO A 1 332 ? -0.048  -10.175 -11.706 1.00 94.80 332 A 1 
ATOM 2662 C CB  . PRO A 1 332 ? 2.813   -8.638  -11.135 1.00 94.79 332 A 1 
ATOM 2663 C CG  . PRO A 1 332 ? 3.014   -7.522  -10.115 1.00 93.56 332 A 1 
ATOM 2664 C CD  . PRO A 1 332 ? 2.387   -6.329  -10.813 1.00 95.49 332 A 1 
ATOM 2665 N N   . ALA A 1 333 ? -0.354  -8.627  -10.122 1.00 95.86 333 A 1 
ATOM 2666 C CA  . ALA A 1 333 ? -1.561  -9.268  -9.596  1.00 95.79 333 A 1 
ATOM 2667 C C   . ALA A 1 333 ? -2.733  -9.223  -10.597 1.00 95.84 333 A 1 
ATOM 2668 O O   . ALA A 1 333 ? -3.496  -10.184 -10.703 1.00 95.87 333 A 1 
ATOM 2669 C CB  . ALA A 1 333 ? -1.939  -8.597  -8.269  1.00 96.13 333 A 1 
ATOM 2670 N N   . MET A 1 334 ? -2.879  -8.122  -11.347 1.00 95.79 334 A 1 
ATOM 2671 C CA  . MET A 1 334 ? -3.883  -8.012  -12.418 1.00 95.65 334 A 1 
ATOM 2672 C C   . MET A 1 334 ? -3.522  -8.872  -13.634 1.00 95.26 334 A 1 
ATOM 2673 O O   . MET A 1 334 ? -4.410  -9.468  -14.238 1.00 94.54 334 A 1 
ATOM 2674 C CB  . MET A 1 334 ? -4.052  -6.549  -12.851 1.00 95.72 334 A 1 
ATOM 2675 C CG  . MET A 1 334 ? -4.740  -5.694  -11.787 1.00 93.73 334 A 1 
ATOM 2676 S SD  . MET A 1 334 ? -4.823  -3.937  -12.239 1.00 92.47 334 A 1 
ATOM 2677 C CE  . MET A 1 334 ? -5.559  -3.279  -10.723 1.00 82.72 334 A 1 
ATOM 2678 N N   . GLU A 1 335 ? -2.241  -8.962  -13.976 1.00 93.87 335 A 1 
ATOM 2679 C CA  . GLU A 1 335 ? -1.765  -9.833  -15.061 1.00 93.08 335 A 1 
ATOM 2680 C C   . GLU A 1 335 ? -2.059  -11.312 -14.772 1.00 92.63 335 A 1 
ATOM 2681 O O   . GLU A 1 335 ? -2.504  -12.029 -15.673 1.00 91.42 335 A 1 
ATOM 2682 C CB  . GLU A 1 335 ? -0.269  -9.598  -15.301 1.00 92.67 335 A 1 
ATOM 2683 C CG  . GLU A 1 335 ? -0.016  -8.231  -15.963 1.00 91.31 335 A 1 
ATOM 2684 C CD  . GLU A 1 335 ? 1.470   -7.853  -16.069 1.00 90.65 335 A 1 
ATOM 2685 O OE1 . GLU A 1 335 ? 1.778   -6.983  -16.916 1.00 84.23 335 A 1 
ATOM 2686 O OE2 . GLU A 1 335 ? 2.283   -8.371  -15.271 1.00 84.92 335 A 1 
ATOM 2687 N N   . ASN A 1 336 ? -1.951  -11.735 -13.510 1.00 92.66 336 A 1 
ATOM 2688 C CA  . ASN A 1 336 ? -2.314  -13.090 -13.088 1.00 91.62 336 A 1 
ATOM 2689 C C   . ASN A 1 336 ? -3.795  -13.440 -13.316 1.00 90.58 336 A 1 
ATOM 2690 O O   . ASN A 1 336 ? -4.124  -14.623 -13.397 1.00 88.31 336 A 1 
ATOM 2691 C CB  . ASN A 1 336 ? -1.928  -13.296 -11.613 1.00 90.98 336 A 1 
ATOM 2692 C CG  . ASN A 1 336 ? -0.476  -13.703 -11.422 1.00 89.21 336 A 1 
ATOM 2693 O OD1 . ASN A 1 336 ? 0.336   -13.715 -12.327 1.00 82.94 336 A 1 
ATOM 2694 N ND2 . ASN A 1 336 ? -0.116  -14.094 -10.219 1.00 82.69 336 A 1 
ATOM 2695 N N   . VAL A 1 337 ? -4.696  -12.462 -13.466 1.00 92.36 337 A 1 
ATOM 2696 C CA  . VAL A 1 337 ? -6.096  -12.743 -13.841 1.00 91.60 337 A 1 
ATOM 2697 C C   . VAL A 1 337 ? -6.165  -13.358 -15.241 1.00 89.58 337 A 1 
ATOM 2698 O O   . VAL A 1 337 ? -6.877  -14.340 -15.456 1.00 87.48 337 A 1 
ATOM 2699 C CB  . VAL A 1 337 ? -6.971  -11.479 -13.775 1.00 92.58 337 A 1 
ATOM 2700 C CG1 . VAL A 1 337 ? -8.437  -11.783 -14.109 1.00 92.43 337 A 1 
ATOM 2701 C CG2 . VAL A 1 337 ? -6.938  -10.841 -12.381 1.00 92.40 337 A 1 
ATOM 2702 N N   . ALA A 1 338 ? -5.399  -12.810 -16.184 1.00 89.10 338 A 1 
ATOM 2703 C CA  . ALA A 1 338 ? -5.313  -13.348 -17.543 1.00 86.61 338 A 1 
ATOM 2704 C C   . ALA A 1 338 ? -4.359  -14.549 -17.625 1.00 84.15 338 A 1 
ATOM 2705 O O   . ALA A 1 338 ? -4.653  -15.551 -18.278 1.00 80.43 338 A 1 
ATOM 2706 C CB  . ALA A 1 338 ? -4.876  -12.216 -18.480 1.00 85.88 338 A 1 
ATOM 2707 N N   . LEU A 1 339 ? -3.233  -14.465 -16.933 1.00 70.56 339 A 1 
ATOM 2708 C CA  . LEU A 1 339 ? -2.197  -15.493 -16.879 1.00 68.83 339 A 1 
ATOM 2709 C C   . LEU A 1 339 ? -2.353  -16.355 -15.622 1.00 68.77 339 A 1 
ATOM 2710 O O   . LEU A 1 339 ? -1.410  -16.560 -14.862 1.00 64.59 339 A 1 
ATOM 2711 C CB  . LEU A 1 339 ? -0.810  -14.842 -16.988 1.00 63.00 339 A 1 
ATOM 2712 C CG  . LEU A 1 339 ? -0.581  -13.988 -18.242 1.00 56.46 339 A 1 
ATOM 2713 C CD1 . LEU A 1 339 ? 0.816   -13.366 -18.181 1.00 52.91 339 A 1 
ATOM 2714 C CD2 . LEU A 1 339 ? -0.687  -14.811 -19.528 1.00 49.58 339 A 1 
ATOM 2715 N N   . TRP A 1 340 ? -3.578  -16.869 -15.416 1.00 70.93 340 A 1 
ATOM 2716 C CA  . TRP A 1 340 ? -3.977  -17.549 -14.177 1.00 69.41 340 A 1 
ATOM 2717 C C   . TRP A 1 340 ? -3.111  -18.759 -13.808 1.00 70.68 340 A 1 
ATOM 2718 O O   . TRP A 1 340 ? -3.002  -19.108 -12.637 1.00 66.67 340 A 1 
ATOM 2719 C CB  . TRP A 1 340 ? -5.436  -17.978 -14.315 1.00 64.46 340 A 1 
ATOM 2720 C CG  . TRP A 1 340 ? -5.682  -19.085 -15.301 1.00 63.00 340 A 1 
ATOM 2721 C CD1 . TRP A 1 340 ? -5.867  -18.940 -16.631 1.00 54.48 340 A 1 
ATOM 2722 C CD2 . TRP A 1 340 ? -5.739  -20.524 -15.039 1.00 55.58 340 A 1 
ATOM 2723 N NE1 . TRP A 1 340 ? -6.032  -20.192 -17.214 1.00 52.87 340 A 1 
ATOM 2724 C CE2 . TRP A 1 340 ? -5.964  -21.194 -16.271 1.00 52.96 340 A 1 
ATOM 2725 C CE3 . TRP A 1 340 ? -5.630  -21.309 -13.873 1.00 52.82 340 A 1 
ATOM 2726 C CZ2 . TRP A 1 340 ? -6.069  -22.598 -16.354 1.00 51.37 340 A 1 
ATOM 2727 C CZ3 . TRP A 1 340 ? -5.736  -22.719 -13.949 1.00 53.95 340 A 1 
ATOM 2728 C CH2 . TRP A 1 340 ? -5.955  -23.355 -15.181 1.00 52.05 340 A 1 
ATOM 2729 N N   . HIS A 1 341 ? -2.465  -19.405 -14.772 1.00 68.96 341 A 1 
ATOM 2730 C CA  . HIS A 1 341 ? -1.580  -20.553 -14.554 1.00 68.58 341 A 1 
ATOM 2731 C C   . HIS A 1 341 ? -0.085  -20.167 -14.476 1.00 70.22 341 A 1 
ATOM 2732 O O   . HIS A 1 341 ? 0.793   -21.026 -14.555 1.00 65.86 341 A 1 
ATOM 2733 C CB  . HIS A 1 341 ? -1.898  -21.640 -15.593 1.00 62.50 341 A 1 
ATOM 2734 C CG  . HIS A 1 341 ? -1.414  -23.017 -15.214 1.00 59.37 341 A 1 
ATOM 2735 N ND1 . HIS A 1 341 ? -0.151  -23.501 -15.429 1.00 52.89 341 A 1 
ATOM 2736 C CD2 . HIS A 1 341 ? -2.134  -24.033 -14.637 1.00 51.38 341 A 1 
ATOM 2737 C CE1 . HIS A 1 341 ? -0.105  -24.772 -15.007 1.00 50.61 341 A 1 
ATOM 2738 N NE2 . HIS A 1 341 ? -1.289  -25.138 -14.515 1.00 49.64 341 A 1 
ATOM 2739 N N   . GLU A 1 342 ? 0.243   -18.891 -14.319 1.00 67.51 342 A 1 
ATOM 2740 C CA  . GLU A 1 342 ? 1.591   -18.412 -13.988 1.00 66.30 342 A 1 
ATOM 2741 C C   . GLU A 1 342 ? 1.963   -18.890 -12.580 1.00 65.47 342 A 1 
ATOM 2742 O O   . GLU A 1 342 ? 1.343   -18.481 -11.598 1.00 61.85 342 A 1 
ATOM 2743 C CB  . GLU A 1 342 ? 1.656   -16.883 -14.140 1.00 64.05 342 A 1 
ATOM 2744 C CG  . GLU A 1 342 ? 3.080   -16.311 -14.091 1.00 63.76 342 A 1 
ATOM 2745 C CD  . GLU A 1 342 ? 3.718   -16.367 -12.694 1.00 59.54 342 A 1 
ATOM 2746 O OE1 . GLU A 1 342 ? 4.782   -17.011 -12.554 1.00 56.24 342 A 1 
ATOM 2747 O OE2 . GLU A 1 342 ? 3.150   -15.808 -11.736 1.00 57.99 342 A 1 
ATOM 2748 N N   . ARG A 1 343 ? 2.946   -19.792 -12.485 1.00 69.71 343 A 1 
ATOM 2749 C CA  . ARG A 1 343 ? 3.341   -20.378 -11.200 1.00 71.14 343 A 1 
ATOM 2750 C C   . ARG A 1 343 ? 4.731   -21.009 -11.227 1.00 73.75 343 A 1 
ATOM 2751 O O   . ARG A 1 343 ? 5.188   -21.499 -12.259 1.00 68.91 343 A 1 
ATOM 2752 C CB  . ARG A 1 343 ? 2.282   -21.390 -10.730 1.00 66.01 343 A 1 
ATOM 2753 C CG  . ARG A 1 343 ? 2.108   -22.586 -11.678 1.00 64.14 343 A 1 
ATOM 2754 C CD  . ARG A 1 343 ? 0.983   -23.490 -11.154 1.00 59.21 343 A 1 
ATOM 2755 N NE  . ARG A 1 343 ? 0.796   -24.654 -12.033 1.00 57.41 343 A 1 
ATOM 2756 C CZ  . ARG A 1 343 ? 0.329   -25.839 -11.681 1.00 58.02 343 A 1 
ATOM 2757 N NH1 . ARG A 1 343 ? -0.030  -26.099 -10.462 1.00 52.15 343 A 1 
ATOM 2758 N NH2 . ARG A 1 343 ? 0.229   -26.782 -12.568 1.00 50.90 343 A 1 
ATOM 2759 N N   . ASP A 1 344 ? 5.351   -21.070 -10.055 1.00 71.85 344 A 1 
ATOM 2760 C CA  . ASP A 1 344 ? 6.526   -21.883 -9.760  1.00 73.65 344 A 1 
ATOM 2761 C C   . ASP A 1 344 ? 6.083   -23.105 -8.948  1.00 73.48 344 A 1 
ATOM 2762 O O   . ASP A 1 344 ? 5.734   -22.985 -7.768  1.00 70.95 344 A 1 
ATOM 2763 C CB  . ASP A 1 344 ? 7.569   -21.032 -9.038  1.00 70.79 344 A 1 
ATOM 2764 C CG  . ASP A 1 344 ? 8.803   -21.829 -8.621  1.00 67.78 344 A 1 
ATOM 2765 O OD1 . ASP A 1 344 ? 9.072   -22.891 -9.222  1.00 64.90 344 A 1 
ATOM 2766 O OD2 . ASP A 1 344 ? 9.473   -21.374 -7.665  1.00 62.10 344 A 1 
ATOM 2767 N N   . ILE A 1 345 ? 6.038   -24.259 -9.629  1.00 74.14 345 A 1 
ATOM 2768 C CA  . ILE A 1 345 ? 5.448   -25.522 -9.165  1.00 74.72 345 A 1 
ATOM 2769 C C   . ILE A 1 345 ? 3.941   -25.371 -8.909  1.00 75.51 345 A 1 
ATOM 2770 O O   . ILE A 1 345 ? 3.150   -25.611 -9.827  1.00 71.10 345 A 1 
ATOM 2771 C CB  . ILE A 1 345 ? 6.245   -26.141 -7.996  1.00 72.06 345 A 1 
ATOM 2772 C CG1 . ILE A 1 345 ? 7.756   -26.252 -8.329  1.00 68.28 345 A 1 
ATOM 2773 C CG2 . ILE A 1 345 ? 5.680   -27.520 -7.643  1.00 66.13 345 A 1 
ATOM 2774 C CD1 . ILE A 1 345 ? 8.615   -26.496 -7.084  1.00 61.73 345 A 1 
ATOM 2775 N N   . SER A 1 346 ? 3.523   -24.999 -7.718  1.00 73.52 346 A 1 
ATOM 2776 C CA  . SER A 1 346 ? 2.109   -24.786 -7.367  1.00 72.84 346 A 1 
ATOM 2777 C C   . SER A 1 346 ? 1.836   -23.400 -6.786  1.00 75.13 346 A 1 
ATOM 2778 O O   . SER A 1 346 ? 0.678   -23.003 -6.697  1.00 71.79 346 A 1 
ATOM 2779 C CB  . SER A 1 346 ? 1.615   -25.871 -6.414  1.00 68.29 346 A 1 
ATOM 2780 O OG  . SER A 1 346 ? 1.755   -27.154 -6.993  1.00 65.47 346 A 1 
ATOM 2781 N N   . HIS A 1 347 ? 2.875   -22.634 -6.442  1.00 79.47 347 A 1 
ATOM 2782 C CA  . HIS A 1 347 ? 2.758   -21.225 -6.066  1.00 79.25 347 A 1 
ATOM 2783 C C   . HIS A 1 347 ? 2.843   -20.338 -7.302  1.00 80.92 347 A 1 
ATOM 2784 O O   . HIS A 1 347 ? 3.725   -20.539 -8.130  1.00 76.75 347 A 1 
ATOM 2785 C CB  . HIS A 1 347 ? 3.891   -20.822 -5.126  1.00 75.79 347 A 1 
ATOM 2786 C CG  . HIS A 1 347 ? 3.837   -21.454 -3.770  1.00 74.43 347 A 1 
ATOM 2787 N ND1 . HIS A 1 347 ? 3.186   -20.923 -2.676  1.00 63.49 347 A 1 
ATOM 2788 C CD2 . HIS A 1 347 ? 4.488   -22.578 -3.366  1.00 61.24 347 A 1 
ATOM 2789 C CE1 . HIS A 1 347 ? 3.443   -21.715 -1.628  1.00 64.30 347 A 1 
ATOM 2790 N NE2 . HIS A 1 347 ? 4.234   -22.726 -2.002  1.00 63.08 347 A 1 
ATOM 2791 N N   . SER A 1 348 ? 2.031   -19.287 -7.366  1.00 79.56 348 A 1 
ATOM 2792 C CA  . SER A 1 348 ? 2.316   -18.194 -8.297  1.00 81.78 348 A 1 
ATOM 2793 C C   . SER A 1 348 ? 3.682   -17.583 -7.969  1.00 82.80 348 A 1 
ATOM 2794 O O   . SER A 1 348 ? 3.970   -17.258 -6.814  1.00 81.77 348 A 1 
ATOM 2795 C CB  . SER A 1 348 ? 1.216   -17.140 -8.233  1.00 81.21 348 A 1 
ATOM 2796 O OG  . SER A 1 348 ? 1.640   -15.908 -8.782  1.00 80.88 348 A 1 
ATOM 2797 N N   . SER A 1 349 ? 4.526   -17.404 -8.987  1.00 82.89 349 A 1 
ATOM 2798 C CA  . SER A 1 349 ? 5.835   -16.751 -8.838  1.00 83.58 349 A 1 
ATOM 2799 C C   . SER A 1 349 ? 5.668   -15.291 -8.423  1.00 85.91 349 A 1 
ATOM 2800 O O   . SER A 1 349 ? 6.412   -14.781 -7.581  1.00 85.70 349 A 1 
ATOM 2801 C CB  . SER A 1 349 ? 6.605   -16.796 -10.158 1.00 79.12 349 A 1 
ATOM 2802 O OG  . SER A 1 349 ? 6.630   -18.097 -10.704 1.00 73.90 349 A 1 
ATOM 2803 N N   . VAL A 1 350 ? 4.654   -14.625 -8.991  1.00 87.18 350 A 1 
ATOM 2804 C CA  . VAL A 1 350 ? 4.262   -13.260 -8.642  1.00 89.21 350 A 1 
ATOM 2805 C C   . VAL A 1 350 ? 3.843   -13.187 -7.173  1.00 90.96 350 A 1 
ATOM 2806 O O   . VAL A 1 350 ? 4.430   -12.428 -6.405  1.00 91.21 350 A 1 
ATOM 2807 C CB  . VAL A 1 350 ? 3.136   -12.774 -9.574  1.00 88.27 350 A 1 
ATOM 2808 C CG1 . VAL A 1 350 ? 2.439   -11.516 -9.052  1.00 85.61 350 A 1 
ATOM 2809 C CG2 . VAL A 1 350 ? 3.686   -12.483 -10.976 1.00 85.05 350 A 1 
ATOM 2810 N N   . GLU A 1 351 ? 2.872   -13.995 -6.760  1.00 88.36 351 A 1 
ATOM 2811 C CA  . GLU A 1 351 ? 2.287   -13.944 -5.414  1.00 88.78 351 A 1 
ATOM 2812 C C   . GLU A 1 351 ? 3.294   -14.290 -4.321  1.00 89.52 351 A 1 
ATOM 2813 O O   . GLU A 1 351 ? 3.259   -13.690 -3.245  1.00 89.28 351 A 1 
ATOM 2814 C CB  . GLU A 1 351 ? 1.087   -14.885 -5.346  1.00 89.00 351 A 1 
ATOM 2815 C CG  . GLU A 1 351 ? -0.109  -14.323 -6.124  1.00 88.19 351 A 1 
ATOM 2816 C CD  . GLU A 1 351 ? -1.191  -15.373 -6.404  1.00 89.38 351 A 1 
ATOM 2817 O OE1 . GLU A 1 351 ? -2.190  -15.006 -7.050  1.00 82.69 351 A 1 
ATOM 2818 O OE2 . GLU A 1 351 ? -1.016  -16.565 -6.058  1.00 85.34 351 A 1 
ATOM 2819 N N   . ARG A 1 352 ? 4.255   -15.179 -4.613  1.00 91.44 352 A 1 
ATOM 2820 C CA  . ARG A 1 352 ? 5.364   -15.502 -3.707  1.00 91.13 352 A 1 
ATOM 2821 C C   . ARG A 1 352 ? 6.183   -14.263 -3.321  1.00 92.70 352 A 1 
ATOM 2822 O O   . ARG A 1 352 ? 6.691   -14.205 -2.200  1.00 92.11 352 A 1 
ATOM 2823 C CB  . ARG A 1 352 ? 6.232   -16.597 -4.350  1.00 89.43 352 A 1 
ATOM 2824 C CG  . ARG A 1 352 ? 7.333   -17.117 -3.415  1.00 84.12 352 A 1 
ATOM 2825 C CD  . ARG A 1 352 ? 8.147   -18.241 -4.057  1.00 82.17 352 A 1 
ATOM 2826 N NE  . ARG A 1 352 ? 7.401   -19.521 -4.137  1.00 78.36 352 A 1 
ATOM 2827 C CZ  . ARG A 1 352 ? 7.791   -20.597 -4.811  1.00 76.49 352 A 1 
ATOM 2828 N NH1 . ARG A 1 352 ? 8.875   -20.618 -5.511  1.00 68.97 352 A 1 
ATOM 2829 N NH2 . ARG A 1 352 ? 7.099   -21.691 -4.795  1.00 68.97 352 A 1 
ATOM 2830 N N   . CYS A 1 353 ? 6.287   -13.285 -4.216  1.00 92.42 353 A 1 
ATOM 2831 C CA  . CYS A 1 353 ? 6.977   -12.021 -3.972  1.00 92.77 353 A 1 
ATOM 2832 C C   . CYS A 1 353 ? 6.024   -10.943 -3.442  1.00 94.36 353 A 1 
ATOM 2833 O O   . CYS A 1 353 ? 6.279   -10.346 -2.401  1.00 94.22 353 A 1 
ATOM 2834 C CB  . CYS A 1 353 ? 7.665   -11.568 -5.269  1.00 91.13 353 A 1 
ATOM 2835 S SG  . CYS A 1 353 ? 8.926   -12.780 -5.772  1.00 84.08 353 A 1 
ATOM 2836 N N   . ILE A 1 354 ? 4.928   -10.680 -4.148  1.00 93.86 354 A 1 
ATOM 2837 C CA  . ILE A 1 354 ? 4.092   -9.503  -3.879  1.00 94.75 354 A 1 
ATOM 2838 C C   . ILE A 1 354 ? 3.279   -9.615  -2.588  1.00 95.70 354 A 1 
ATOM 2839 O O   . ILE A 1 354 ? 3.003   -8.592  -1.969  1.00 95.99 354 A 1 
ATOM 2840 C CB  . ILE A 1 354 ? 3.186   -9.143  -5.079  1.00 94.76 354 A 1 
ATOM 2841 C CG1 . ILE A 1 354 ? 2.013   -10.129 -5.267  1.00 94.14 354 A 1 
ATOM 2842 C CG2 . ILE A 1 354 ? 4.035   -8.984  -6.355  1.00 93.44 354 A 1 
ATOM 2843 C CD1 . ILE A 1 354 ? 1.055   -9.761  -6.406  1.00 93.63 354 A 1 
ATOM 2844 N N   . ALA A 1 355 ? 2.895   -10.822 -2.171  1.00 96.23 355 A 1 
ATOM 2845 C CA  . ALA A 1 355 ? 2.057   -11.007 -0.990  1.00 96.57 355 A 1 
ATOM 2846 C C   . ALA A 1 355 ? 2.772   -10.576 0.306   1.00 97.02 355 A 1 
ATOM 2847 O O   . ALA A 1 355 ? 2.248   -9.692  0.993   1.00 97.13 355 A 1 
ATOM 2848 C CB  . ALA A 1 355 ? 1.509   -12.437 -0.969  1.00 96.55 355 A 1 
ATOM 2849 N N   . PRO A 1 356 ? 3.975   -11.080 0.622   1.00 96.73 356 A 1 
ATOM 2850 C CA  . PRO A 1 356 ? 4.724   -10.576 1.771   1.00 96.73 356 A 1 
ATOM 2851 C C   . PRO A 1 356 ? 5.143   -9.116  1.581   1.00 97.19 356 A 1 
ATOM 2852 O O   . PRO A 1 356 ? 4.928   -8.302  2.476   1.00 97.12 356 A 1 
ATOM 2853 C CB  . PRO A 1 356 ? 5.924   -11.518 1.930   1.00 95.96 356 A 1 
ATOM 2854 C CG  . PRO A 1 356 ? 6.123   -12.108 0.535   1.00 94.29 356 A 1 
ATOM 2855 C CD  . PRO A 1 356 ? 4.706   -12.171 -0.012  1.00 95.98 356 A 1 
ATOM 2856 N N   . ASP A 1 357 ? 5.681   -8.740  0.415   1.00 96.49 357 A 1 
ATOM 2857 C CA  . ASP A 1 357 ? 6.259   -7.407  0.219   1.00 96.68 357 A 1 
ATOM 2858 C C   . ASP A 1 357 ? 5.216   -6.288  0.327   1.00 97.29 357 A 1 
ATOM 2859 O O   . ASP A 1 357 ? 5.459   -5.275  0.992   1.00 97.13 357 A 1 
ATOM 2860 C CB  . ASP A 1 357 ? 6.973   -7.321  -1.136  1.00 95.83 357 A 1 
ATOM 2861 C CG  . ASP A 1 357 ? 8.357   -7.966  -1.154  1.00 92.32 357 A 1 
ATOM 2862 O OD1 . ASP A 1 357 ? 8.780   -8.548  -0.126  1.00 88.49 357 A 1 
ATOM 2863 O OD2 . ASP A 1 357 ? 9.041   -7.791  -2.187  1.00 87.13 357 A 1 
ATOM 2864 N N   . ALA A 1 358 ? 4.043   -6.446  -0.298  1.00 97.52 358 A 1 
ATOM 2865 C CA  . ALA A 1 358 ? 2.996   -5.428  -0.259  1.00 97.84 358 A 1 
ATOM 2866 C C   . ALA A 1 358 ? 2.454   -5.228  1.158   1.00 98.09 358 A 1 
ATOM 2867 O O   . ALA A 1 358 ? 2.316   -4.089  1.614   1.00 98.13 358 A 1 
ATOM 2868 C CB  . ALA A 1 358 ? 1.867   -5.814  -1.226  1.00 97.88 358 A 1 
ATOM 2869 N N   . THR A 1 359 ? 2.171   -6.323  1.862   1.00 97.90 359 A 1 
ATOM 2870 C CA  . THR A 1 359 ? 1.569   -6.268  3.201   1.00 98.09 359 A 1 
ATOM 2871 C C   . THR A 1 359 ? 2.564   -5.797  4.257   1.00 98.12 359 A 1 
ATOM 2872 O O   . THR A 1 359 ? 2.236   -4.889  5.019   1.00 98.07 359 A 1 
ATOM 2873 C CB  . THR A 1 359 ? 0.944   -7.610  3.600   1.00 98.16 359 A 1 
ATOM 2874 O OG1 . THR A 1 359 ? 1.893   -8.645  3.537   1.00 97.73 359 A 1 
ATOM 2875 C CG2 . THR A 1 359 ? -0.228  -7.992  2.696   1.00 97.38 359 A 1 
ATOM 2876 N N   . VAL A 1 360 ? 3.806   -6.300  4.247   1.00 97.82 360 A 1 
ATOM 2877 C CA  . VAL A 1 360 ? 4.876   -5.868  5.163   1.00 97.64 360 A 1 
ATOM 2878 C C   . VAL A 1 360 ? 5.221   -4.393  4.943   1.00 97.94 360 A 1 
ATOM 2879 O O   . VAL A 1 360 ? 5.367   -3.631  5.903   1.00 97.94 360 A 1 
ATOM 2880 C CB  . VAL A 1 360 ? 6.126   -6.762  4.991   1.00 97.09 360 A 1 
ATOM 2881 C CG1 . VAL A 1 360 ? 7.336   -6.247  5.779   1.00 96.02 360 A 1 
ATOM 2882 C CG2 . VAL A 1 360 ? 5.871   -8.198  5.470   1.00 95.97 360 A 1 
ATOM 2883 N N   . THR A 1 361 ? 5.321   -3.954  3.688   1.00 97.63 361 A 1 
ATOM 2884 C CA  . THR A 1 361 ? 5.645   -2.554  3.379   1.00 97.82 361 A 1 
ATOM 2885 C C   . THR A 1 361 ? 4.502   -1.618  3.768   1.00 98.18 361 A 1 
ATOM 2886 O O   . THR A 1 361 ? 4.761   -0.540  4.306   1.00 98.23 361 A 1 
ATOM 2887 C CB  . THR A 1 361 ? 5.993   -2.354  1.898   1.00 97.57 361 A 1 
ATOM 2888 O OG1 . THR A 1 361 ? 7.007   -3.235  1.498   1.00 96.00 361 A 1 
ATOM 2889 C CG2 . THR A 1 361 ? 6.539   -0.954  1.614   1.00 96.14 361 A 1 
ATOM 2890 N N   . LEU A 1 362 ? 3.248   -2.002  3.529   1.00 98.31 362 A 1 
ATOM 2891 C CA  . LEU A 1 362 ? 2.089   -1.179  3.880   1.00 98.58 362 A 1 
ATOM 2892 C C   . LEU A 1 362 ? 1.902   -1.071  5.396   1.00 98.62 362 A 1 
ATOM 2893 O O   . LEU A 1 362 ? 1.685   0.035   5.890   1.00 98.63 362 A 1 
ATOM 2894 C CB  . LEU A 1 362 ? 0.835   -1.723  3.173   1.00 98.71 362 A 1 
ATOM 2895 C CG  . LEU A 1 362 ? -0.441  -0.893  3.438   1.00 98.55 362 A 1 
ATOM 2896 C CD1 . LEU A 1 362 ? -0.298  0.579   3.038   1.00 98.16 362 A 1 
ATOM 2897 C CD2 . LEU A 1 362 ? -1.611  -1.466  2.642   1.00 98.15 362 A 1 
ATOM 2898 N N   . ASP A 1 363 ? 2.056   -2.166  6.123   1.00 98.44 363 A 1 
ATOM 2899 C CA  . ASP A 1 363 ? 2.053   -2.215  7.592   1.00 98.43 363 A 1 
ATOM 2900 C C   . ASP A 1 363 ? 3.081   -1.229  8.181   1.00 98.50 363 A 1 
ATOM 2901 O O   . ASP A 1 363 ? 2.760   -0.359  8.997   1.00 98.26 363 A 1 
ATOM 2902 C CB  . ASP A 1 363 ? 2.341   -3.678  7.986   1.00 98.18 363 A 1 
ATOM 2903 C CG  . ASP A 1 363 ? 2.722   -3.879  9.450   1.00 97.64 363 A 1 
ATOM 2904 O OD1 . ASP A 1 363 ? 1.844   -4.152  10.274  1.00 95.29 363 A 1 
ATOM 2905 O OD2 . ASP A 1 363 ? 3.933   -3.827  9.772   1.00 94.93 363 A 1 
ATOM 2906 N N   . PHE A 1 364 ? 4.318   -1.276  7.685   1.00 98.32 364 A 1 
ATOM 2907 C CA  . PHE A 1 364 ? 5.360   -0.345  8.101   1.00 98.26 364 A 1 
ATOM 2908 C C   . PHE A 1 364 ? 5.041   1.109   7.720   1.00 98.44 364 A 1 
ATOM 2909 O O   . PHE A 1 364 ? 5.261   2.029   8.516   1.00 98.36 364 A 1 
ATOM 2910 C CB  . PHE A 1 364 ? 6.687   -0.791  7.485   1.00 97.95 364 A 1 
ATOM 2911 C CG  . PHE A 1 364 ? 7.841   0.109   7.857   1.00 97.63 364 A 1 
ATOM 2912 C CD1 . PHE A 1 364 ? 8.148   1.226   7.060   1.00 96.82 364 A 1 
ATOM 2913 C CD2 . PHE A 1 364 ? 8.592   -0.160  9.016   1.00 97.02 364 A 1 
ATOM 2914 C CE1 . PHE A 1 364 ? 9.220   2.062   7.417   1.00 96.21 364 A 1 
ATOM 2915 C CE2 . PHE A 1 364 ? 9.664   0.670   9.367   1.00 96.07 364 A 1 
ATOM 2916 C CZ  . PHE A 1 364 ? 9.982   1.780   8.564   1.00 96.10 364 A 1 
ATOM 2917 N N   . ALA A 1 365 ? 4.536   1.342   6.504   1.00 98.31 365 A 1 
ATOM 2918 C CA  . ALA A 1 365 ? 4.220   2.680   6.013   1.00 98.49 365 A 1 
ATOM 2919 C C   . ALA A 1 365 ? 3.064   3.325   6.797   1.00 98.61 365 A 1 
ATOM 2920 O O   . ALA A 1 365 ? 3.150   4.505   7.132   1.00 98.59 365 A 1 
ATOM 2921 C CB  . ALA A 1 365 ? 3.925   2.604   4.511   1.00 98.50 365 A 1 
ATOM 2922 N N   . LEU A 1 366 ? 2.027   2.570   7.137   1.00 98.44 366 A 1 
ATOM 2923 C CA  . LEU A 1 366 ? 0.911   3.041   7.963   1.00 98.52 366 A 1 
ATOM 2924 C C   . LEU A 1 366 ? 1.382   3.419   9.369   1.00 98.48 366 A 1 
ATOM 2925 O O   . LEU A 1 366 ? 1.093   4.528   9.823   1.00 98.45 366 A 1 
ATOM 2926 C CB  . LEU A 1 366 ? -0.184  1.958   8.023   1.00 98.63 366 A 1 
ATOM 2927 C CG  . LEU A 1 366 ? -1.022  1.835   6.739   1.00 98.47 366 A 1 
ATOM 2928 C CD1 . LEU A 1 366 ? -1.888  0.576   6.812   1.00 97.86 366 A 1 
ATOM 2929 C CD2 . LEU A 1 366 ? -1.960  3.036   6.545   1.00 97.96 366 A 1 
ATOM 2930 N N   . ALA A 1 367 ? 2.184   2.572   10.015  1.00 98.16 367 A 1 
ATOM 2931 C CA  . ALA A 1 367 ? 2.759   2.883   11.325  1.00 97.78 367 A 1 
ATOM 2932 C C   . ALA A 1 367 ? 3.649   4.137   11.289  1.00 97.62 367 A 1 
ATOM 2933 O O   . ALA A 1 367 ? 3.566   5.002   12.163  1.00 97.15 367 A 1 
ATOM 2934 C CB  . ALA A 1 367 ? 3.554   1.665   11.802  1.00 97.66 367 A 1 
ATOM 2935 N N   . ARG A 1 368 ? 4.476   4.281   10.243  1.00 98.49 368 A 1 
ATOM 2936 C CA  . ARG A 1 368 ? 5.319   5.472   10.045  1.00 98.40 368 A 1 
ATOM 2937 C C   . ARG A 1 368 ? 4.480   6.726   9.810   1.00 98.56 368 A 1 
ATOM 2938 O O   . ARG A 1 368 ? 4.788   7.764   10.397  1.00 98.45 368 A 1 
ATOM 2939 C CB  . ARG A 1 368 ? 6.306   5.219   8.902   1.00 98.04 368 A 1 
ATOM 2940 C CG  . ARG A 1 368 ? 7.171   6.457   8.608   1.00 97.04 368 A 1 
ATOM 2941 C CD  . ARG A 1 368 ? 8.388   6.104   7.761   1.00 96.10 368 A 1 
ATOM 2942 N NE  . ARG A 1 368 ? 9.376   5.369   8.568   1.00 94.74 368 A 1 
ATOM 2943 C CZ  . ARG A 1 368 ? 10.570  4.964   8.190   1.00 94.73 368 A 1 
ATOM 2944 N NH1 . ARG A 1 368 ? 10.996  5.110   6.970   1.00 90.63 368 A 1 
ATOM 2945 N NH2 . ARG A 1 368 ? 11.371  4.402   9.052   1.00 91.10 368 A 1 
ATOM 2946 N N   . LEU A 1 369 ? 3.449   6.648   8.985   1.00 98.23 369 A 1 
ATOM 2947 C CA  . LEU A 1 369 ? 2.552   7.777   8.752   1.00 98.44 369 A 1 
ATOM 2948 C C   . LEU A 1 369 ? 1.818   8.177   10.035  1.00 98.52 369 A 1 
ATOM 2949 O O   . LEU A 1 369 ? 1.757   9.367   10.338  1.00 98.48 369 A 1 
ATOM 2950 C CB  . LEU A 1 369 ? 1.566   7.430   7.625   1.00 98.56 369 A 1 
ATOM 2951 C CG  . LEU A 1 369 ? 0.583   8.572   7.302   1.00 98.34 369 A 1 
ATOM 2952 C CD1 . LEU A 1 369 ? 1.295   9.837   6.812   1.00 97.50 369 A 1 
ATOM 2953 C CD2 . LEU A 1 369 ? -0.388  8.120   6.218   1.00 97.54 369 A 1 
ATOM 2954 N N   . SER A 1 370 ? 1.331   7.208   10.801  1.00 98.15 370 A 1 
ATOM 2955 C CA  . SER A 1 370 ? 0.719   7.435   12.113  1.00 97.98 370 A 1 
ATOM 2956 C C   . SER A 1 370 ? 1.649   8.221   13.032  1.00 97.65 370 A 1 
ATOM 2957 O O   . SER A 1 370 ? 1.259   9.270   13.538  1.00 97.26 370 A 1 
ATOM 2958 C CB  . SER A 1 370 ? 0.336   6.099   12.760  1.00 97.99 370 A 1 
ATOM 2959 O OG  . SER A 1 370 ? -0.715  5.512   12.026  1.00 95.67 370 A 1 
ATOM 2960 N N   . HIS A 1 371 ? 2.916   7.797   13.140  1.00 98.04 371 A 1 
ATOM 2961 C CA  . HIS A 1 371 ? 3.931   8.501   13.923  1.00 97.36 371 A 1 
ATOM 2962 C C   . HIS A 1 371 ? 4.181   9.929   13.413  1.00 97.55 371 A 1 
ATOM 2963 O O   . HIS A 1 371 ? 4.269   10.860  14.207  1.00 97.10 371 A 1 
ATOM 2964 C CB  . HIS A 1 371 ? 5.226   7.684   13.910  1.00 96.46 371 A 1 
ATOM 2965 C CG  . HIS A 1 371 ? 6.327   8.337   14.703  1.00 93.77 371 A 1 
ATOM 2966 N ND1 . HIS A 1 371 ? 6.437   8.353   16.072  1.00 84.48 371 A 1 
ATOM 2967 C CD2 . HIS A 1 371 ? 7.376   9.067   14.203  1.00 84.52 371 A 1 
ATOM 2968 C CE1 . HIS A 1 371 ? 7.522   9.078   16.392  1.00 85.47 371 A 1 
ATOM 2969 N NE2 . HIS A 1 371 ? 8.130   9.529   15.283  1.00 86.78 371 A 1 
ATOM 2970 N N   . VAL A 1 372 ? 4.275   10.123  12.090  1.00 97.43 372 A 1 
ATOM 2971 C CA  . VAL A 1 372 ? 4.469   11.460  11.494  1.00 97.74 372 A 1 
ATOM 2972 C C   . VAL A 1 372 ? 3.314   12.388  11.856  1.00 98.14 372 A 1 
ATOM 2973 O O   . VAL A 1 372 ? 3.564   13.507  12.285  1.00 98.14 372 A 1 
ATOM 2974 C CB  . VAL A 1 372 ? 4.653   11.377  9.965   1.00 97.76 372 A 1 
ATOM 2975 C CG1 . VAL A 1 372 ? 4.583   12.747  9.272   1.00 97.08 372 A 1 
ATOM 2976 C CG2 . VAL A 1 372 ? 6.022   10.782  9.616   1.00 96.86 372 A 1 
ATOM 2977 N N   . ILE A 1 373 ? 2.071   11.946  11.711  1.00 97.89 373 A 1 
ATOM 2978 C CA  . ILE A 1 373 ? 0.890   12.779  11.975  1.00 98.16 373 A 1 
ATOM 2979 C C   . ILE A 1 373 ? 0.731   13.078  13.468  1.00 98.10 373 A 1 
ATOM 2980 O O   . ILE A 1 373 ? 0.437   14.219  13.826  1.00 98.04 373 A 1 
ATOM 2981 C CB  . ILE A 1 373 ? -0.379  12.127  11.385  1.00 98.34 373 A 1 
ATOM 2982 C CG1 . ILE A 1 373 ? -0.302  11.972  9.848   1.00 97.50 373 A 1 
ATOM 2983 C CG2 . ILE A 1 373 ? -1.646  12.921  11.754  1.00 97.84 373 A 1 
ATOM 2984 C CD1 . ILE A 1 373 ? -0.088  13.272  9.065   1.00 95.10 373 A 1 
ATOM 2985 N N   . GLU A 1 374 ? 0.946   12.085  14.321  1.00 98.02 374 A 1 
ATOM 2986 C CA  . GLU A 1 374 ? 0.857   12.236  15.779  1.00 97.75 374 A 1 
ATOM 2987 C C   . GLU A 1 374 ? 1.827   13.301  16.294  1.00 97.44 374 A 1 
ATOM 2988 O O   . GLU A 1 374 ? 1.446   14.170  17.081  1.00 96.82 374 A 1 
ATOM 2989 C CB  . GLU A 1 374 ? 1.131   10.867  16.414  1.00 97.43 374 A 1 
ATOM 2990 C CG  . GLU A 1 374 ? 0.978   10.868  17.941  1.00 95.64 374 A 1 
ATOM 2991 C CD  . GLU A 1 374 ? 1.097   9.447   18.525  1.00 94.95 374 A 1 
ATOM 2992 O OE1 . GLU A 1 374 ? 0.427   9.193   19.547  1.00 87.57 374 A 1 
ATOM 2993 O OE2 . GLU A 1 374 ? 1.844   8.626   17.940  1.00 89.31 374 A 1 
ATOM 2994 N N   . HIS A 1 375 ? 3.053   13.297  15.783  1.00 97.36 375 A 1 
ATOM 2995 C CA  . HIS A 1 375 ? 4.129   14.181  16.226  1.00 96.89 375 A 1 
ATOM 2996 C C   . HIS A 1 375 ? 4.352   15.389  15.306  1.00 97.26 375 A 1 
ATOM 2997 O O   . HIS A 1 375 ? 5.330   16.113  15.475  1.00 96.54 375 A 1 
ATOM 2998 C CB  . HIS A 1 375 ? 5.401   13.348  16.406  1.00 96.57 375 A 1 
ATOM 2999 C CG  . HIS A 1 375 ? 5.241   12.220  17.396  1.00 96.31 375 A 1 
ATOM 3000 N ND1 . HIS A 1 375 ? 4.742   10.967  17.134  1.00 85.85 375 A 1 
ATOM 3001 C CD2 . HIS A 1 375 ? 5.527   12.268  18.734  1.00 86.77 375 A 1 
ATOM 3002 C CE1 . HIS A 1 375 ? 4.718   10.274  18.284  1.00 87.91 375 A 1 
ATOM 3003 N NE2 . HIS A 1 375 ? 5.200   11.027  19.289  1.00 90.37 375 A 1 
ATOM 3004 N N   . LEU A 1 376 ? 3.486   15.618  14.327  1.00 97.51 376 A 1 
ATOM 3005 C CA  . LEU A 1 376 ? 3.627   16.721  13.379  1.00 97.84 376 A 1 
ATOM 3006 C C   . LEU A 1 376 ? 3.580   18.065  14.115  1.00 98.07 376 A 1 
ATOM 3007 O O   . LEU A 1 376 ? 2.586   18.400  14.770  1.00 97.85 376 A 1 
ATOM 3008 C CB  . LEU A 1 376 ? 2.533   16.618  12.299  1.00 97.95 376 A 1 
ATOM 3009 C CG  . LEU A 1 376 ? 2.737   17.569  11.103  1.00 97.49 376 A 1 
ATOM 3010 C CD1 . LEU A 1 376 ? 3.929   17.139  10.242  1.00 96.45 376 A 1 
ATOM 3011 C CD2 . LEU A 1 376 ? 1.491   17.565  10.222  1.00 96.49 376 A 1 
ATOM 3012 N N   . VAL A 1 377 ? 4.636   18.859  13.981  1.00 97.98 377 A 1 
ATOM 3013 C CA  . VAL A 1 377 ? 4.708   20.212  14.531  1.00 97.85 377 A 1 
ATOM 3014 C C   . VAL A 1 377 ? 3.961   21.145  13.591  1.00 98.18 377 A 1 
ATOM 3015 O O   . VAL A 1 377 ? 4.274   21.217  12.404  1.00 97.99 377 A 1 
ATOM 3016 C CB  . VAL A 1 377 ? 6.157   20.668  14.756  1.00 97.29 377 A 1 
ATOM 3017 C CG1 . VAL A 1 377 ? 6.183   22.006  15.503  1.00 95.84 377 A 1 
ATOM 3018 C CG2 . VAL A 1 377 ? 6.952   19.656  15.588  1.00 95.77 377 A 1 
ATOM 3019 N N   . ILE A 1 378 ? 2.969   21.849  14.116  1.00 98.36 378 A 1 
ATOM 3020 C CA  . ILE A 1 378 ? 2.117   22.760  13.347  1.00 98.48 378 A 1 
ATOM 3021 C C   . ILE A 1 378 ? 2.386   24.188  13.819  1.00 98.50 378 A 1 
ATOM 3022 O O   . ILE A 1 378 ? 2.447   24.447  15.017  1.00 98.29 378 A 1 
ATOM 3023 C CB  . ILE A 1 378 ? 0.636   22.332  13.470  1.00 98.39 378 A 1 
ATOM 3024 C CG1 . ILE A 1 378 ? 0.432   20.927  12.847  1.00 97.23 378 A 1 
ATOM 3025 C CG2 . ILE A 1 378 ? -0.294  23.353  12.796  1.00 97.38 378 A 1 
ATOM 3026 C CD1 . ILE A 1 378 ? -0.856  20.227  13.271  1.00 92.75 378 A 1 
ATOM 3027 N N   . TYR A 1 379 ? 2.549   25.126  12.883  1.00 98.45 379 A 1 
ATOM 3028 C CA  . TYR A 1 379 ? 2.915   26.518  13.133  1.00 98.36 379 A 1 
ATOM 3029 C C   . TYR A 1 379 ? 1.784   27.496  12.768  1.00 98.49 379 A 1 
ATOM 3030 O O   . TYR A 1 379 ? 1.858   28.156  11.725  1.00 98.29 379 A 1 
ATOM 3031 C CB  . TYR A 1 379 ? 4.213   26.840  12.382  1.00 98.06 379 A 1 
ATOM 3032 C CG  . TYR A 1 379 ? 5.418   26.021  12.798  1.00 97.82 379 A 1 
ATOM 3033 C CD1 . TYR A 1 379 ? 5.983   26.189  14.076  1.00 96.47 379 A 1 
ATOM 3034 C CD2 . TYR A 1 379 ? 5.995   25.109  11.895  1.00 96.86 379 A 1 
ATOM 3035 C CE1 . TYR A 1 379 ? 7.125   25.458  14.450  1.00 96.02 379 A 1 
ATOM 3036 C CE2 . TYR A 1 379 ? 7.137   24.377  12.264  1.00 95.91 379 A 1 
ATOM 3037 C CZ  . TYR A 1 379 ? 7.709   24.554  13.542  1.00 96.18 379 A 1 
ATOM 3038 O OH  . TYR A 1 379 ? 8.823   23.862  13.900  1.00 94.73 379 A 1 
ATOM 3039 N N   . PRO A 1 380 ? 0.765   27.687  13.624  1.00 98.38 380 A 1 
ATOM 3040 C CA  . PRO A 1 380 ? -0.364  28.583  13.333  1.00 98.33 380 A 1 
ATOM 3041 C C   . PRO A 1 380 ? 0.065   30.024  13.034  1.00 98.34 380 A 1 
ATOM 3042 O O   . PRO A 1 380 ? -0.496  30.680  12.161  1.00 98.09 380 A 1 
ATOM 3043 C CB  . PRO A 1 380 ? -1.269  28.516  14.567  1.00 98.23 380 A 1 
ATOM 3044 C CG  . PRO A 1 380 ? -0.965  27.144  15.166  1.00 97.76 380 A 1 
ATOM 3045 C CD  . PRO A 1 380 ? 0.524   26.988  14.887  1.00 98.39 380 A 1 
ATOM 3046 N N   . LYS A 1 381 ? 1.116   30.507  13.707  1.00 98.18 381 A 1 
ATOM 3047 C CA  . LYS A 1 381 ? 1.668   31.849  13.456  1.00 98.08 381 A 1 
ATOM 3048 C C   . LYS A 1 381 ? 2.226   31.998  12.038  1.00 98.06 381 A 1 
ATOM 3049 O O   . LYS A 1 381 ? 2.065   33.051  11.433  1.00 97.67 381 A 1 
ATOM 3050 C CB  . LYS A 1 381 ? 2.756   32.191  14.484  1.00 97.99 381 A 1 
ATOM 3051 C CG  . LYS A 1 381 ? 2.208   32.342  15.912  1.00 94.41 381 A 1 
ATOM 3052 C CD  . LYS A 1 381 ? 3.317   32.794  16.877  1.00 90.10 381 A 1 
ATOM 3053 C CE  . LYS A 1 381 ? 2.762   32.958  18.293  1.00 84.47 381 A 1 
ATOM 3054 N NZ  . LYS A 1 381 ? 3.799   33.405  19.256  1.00 73.56 381 A 1 
ATOM 3055 N N   . ASN A 1 382 ? 2.857   30.954  11.504  1.00 98.19 382 A 1 
ATOM 3056 C CA  . ASN A 1 382 ? 3.360   30.975  10.130  1.00 97.99 382 A 1 
ATOM 3057 C C   . ASN A 1 382 ? 2.207   30.888  9.127   1.00 97.92 382 A 1 
ATOM 3058 O O   . ASN A 1 382 ? 2.238   31.600  8.130   1.00 97.58 382 A 1 
ATOM 3059 C CB  . ASN A 1 382 ? 4.377   29.844  9.911   1.00 97.90 382 A 1 
ATOM 3060 C CG  . ASN A 1 382 ? 5.688   30.036  10.648  1.00 97.11 382 A 1 
ATOM 3061 O OD1 . ASN A 1 382 ? 5.986   31.070  11.232  1.00 91.84 382 A 1 
ATOM 3062 N ND2 . ASN A 1 382 ? 6.527   29.027  10.638  1.00 91.92 382 A 1 
ATOM 3063 N N   . MET A 1 383 ? 1.171   30.097  9.412   1.00 98.09 383 A 1 
ATOM 3064 C CA  . MET A 1 383 ? -0.047  30.055  8.591   1.00 97.99 383 A 1 
ATOM 3065 C C   . MET A 1 383 ? -0.700  31.437  8.490   1.00 97.75 383 A 1 
ATOM 3066 O O   . MET A 1 383 ? -1.000  31.891  7.385   1.00 97.56 383 A 1 
ATOM 3067 C CB  . MET A 1 383 ? -1.047  29.043  9.170   1.00 98.14 383 A 1 
ATOM 3068 C CG  . MET A 1 383 ? -0.532  27.603  9.101   1.00 97.79 383 A 1 
ATOM 3069 S SD  . MET A 1 383 ? -1.606  26.413  9.942   1.00 97.74 383 A 1 
ATOM 3070 C CE  . MET A 1 383 ? -0.707  24.894  9.556   1.00 94.69 383 A 1 
ATOM 3071 N N   . MET A 1 384 ? -0.845  32.149  9.615   1.00 97.68 384 A 1 
ATOM 3072 C CA  . MET A 1 384 ? -1.364  33.522  9.623   1.00 97.41 384 A 1 
ATOM 3073 C C   . MET A 1 384 ? -0.456  34.484  8.855   1.00 97.35 384 A 1 
ATOM 3074 O O   . MET A 1 384 ? -0.935  35.214  7.994   1.00 96.94 384 A 1 
ATOM 3075 C CB  . MET A 1 384 ? -1.558  34.011  11.064  1.00 96.96 384 A 1 
ATOM 3076 C CG  . MET A 1 384 ? -2.734  33.324  11.765  1.00 90.47 384 A 1 
ATOM 3077 S SD  . MET A 1 384 ? -4.348  33.429  10.936  1.00 88.92 384 A 1 
ATOM 3078 C CE  . MET A 1 384 ? -4.539  35.218  10.765  1.00 74.48 384 A 1 
ATOM 3079 N N   . LYS A 1 385 ? 0.858   34.432  9.083   1.00 97.48 385 A 1 
ATOM 3080 C CA  . LYS A 1 385 ? 1.826   35.240  8.322   1.00 97.17 385 A 1 
ATOM 3081 C C   . LYS A 1 385 ? 1.706   35.007  6.812   1.00 97.15 385 A 1 
ATOM 3082 O O   . LYS A 1 385 ? 1.784   35.960  6.038   1.00 96.72 385 A 1 
ATOM 3083 C CB  . LYS A 1 385 ? 3.237   34.913  8.831   1.00 96.99 385 A 1 
ATOM 3084 C CG  . LYS A 1 385 ? 4.318   35.719  8.103   1.00 90.02 385 A 1 
ATOM 3085 C CD  . LYS A 1 385 ? 5.711   35.261  8.544   1.00 87.06 385 A 1 
ATOM 3086 C CE  . LYS A 1 385 ? 6.763   35.995  7.715   1.00 76.80 385 A 1 
ATOM 3087 N NZ  . LYS A 1 385 ? 8.128   35.470  7.988   1.00 70.01 385 A 1 
ATOM 3088 N N   . ASN A 1 386 ? 1.518   33.751  6.390   1.00 96.88 386 A 1 
ATOM 3089 C CA  . ASN A 1 386 ? 1.360   33.412  4.976   1.00 96.58 386 A 1 
ATOM 3090 C C   . ASN A 1 386 ? 0.021   33.925  4.413   1.00 96.32 386 A 1 
ATOM 3091 O O   . ASN A 1 386 ? -0.009  34.412  3.282   1.00 95.88 386 A 1 
ATOM 3092 C CB  . ASN A 1 386 ? 1.521   31.891  4.811   1.00 96.73 386 A 1 
ATOM 3093 C CG  . ASN A 1 386 ? 2.933   31.385  5.074   1.00 96.52 386 A 1 
ATOM 3094 O OD1 . ASN A 1 386 ? 3.909   32.119  5.076   1.00 93.82 386 A 1 
ATOM 3095 N ND2 . ASN A 1 386 ? 3.082   30.098  5.288   1.00 93.75 386 A 1 
ATOM 3096 N N   . LEU A 1 387 ? -1.062  33.891  5.203   1.00 96.86 387 A 1 
ATOM 3097 C CA  . LEU A 1 387 ? -2.342  34.521  4.839   1.00 96.56 387 A 1 
ATOM 3098 C C   . LEU A 1 387 ? -2.183  36.037  4.650   1.00 96.48 387 A 1 
ATOM 3099 O O   . LEU A 1 387 ? -2.626  36.578  3.633   1.00 95.87 387 A 1 
ATOM 3100 C CB  . LEU A 1 387 ? -3.403  34.217  5.920   1.00 96.38 387 A 1 
ATOM 3101 C CG  . LEU A 1 387 ? -3.966  32.784  5.879   1.00 94.99 387 A 1 
ATOM 3102 C CD1 . LEU A 1 387 ? -4.673  32.441  7.187   1.00 92.78 387 A 1 
ATOM 3103 C CD2 . LEU A 1 387 ? -4.997  32.638  4.757   1.00 93.33 387 A 1 
ATOM 3104 N N   . ASP A 1 388 ? -1.484  36.707  5.560   1.00 96.04 388 A 1 
ATOM 3105 C CA  . ASP A 1 388 ? -1.252  38.157  5.515   1.00 95.65 388 A 1 
ATOM 3106 C C   . ASP A 1 388 ? -0.407  38.576  4.300   1.00 95.79 388 A 1 
ATOM 3107 O O   . ASP A 1 388 ? -0.620  39.643  3.721   1.00 95.26 388 A 1 
ATOM 3108 C CB  . ASP A 1 388 ? -0.562  38.611  6.813   1.00 95.34 388 A 1 
ATOM 3109 C CG  . ASP A 1 388 ? -1.426  38.462  8.069   1.00 91.60 388 A 1 
ATOM 3110 O OD1 . ASP A 1 388 ? -2.669  38.471  7.940   1.00 89.06 388 A 1 
ATOM 3111 O OD2 . ASP A 1 388 ? -0.814  38.361  9.160   1.00 88.71 388 A 1 
ATOM 3112 N N   . GLN A 1 389 ? 0.516   37.715  3.848   1.00 96.10 389 A 1 
ATOM 3113 C CA  . GLN A 1 389 ? 1.305   37.961  2.631   1.00 95.56 389 A 1 
ATOM 3114 C C   . GLN A 1 389 ? 0.447   38.093  1.364   1.00 96.32 389 A 1 
ATOM 3115 O O   . GLN A 1 389 ? 0.878   38.731  0.402   1.00 95.42 389 A 1 
ATOM 3116 C CB  . GLN A 1 389 ? 2.339   36.843  2.430   1.00 94.19 389 A 1 
ATOM 3117 C CG  . GLN A 1 389 ? 3.538   36.991  3.378   1.00 83.51 389 A 1 
ATOM 3118 C CD  . GLN A 1 389 ? 4.534   35.836  3.253   1.00 77.18 389 A 1 
ATOM 3119 O OE1 . GLN A 1 389 ? 4.413   34.919  2.466   1.00 69.60 389 A 1 
ATOM 3120 N NE2 . GLN A 1 389 ? 5.600   35.845  4.021   1.00 65.89 389 A 1 
ATOM 3121 N N   . CYS A 1 390 ? -0.775  37.547  1.365   1.00 94.99 390 A 1 
ATOM 3122 C CA  . CYS A 1 390 ? -1.733  37.726  0.269   1.00 95.20 390 A 1 
ATOM 3123 C C   . CYS A 1 390 ? -2.346  39.139  0.228   1.00 96.27 390 A 1 
ATOM 3124 O O   . CYS A 1 390 ? -3.088  39.446  -0.711  1.00 95.83 390 A 1 
ATOM 3125 C CB  . CYS A 1 390 ? -2.832  36.654  0.367   1.00 94.88 390 A 1 
ATOM 3126 S SG  . CYS A 1 390 ? -2.105  34.991  0.291   1.00 93.69 390 A 1 
ATOM 3127 N N   . ARG A 1 391 ? -2.063  40.002  1.209   1.00 95.92 391 A 1 
ATOM 3128 C CA  . ARG A 1 391 ? -2.494  41.413  1.282   1.00 96.80 391 A 1 
ATOM 3129 C C   . ARG A 1 391 ? -4.001  41.605  1.058   1.00 97.49 391 A 1 
ATOM 3130 O O   . ARG A 1 391 ? -4.430  42.582  0.449   1.00 96.83 391 A 1 
ATOM 3131 C CB  . ARG A 1 391 ? -1.645  42.279  0.333   1.00 96.92 391 A 1 
ATOM 3132 C CG  . ARG A 1 391 ? -0.140  42.189  0.603   1.00 95.80 391 A 1 
ATOM 3133 C CD  . ARG A 1 391 ? 0.595   43.020  -0.439  1.00 93.70 391 A 1 
ATOM 3134 N NE  . ARG A 1 391 ? 2.056   42.947  -0.269  1.00 89.55 391 A 1 
ATOM 3135 C CZ  . ARG A 1 391 ? 2.869   43.955  0.004   1.00 84.05 391 A 1 
ATOM 3136 N NH1 . ARG A 1 391 ? 2.439   45.162  0.246   1.00 78.07 391 A 1 
ATOM 3137 N NH2 . ARG A 1 391 ? 4.160   43.766  0.023   1.00 80.84 391 A 1 
ATOM 3138 N N   . GLY A 1 392 ? -4.812  40.653  1.526   1.00 96.01 392 A 1 
ATOM 3139 C CA  . GLY A 1 392 ? -6.272  40.672  1.413   1.00 96.21 392 A 1 
ATOM 3140 C C   . GLY A 1 392 ? -6.855  40.083  0.120   1.00 96.95 392 A 1 
ATOM 3141 O O   . GLY A 1 392 ? -8.075  39.941  0.038   1.00 96.04 392 A 1 
ATOM 3142 N N   . LEU A 1 393 ? -6.051  39.676  -0.864  1.00 95.89 393 A 1 
ATOM 3143 C CA  . LEU A 1 393 ? -6.547  39.103  -2.136  1.00 95.89 393 A 1 
ATOM 3144 C C   . LEU A 1 393 ? -7.440  37.867  -1.949  1.00 96.02 393 A 1 
ATOM 3145 O O   . LEU A 1 393 ? -8.353  37.641  -2.740  1.00 95.51 393 A 1 
ATOM 3146 C CB  . LEU A 1 393 ? -5.360  38.737  -3.041  1.00 95.79 393 A 1 
ATOM 3147 C CG  . LEU A 1 393 ? -4.625  39.935  -3.655  1.00 95.38 393 A 1 
ATOM 3148 C CD1 . LEU A 1 393 ? -3.426  39.429  -4.451  1.00 93.87 393 A 1 
ATOM 3149 C CD2 . LEU A 1 393 ? -5.533  40.727  -4.605  1.00 94.25 393 A 1 
ATOM 3150 N N   . LEU A 1 394 ? -7.227  37.114  -0.874  1.00 95.90 394 A 1 
ATOM 3151 C CA  . LEU A 1 394 ? -8.042  35.955  -0.498  1.00 95.27 394 A 1 
ATOM 3152 C C   . LEU A 1 394 ? -9.528  36.290  -0.251  1.00 95.80 394 A 1 
ATOM 3153 O O   . LEU A 1 394 ? -10.373 35.400  -0.297  1.00 94.42 394 A 1 
ATOM 3154 C CB  . LEU A 1 394 ? -7.361  35.272  0.708   1.00 93.97 394 A 1 
ATOM 3155 C CG  . LEU A 1 394 ? -7.196  36.165  1.962   1.00 92.20 394 A 1 
ATOM 3156 C CD1 . LEU A 1 394 ? -8.393  36.095  2.904   1.00 88.02 394 A 1 
ATOM 3157 C CD2 . LEU A 1 394 ? -5.964  35.718  2.754   1.00 88.24 394 A 1 
ATOM 3158 N N   . CYS A 1 395 ? -9.872  37.573  -0.042  1.00 96.01 395 A 1 
ATOM 3159 C CA  . CYS A 1 395 ? -11.247 38.053  0.139   1.00 96.26 395 A 1 
ATOM 3160 C C   . CYS A 1 395 ? -11.902 38.515  -1.174  1.00 96.99 395 A 1 
ATOM 3161 O O   . CYS A 1 395 ? -13.073 38.909  -1.174  1.00 96.49 395 A 1 
ATOM 3162 C CB  . CYS A 1 395 ? -11.238 39.178  1.184   1.00 95.77 395 A 1 
ATOM 3163 S SG  . CYS A 1 395 ? -10.620 38.549  2.778   1.00 93.71 395 A 1 
ATOM 3164 N N   . SER A 1 396 ? -11.193 38.479  -2.296  1.00 96.67 396 A 1 
ATOM 3165 C CA  . SER A 1 396 ? -11.661 39.004  -3.588  1.00 96.87 396 A 1 
ATOM 3166 C C   . SER A 1 396 ? -12.996 38.405  -4.047  1.00 97.28 396 A 1 
ATOM 3167 O O   . SER A 1 396 ? -13.867 39.146  -4.514  1.00 96.97 396 A 1 
ATOM 3168 C CB  . SER A 1 396 ? -10.590 38.782  -4.664  1.00 96.35 396 A 1 
ATOM 3169 O OG  . SER A 1 396 ? -10.271 37.410  -4.778  1.00 94.21 396 A 1 
ATOM 3170 N N   . GLN A 1 397 ? -13.208 37.110  -3.838  1.00 96.56 397 A 1 
ATOM 3171 C CA  . GLN A 1 397 ? -14.473 36.463  -4.195  1.00 96.54 397 A 1 
ATOM 3172 C C   . GLN A 1 397 ? -15.644 36.961  -3.340  1.00 97.24 397 A 1 
ATOM 3173 O O   . GLN A 1 397 ? -16.750 37.121  -3.861  1.00 97.01 397 A 1 
ATOM 3174 C CB  . GLN A 1 397 ? -14.314 34.942  -4.121  1.00 95.56 397 A 1 
ATOM 3175 C CG  . GLN A 1 397 ? -15.581 34.201  -4.589  1.00 89.12 397 A 1 
ATOM 3176 C CD  . GLN A 1 397 ? -15.350 32.710  -4.813  1.00 85.27 397 A 1 
ATOM 3177 O OE1 . GLN A 1 397 ? -14.277 32.262  -5.148  1.00 77.42 397 A 1 
ATOM 3178 N NE2 . GLN A 1 397 ? -16.358 31.879  -4.693  1.00 73.18 397 A 1 
ATOM 3179 N N   . ARG A 1 398 ? -15.437 37.253  -2.051  1.00 97.27 398 A 1 
ATOM 3180 C CA  . ARG A 1 398 ? -16.497 37.816  -1.193  1.00 97.71 398 A 1 
ATOM 3181 C C   . ARG A 1 398 ? -16.938 39.187  -1.699  1.00 98.22 398 A 1 
ATOM 3182 O O   . ARG A 1 398 ? -18.136 39.451  -1.742  1.00 98.06 398 A 1 
ATOM 3183 C CB  . ARG A 1 398 ? -16.049 37.911  0.274   1.00 97.41 398 A 1 
ATOM 3184 C CG  . ARG A 1 398 ? -15.857 36.543  0.937   1.00 95.51 398 A 1 
ATOM 3185 C CD  . ARG A 1 398 ? -15.600 36.701  2.453   1.00 93.95 398 A 1 
ATOM 3186 N NE  . ARG A 1 398 ? -16.782 37.211  3.174   1.00 92.16 398 A 1 
ATOM 3187 C CZ  . ARG A 1 398 ? -16.817 37.781  4.372   1.00 91.11 398 A 1 
ATOM 3188 N NH1 . ARG A 1 398 ? -15.768 37.932  5.122   1.00 86.33 398 A 1 
ATOM 3189 N NH2 . ARG A 1 398 ? -17.937 38.226  4.846   1.00 86.33 398 A 1 
ATOM 3190 N N   . VAL A 1 399 ? -15.984 40.024  -2.121  1.00 97.76 399 A 1 
ATOM 3191 C CA  . VAL A 1 399 ? -16.271 41.338  -2.722  1.00 98.11 399 A 1 
ATOM 3192 C C   . VAL A 1 399 ? -16.998 41.176  -4.057  1.00 98.42 399 A 1 
ATOM 3193 O O   . VAL A 1 399 ? -18.020 41.823  -4.275  1.00 98.40 399 A 1 
ATOM 3194 C CB  . VAL A 1 399 ? -14.981 42.160  -2.891  1.00 98.08 399 A 1 
ATOM 3195 C CG1 . VAL A 1 399 ? -15.262 43.539  -3.495  1.00 96.94 399 A 1 
ATOM 3196 C CG2 . VAL A 1 399 ? -14.287 42.370  -1.539  1.00 96.70 399 A 1 
ATOM 3197 N N   . LEU A 1 400 ? -16.537 40.280  -4.921  1.00 98.22 400 A 1 
ATOM 3198 C CA  . LEU A 1 400 ? -17.195 39.967  -6.196  1.00 98.20 400 A 1 
ATOM 3199 C C   . LEU A 1 400 ? -18.666 39.572  -5.997  1.00 98.41 400 A 1 
ATOM 3200 O O   . LEU A 1 400 ? -19.546 40.104  -6.671  1.00 98.36 400 A 1 
ATOM 3201 C CB  . LEU A 1 400 ? -16.400 38.844  -6.891  1.00 97.86 400 A 1 
ATOM 3202 C CG  . LEU A 1 400 ? -17.050 38.297  -8.179  1.00 95.56 400 A 1 
ATOM 3203 C CD1 . LEU A 1 400 ? -17.057 39.340  -9.285  1.00 89.49 400 A 1 
ATOM 3204 C CD2 . LEU A 1 400 ? -16.271 37.084  -8.679  1.00 90.46 400 A 1 
ATOM 3205 N N   . LEU A 1 401 ? -18.930 38.659  -5.060  1.00 98.01 401 A 1 
ATOM 3206 C CA  . LEU A 1 401 ? -20.288 38.201  -4.760  1.00 97.87 401 A 1 
ATOM 3207 C C   . LEU A 1 401 ? -21.153 39.333  -4.194  1.00 98.10 401 A 1 
ATOM 3208 O O   . LEU A 1 401 ? -22.295 39.477  -4.626  1.00 98.07 401 A 1 
ATOM 3209 C CB  . LEU A 1 401 ? -20.235 37.006  -3.792  1.00 97.69 401 A 1 
ATOM 3210 C CG  . LEU A 1 401 ? -19.654 35.712  -4.401  1.00 96.64 401 A 1 
ATOM 3211 C CD1 . LEU A 1 401 ? -19.489 34.664  -3.305  1.00 94.34 401 A 1 
ATOM 3212 C CD2 . LEU A 1 401 ? -20.546 35.128  -5.502  1.00 94.47 401 A 1 
ATOM 3213 N N   . ALA A 1 402 ? -20.610 40.166  -3.303  1.00 97.92 402 A 1 
ATOM 3214 C CA  . ALA A 1 402 ? -21.326 41.325  -2.767  1.00 97.96 402 A 1 
ATOM 3215 C C   . ALA A 1 402 ? -21.735 42.301  -3.882  1.00 98.24 402 A 1 
ATOM 3216 O O   . ALA A 1 402 ? -22.899 42.678  -3.960  1.00 98.15 402 A 1 
ATOM 3217 C CB  . ALA A 1 402 ? -20.460 41.995  -1.702  1.00 98.04 402 A 1 
ATOM 3218 N N   . LEU A 1 403 ? -20.823 42.625  -4.804  1.00 97.85 403 A 1 
ATOM 3219 C CA  . LEU A 1 403 ? -21.136 43.496  -5.945  1.00 97.78 403 A 1 
ATOM 3220 C C   . LEU A 1 403 ? -22.281 42.935  -6.805  1.00 97.95 403 A 1 
ATOM 3221 O O   . LEU A 1 403 ? -23.183 43.678  -7.189  1.00 97.83 403 A 1 
ATOM 3222 C CB  . LEU A 1 403 ? -19.869 43.698  -6.790  1.00 98.06 403 A 1 
ATOM 3223 C CG  . LEU A 1 403 ? -18.776 44.550  -6.123  1.00 97.85 403 A 1 
ATOM 3224 C CD1 . LEU A 1 403 ? -17.491 44.456  -6.942  1.00 96.35 403 A 1 
ATOM 3225 C CD2 . LEU A 1 403 ? -19.176 46.023  -6.029  1.00 96.98 403 A 1 
ATOM 3226 N N   . THR A 1 404 ? -22.293 41.630  -7.064  1.00 98.28 404 A 1 
ATOM 3227 C CA  . THR A 1 404 ? -23.400 41.004  -7.807  1.00 98.10 404 A 1 
ATOM 3228 C C   . THR A 1 404 ? -24.720 41.020  -7.030  1.00 98.15 404 A 1 
ATOM 3229 O O   . THR A 1 404 ? -25.775 41.211  -7.634  1.00 97.80 404 A 1 
ATOM 3230 C CB  . THR A 1 404 ? -23.088 39.567  -8.249  1.00 97.98 404 A 1 
ATOM 3231 O OG1 . THR A 1 404 ? -22.802 38.705  -7.176  1.00 95.60 404 A 1 
ATOM 3232 C CG2 . THR A 1 404 ? -21.909 39.501  -9.215  1.00 94.78 404 A 1 
ATOM 3233 N N   . GLN A 1 405 ? -24.674 40.882  -5.707  1.00 98.22 405 A 1 
ATOM 3234 C CA  . GLN A 1 405 ? -25.856 40.974  -4.838  1.00 97.83 405 A 1 
ATOM 3235 C C   . GLN A 1 405 ? -26.443 42.393  -4.801  1.00 97.74 405 A 1 
ATOM 3236 O O   . GLN A 1 405 ? -27.650 42.548  -4.635  1.00 96.99 405 A 1 
ATOM 3237 C CB  . GLN A 1 405 ? -25.489 40.506  -3.425  1.00 97.70 405 A 1 
ATOM 3238 C CG  . GLN A 1 405 ? -25.282 38.982  -3.361  1.00 96.36 405 A 1 
ATOM 3239 C CD  . GLN A 1 405 ? -24.657 38.511  -2.050  1.00 94.95 405 A 1 
ATOM 3240 O OE1 . GLN A 1 405 ? -24.092 39.246  -1.262  1.00 88.80 405 A 1 
ATOM 3241 N NE2 . GLN A 1 405 ? -24.715 37.228  -1.769  1.00 86.97 405 A 1 
ATOM 3242 N N   . HIS A 1 406 ? -25.611 43.415  -5.037  1.00 97.82 406 A 1 
ATOM 3243 C CA  . HIS A 1 406 ? -26.019 44.816  -5.185  1.00 97.51 406 A 1 
ATOM 3244 C C   . HIS A 1 406 ? -26.375 45.207  -6.634  1.00 97.53 406 A 1 
ATOM 3245 O O   . HIS A 1 406 ? -26.471 46.387  -6.959  1.00 95.36 406 A 1 
ATOM 3246 C CB  . HIS A 1 406 ? -24.959 45.717  -4.545  1.00 97.26 406 A 1 
ATOM 3247 C CG  . HIS A 1 406 ? -25.050 45.726  -3.039  1.00 96.74 406 A 1 
ATOM 3248 N ND1 . HIS A 1 406 ? -25.589 46.741  -2.269  1.00 83.61 406 A 1 
ATOM 3249 C CD2 . HIS A 1 406 ? -24.653 44.736  -2.184  1.00 86.44 406 A 1 
ATOM 3250 C CE1 . HIS A 1 406 ? -25.505 46.369  -0.985  1.00 87.79 406 A 1 
ATOM 3251 N NE2 . HIS A 1 406 ? -24.953 45.147  -0.886  1.00 90.84 406 A 1 
ATOM 3252 N N   . GLY A 1 407 ? -26.596 44.222  -7.512  1.00 97.22 407 A 1 
ATOM 3253 C CA  . GLY A 1 407 ? -27.180 44.438  -8.840  1.00 97.08 407 A 1 
ATOM 3254 C C   . GLY A 1 407 ? -26.190 44.623  -9.988  1.00 97.64 407 A 1 
ATOM 3255 O O   . GLY A 1 407 ? -26.628 44.839  -11.120 1.00 96.29 407 A 1 
ATOM 3256 N N   . LEU A 1 408 ? -24.874 44.533  -9.754  1.00 97.34 408 A 1 
ATOM 3257 C CA  . LEU A 1 408 ? -23.907 44.540  -10.852 1.00 97.66 408 A 1 
ATOM 3258 C C   . LEU A 1 408 ? -23.946 43.209  -11.613 1.00 97.85 408 A 1 
ATOM 3259 O O   . LEU A 1 408 ? -24.100 42.134  -11.027 1.00 97.16 408 A 1 
ATOM 3260 C CB  . LEU A 1 408 ? -22.483 44.848  -10.357 1.00 97.64 408 A 1 
ATOM 3261 C CG  . LEU A 1 408 ? -22.209 46.343  -10.102 1.00 96.12 408 A 1 
ATOM 3262 C CD1 . LEU A 1 408 ? -22.903 46.874  -8.842  1.00 89.25 408 A 1 
ATOM 3263 C CD2 . LEU A 1 408 ? -20.707 46.554  -9.935  1.00 90.47 408 A 1 
ATOM 3264 N N   . SER A 1 409 ? -23.744 43.275  -12.937 1.00 97.39 409 A 1 
ATOM 3265 C CA  . SER A 1 409 ? -23.495 42.062  -13.715 1.00 97.29 409 A 1 
ATOM 3266 C C   . SER A 1 409 ? -22.229 41.352  -13.223 1.00 97.34 409 A 1 
ATOM 3267 O O   . SER A 1 409 ? -21.308 41.978  -12.687 1.00 96.69 409 A 1 
ATOM 3268 C CB  . SER A 1 409 ? -23.409 42.357  -15.220 1.00 97.30 409 A 1 
ATOM 3269 O OG  . SER A 1 409 ? -22.222 43.052  -15.545 1.00 96.60 409 A 1 
ATOM 3270 N N   . ARG A 1 410 ? -22.150 40.043  -13.407 1.00 97.88 410 A 1 
ATOM 3271 C CA  . ARG A 1 410 ? -20.974 39.259  -13.011 1.00 97.73 410 A 1 
ATOM 3272 C C   . ARG A 1 410 ? -19.706 39.753  -13.707 1.00 98.04 410 A 1 
ATOM 3273 O O   . ARG A 1 410 ? -18.652 39.819  -13.080 1.00 97.47 410 A 1 
ATOM 3274 C CB  . ARG A 1 410 ? -21.244 37.773  -13.296 1.00 96.86 410 A 1 
ATOM 3275 C CG  . ARG A 1 410 ? -20.090 36.879  -12.817 1.00 91.40 410 A 1 
ATOM 3276 C CD  . ARG A 1 410 ? -20.381 35.402  -13.114 1.00 86.93 410 A 1 
ATOM 3277 N NE  . ARG A 1 410 ? -19.253 34.531  -12.702 1.00 80.43 410 A 1 
ATOM 3278 C CZ  . ARG A 1 410 ? -19.105 33.929  -11.531 1.00 75.26 410 A 1 
ATOM 3279 N NH1 . ARG A 1 410 ? -19.996 34.018  -10.580 1.00 66.60 410 A 1 
ATOM 3280 N NH2 . ARG A 1 410 ? -18.038 33.213  -11.298 1.00 66.04 410 A 1 
ATOM 3281 N N   . GLU A 1 411 ? -19.816 40.127  -14.971 1.00 97.22 411 A 1 
ATOM 3282 C CA  . GLU A 1 411 ? -18.728 40.626  -15.803 1.00 97.00 411 A 1 
ATOM 3283 C C   . GLU A 1 411 ? -18.179 41.951  -15.257 1.00 97.31 411 A 1 
ATOM 3284 O O   . GLU A 1 411 ? -16.974 42.075  -15.045 1.00 96.91 411 A 1 
ATOM 3285 C CB  . GLU A 1 411 ? -19.205 40.805  -17.262 1.00 96.88 411 A 1 
ATOM 3286 C CG  . GLU A 1 411 ? -19.662 39.510  -17.972 1.00 87.36 411 A 1 
ATOM 3287 C CD  . GLU A 1 411 ? -20.972 38.900  -17.430 1.00 82.27 411 A 1 
ATOM 3288 O OE1 . GLU A 1 411 ? -21.113 37.660  -17.530 1.00 74.56 411 A 1 
ATOM 3289 O OE2 . GLU A 1 411 ? -21.791 39.644  -16.836 1.00 76.39 411 A 1 
ATOM 3290 N N   . ASN A 1 412 ? -19.064 42.902  -14.938 1.00 97.76 412 A 1 
ATOM 3291 C CA  . ASN A 1 412 ? -18.674 44.193  -14.377 1.00 97.49 412 A 1 
ATOM 3292 C C   . ASN A 1 412 ? -18.065 44.031  -12.980 1.00 97.76 412 A 1 
ATOM 3293 O O   . ASN A 1 412 ? -16.994 44.567  -12.708 1.00 97.42 412 A 1 
ATOM 3294 C CB  . ASN A 1 412 ? -19.891 45.137  -14.348 1.00 97.16 412 A 1 
ATOM 3295 C CG  . ASN A 1 412 ? -20.330 45.607  -15.724 1.00 89.77 412 A 1 
ATOM 3296 O OD1 . ASN A 1 412 ? -19.685 45.402  -16.733 1.00 80.95 412 A 1 
ATOM 3297 N ND2 . ASN A 1 412 ? -21.457 46.279  -15.809 1.00 79.58 412 A 1 
ATOM 3298 N N   . ALA A 1 413 ? -18.708 43.254  -12.107 1.00 97.21 413 A 1 
ATOM 3299 C CA  . ALA A 1 413 ? -18.177 42.960  -10.778 1.00 96.97 413 A 1 
ATOM 3300 C C   . ALA A 1 413 ? -16.783 42.312  -10.855 1.00 97.20 413 A 1 
ATOM 3301 O O   . ALA A 1 413 ? -15.878 42.691  -10.110 1.00 97.00 413 A 1 
ATOM 3302 C CB  . ALA A 1 413 ? -19.182 42.060  -10.045 1.00 97.18 413 A 1 
ATOM 3303 N N   . TYR A 1 414 ? -16.581 41.393  -11.791 1.00 97.26 414 A 1 
ATOM 3304 C CA  . TYR A 1 414 ? -15.284 40.752  -12.019 1.00 96.73 414 A 1 
ATOM 3305 C C   . TYR A 1 414 ? -14.221 41.765  -12.459 1.00 96.70 414 A 1 
ATOM 3306 O O   . TYR A 1 414 ? -13.134 41.783  -11.882 1.00 96.33 414 A 1 
ATOM 3307 C CB  . TYR A 1 414 ? -15.434 39.618  -13.038 1.00 96.58 414 A 1 
ATOM 3308 C CG  . TYR A 1 414 ? -14.203 38.738  -13.153 1.00 95.96 414 A 1 
ATOM 3309 C CD1 . TYR A 1 414 ? -13.123 39.127  -13.971 1.00 92.60 414 A 1 
ATOM 3310 C CD2 . TYR A 1 414 ? -14.130 37.533  -12.421 1.00 94.03 414 A 1 
ATOM 3311 C CE1 . TYR A 1 414 ? -11.970 38.323  -14.051 1.00 93.05 414 A 1 
ATOM 3312 C CE2 . TYR A 1 414 ? -12.981 36.721  -12.501 1.00 92.14 414 A 1 
ATOM 3313 C CZ  . TYR A 1 414 ? -11.899 37.119  -13.315 1.00 93.52 414 A 1 
ATOM 3314 O OH  . TYR A 1 414 ? -10.782 36.340  -13.390 1.00 92.03 414 A 1 
ATOM 3315 N N   . GLN A 1 415 ? -14.529 42.637  -13.423 1.00 98.00 415 A 1 
ATOM 3316 C CA  . GLN A 1 415 ? -13.598 43.673  -13.888 1.00 97.79 415 A 1 
ATOM 3317 C C   . GLN A 1 415 ? -13.196 44.639  -12.764 1.00 97.99 415 A 1 
ATOM 3318 O O   . GLN A 1 415 ? -12.008 44.935  -12.600 1.00 97.57 415 A 1 
ATOM 3319 C CB  . GLN A 1 415 ? -14.233 44.458  -15.044 1.00 97.39 415 A 1 
ATOM 3320 C CG  . GLN A 1 415 ? -14.288 43.652  -16.354 1.00 84.38 415 A 1 
ATOM 3321 C CD  . GLN A 1 415 ? -14.988 44.416  -17.479 1.00 80.23 415 A 1 
ATOM 3322 O OE1 . GLN A 1 415 ? -15.475 45.524  -17.325 1.00 72.83 415 A 1 
ATOM 3323 N NE2 . GLN A 1 415 ? -15.056 43.858  -18.668 1.00 68.28 415 A 1 
ATOM 3324 N N   . LEU A 1 416 ? -14.162 45.090  -11.951 1.00 97.60 416 A 1 
ATOM 3325 C CA  . LEU A 1 416 ? -13.908 45.985  -10.819 1.00 97.43 416 A 1 
ATOM 3326 C C   . LEU A 1 416 ? -12.995 45.341  -9.769  1.00 97.64 416 A 1 
ATOM 3327 O O   . LEU A 1 416 ? -12.050 45.972  -9.287  1.00 97.12 416 A 1 
ATOM 3328 C CB  . LEU A 1 416 ? -15.245 46.387  -10.169 1.00 97.45 416 A 1 
ATOM 3329 C CG  . LEU A 1 416 ? -16.163 47.290  -11.013 1.00 96.68 416 A 1 
ATOM 3330 C CD1 . LEU A 1 416 ? -17.438 47.591  -10.222 1.00 94.08 416 A 1 
ATOM 3331 C CD2 . LEU A 1 416 ? -15.503 48.619  -11.362 1.00 95.13 416 A 1 
ATOM 3332 N N   . VAL A 1 417 ? -13.243 44.084  -9.426  1.00 97.69 417 A 1 
ATOM 3333 C CA  . VAL A 1 417 ? -12.398 43.348  -8.475  1.00 97.50 417 A 1 
ATOM 3334 C C   . VAL A 1 417 ? -11.019 43.082  -9.074  1.00 97.51 417 A 1 
ATOM 3335 O O   . VAL A 1 417 ? -10.008 43.329  -8.414  1.00 97.29 417 A 1 
ATOM 3336 C CB  . VAL A 1 417 ? -13.100 42.053  -8.020  1.00 97.51 417 A 1 
ATOM 3337 C CG1 . VAL A 1 417 ? -12.192 41.158  -7.173  1.00 95.67 417 A 1 
ATOM 3338 C CG2 . VAL A 1 417 ? -14.322 42.404  -7.158  1.00 95.45 417 A 1 
ATOM 3339 N N   . GLN A 1 418 ? -10.951 42.648  -10.328 1.00 97.71 418 A 1 
ATOM 3340 C CA  . GLN A 1 418 ? -9.700  42.299  -10.999 1.00 97.48 418 A 1 
ATOM 3341 C C   . GLN A 1 418 ? -8.761  43.502  -11.126 1.00 97.38 418 A 1 
ATOM 3342 O O   . GLN A 1 418 ? -7.585  43.381  -10.781 1.00 97.25 418 A 1 
ATOM 3343 C CB  . GLN A 1 418 ? -10.001 41.682  -12.371 1.00 97.04 418 A 1 
ATOM 3344 C CG  . GLN A 1 418 ? -8.726  41.166  -13.060 1.00 94.88 418 A 1 
ATOM 3345 C CD  . GLN A 1 418 ? -9.029  40.548  -14.423 1.00 93.57 418 A 1 
ATOM 3346 O OE1 . GLN A 1 418 ? -9.793  41.060  -15.223 1.00 86.48 418 A 1 
ATOM 3347 N NE2 . GLN A 1 418 ? -8.429  39.424  -14.751 1.00 84.44 418 A 1 
ATOM 3348 N N   . ARG A 1 419 ? -9.249  44.659  -11.561 1.00 96.99 419 A 1 
ATOM 3349 C CA  . ARG A 1 419 ? -8.395  45.852  -11.729 1.00 96.59 419 A 1 
ATOM 3350 C C   . ARG A 1 419 ? -7.735  46.291  -10.422 1.00 97.51 419 A 1 
ATOM 3351 O O   . ARG A 1 419 ? -6.598  46.758  -10.445 1.00 96.89 419 A 1 
ATOM 3352 C CB  . ARG A 1 419 ? -9.175  46.997  -12.404 1.00 93.88 419 A 1 
ATOM 3353 C CG  . ARG A 1 419 ? -10.172 47.702  -11.471 1.00 91.03 419 A 1 
ATOM 3354 C CD  . ARG A 1 419 ? -10.965 48.782  -12.203 1.00 91.00 419 A 1 
ATOM 3355 N NE  . ARG A 1 419 ? -11.836 49.516  -11.271 1.00 88.20 419 A 1 
ATOM 3356 C CZ  . ARG A 1 419 ? -12.765 50.401  -11.581 1.00 89.21 419 A 1 
ATOM 3357 N NH1 . ARG A 1 419 ? -13.051 50.761  -12.795 1.00 79.66 419 A 1 
ATOM 3358 N NH2 . ARG A 1 419 ? -13.448 50.955  -10.636 1.00 81.27 419 A 1 
ATOM 3359 N N   . ASN A 1 420 ? -8.433  46.121  -9.291  1.00 97.04 420 A 1 
ATOM 3360 C CA  . ASN A 1 420 ? -7.895  46.437  -7.972  1.00 97.00 420 A 1 
ATOM 3361 C C   . ASN A 1 420 ? -6.959  45.329  -7.463  1.00 97.28 420 A 1 
ATOM 3362 O O   . ASN A 1 420 ? -5.875  45.629  -6.961  1.00 96.66 420 A 1 
ATOM 3363 C CB  . ASN A 1 420 ? -9.058  46.743  -7.017  1.00 97.18 420 A 1 
ATOM 3364 C CG  . ASN A 1 420 ? -9.676  48.092  -7.339  1.00 97.17 420 A 1 
ATOM 3365 O OD1 . ASN A 1 420 ? -9.051  49.127  -7.192  1.00 91.36 420 A 1 
ATOM 3366 N ND2 . ASN A 1 420 ? -10.882 48.127  -7.843  1.00 91.73 420 A 1 
ATOM 3367 N N   . ALA A 1 421 ? -7.304  44.071  -7.669  1.00 97.41 421 A 1 
ATOM 3368 C CA  . ALA A 1 421 ? -6.439  42.942  -7.320  1.00 96.91 421 A 1 
ATOM 3369 C C   . ALA A 1 421 ? -5.098  42.970  -8.080  1.00 97.01 421 A 1 
ATOM 3370 O O   . ALA A 1 421 ? -4.049  42.684  -7.508  1.00 96.48 421 A 1 
ATOM 3371 C CB  . ALA A 1 421 ? -7.212  41.645  -7.597  1.00 96.55 421 A 1 
ATOM 3372 N N   . MET A 1 422 ? -5.102  43.394  -9.350  1.00 97.07 422 A 1 
ATOM 3373 C CA  . MET A 1 422 ? -3.874  43.521  -10.141 1.00 97.05 422 A 1 
ATOM 3374 C C   . MET A 1 422 ? -2.934  44.612  -9.617  1.00 97.33 422 A 1 
ATOM 3375 O O   . MET A 1 422 ? -1.721  44.473  -9.746  1.00 96.63 422 A 1 
ATOM 3376 C CB  . MET A 1 422 ? -4.210  43.762  -11.618 1.00 96.67 422 A 1 
ATOM 3377 C CG  . MET A 1 422 ? -4.786  42.513  -12.308 1.00 94.32 422 A 1 
ATOM 3378 S SD  . MET A 1 422 ? -3.784  40.997  -12.204 1.00 91.48 422 A 1 
ATOM 3379 C CE  . MET A 1 422 ? -2.256  41.530  -13.015 1.00 81.59 422 A 1 
ATOM 3380 N N   . LYS A 1 423 ? -3.452  45.659  -8.962  1.00 96.42 423 A 1 
ATOM 3381 C CA  . LYS A 1 423 ? -2.593  46.656  -8.294  1.00 96.53 423 A 1 
ATOM 3382 C C   . LYS A 1 423 ? -1.843  46.047  -7.110  1.00 96.98 423 A 1 
ATOM 3383 O O   . LYS A 1 423 ? -0.669  46.353  -6.919  1.00 96.25 423 A 1 
ATOM 3384 C CB  . LYS A 1 423 ? -3.405  47.858  -7.813  1.00 96.83 423 A 1 
ATOM 3385 C CG  . LYS A 1 423 ? -4.128  48.641  -8.920  1.00 96.31 423 A 1 
ATOM 3386 C CD  . LYS A 1 423 ? -4.943  49.733  -8.224  1.00 93.96 423 A 1 
ATOM 3387 C CE  . LYS A 1 423 ? -6.000  50.393  -9.097  1.00 89.99 423 A 1 
ATOM 3388 N NZ  . LYS A 1 423 ? -6.930  51.150  -8.212  1.00 81.77 423 A 1 
ATOM 3389 N N   . VAL A 1 424 ? -2.499  45.168  -6.351  1.00 96.56 424 A 1 
ATOM 3390 C CA  . VAL A 1 424 ? -1.845  44.429  -5.255  1.00 95.69 424 A 1 
ATOM 3391 C C   . VAL A 1 424 ? -0.700  43.584  -5.798  1.00 95.70 424 A 1 
ATOM 3392 O O   . VAL A 1 424 ? 0.402   43.612  -5.249  1.00 94.66 424 A 1 
ATOM 3393 C CB  . VAL A 1 424 ? -2.834  43.519  -4.495  1.00 95.62 424 A 1 
ATOM 3394 C CG1 . VAL A 1 424 ? -2.168  42.861  -3.285  1.00 93.98 424 A 1 
ATOM 3395 C CG2 . VAL A 1 424 ? -4.067  44.289  -4.017  1.00 93.98 424 A 1 
ATOM 3396 N N   . TRP A 1 425 ? -0.935  42.881  -6.900  1.00 95.53 425 A 1 
ATOM 3397 C CA  . TRP A 1 425 ? 0.077   42.046  -7.543  1.00 93.81 425 A 1 
ATOM 3398 C C   . TRP A 1 425 ? 1.249   42.860  -8.105  1.00 95.09 425 A 1 
ATOM 3399 O O   . TRP A 1 425 ? 2.405   42.532  -7.859  1.00 93.38 425 A 1 
ATOM 3400 C CB  . TRP A 1 425 ? -0.595  41.213  -8.642  1.00 90.76 425 A 1 
ATOM 3401 C CG  . TRP A 1 425 ? 0.323   40.224  -9.272  1.00 84.35 425 A 1 
ATOM 3402 C CD1 . TRP A 1 425 ? 1.001   40.390  -10.433 1.00 73.45 425 A 1 
ATOM 3403 C CD2 . TRP A 1 425 ? 0.730   38.920  -8.753  1.00 78.98 425 A 1 
ATOM 3404 N NE1 . TRP A 1 425 ? 1.791   39.277  -10.672 1.00 70.55 425 A 1 
ATOM 3405 C CE2 . TRP A 1 425 ? 1.662   38.344  -9.663  1.00 74.32 425 A 1 
ATOM 3406 C CE3 . TRP A 1 425 ? 0.397   38.172  -7.599  1.00 67.48 425 A 1 
ATOM 3407 C CZ2 . TRP A 1 425 ? 2.247   37.084  -9.442  1.00 70.36 425 A 1 
ATOM 3408 C CZ3 . TRP A 1 425 ? 0.979   36.909  -7.370  1.00 66.45 425 A 1 
ATOM 3409 C CH2 . TRP A 1 425 ? 1.902   36.366  -8.284  1.00 68.05 425 A 1 
ATOM 3410 N N   . ASN A 1 426 ? 0.954   43.952  -8.818  1.00 95.52 426 A 1 
ATOM 3411 C CA  . ASN A 1 426 ? 1.971   44.737  -9.526  1.00 95.69 426 A 1 
ATOM 3412 C C   . ASN A 1 426 ? 2.759   45.690  -8.614  1.00 96.34 426 A 1 
ATOM 3413 O O   . ASN A 1 426 ? 3.937   45.932  -8.858  1.00 95.37 426 A 1 
ATOM 3414 C CB  . ASN A 1 426 ? 1.280   45.529  -10.651 1.00 95.66 426 A 1 
ATOM 3415 C CG  . ASN A 1 426 ? 0.742   44.652  -11.772 1.00 94.44 426 A 1 
ATOM 3416 O OD1 . ASN A 1 426 ? 1.135   43.518  -11.983 1.00 88.24 426 A 1 
ATOM 3417 N ND2 . ASN A 1 426 ? -0.171  45.163  -12.564 1.00 89.22 426 A 1 
ATOM 3418 N N   . TYR A 1 427 ? 2.107   46.240  -7.581  1.00 95.40 427 A 1 
ATOM 3419 C CA  . TYR A 1 427 ? 2.678   47.315  -6.755  1.00 95.67 427 A 1 
ATOM 3420 C C   . TYR A 1 427 ? 2.794   46.947  -5.273  1.00 96.19 427 A 1 
ATOM 3421 O O   . TYR A 1 427 ? 3.309   47.735  -4.478  1.00 93.65 427 A 1 
ATOM 3422 C CB  . TYR A 1 427 ? 1.865   48.601  -6.955  1.00 95.44 427 A 1 
ATOM 3423 C CG  . TYR A 1 427 ? 1.604   48.964  -8.405  1.00 95.15 427 A 1 
ATOM 3424 C CD1 . TYR A 1 427 ? 2.681   49.234  -9.272  1.00 90.61 427 A 1 
ATOM 3425 C CD2 . TYR A 1 427 ? 0.283   49.017  -8.896  1.00 92.68 427 A 1 
ATOM 3426 C CE1 . TYR A 1 427 ? 2.443   49.548  -10.622 1.00 90.11 427 A 1 
ATOM 3427 C CE2 . TYR A 1 427 ? 0.042   49.332  -10.245 1.00 90.74 427 A 1 
ATOM 3428 C CZ  . TYR A 1 427 ? 1.121   49.598  -11.108 1.00 91.75 427 A 1 
ATOM 3429 O OH  . TYR A 1 427 ? 0.887   49.894  -12.415 1.00 89.79 427 A 1 
ATOM 3430 N N   . GLY A 1 428 ? 2.313   45.781  -4.875  1.00 95.82 428 A 1 
ATOM 3431 C CA  . GLY A 1 428 ? 2.381   45.333  -3.489  1.00 95.57 428 A 1 
ATOM 3432 C C   . GLY A 1 428 ? 1.542   46.176  -2.520  1.00 96.54 428 A 1 
ATOM 3433 O O   . GLY A 1 428 ? 1.877   46.244  -1.338  1.00 94.78 428 A 1 
ATOM 3434 N N   . VAL A 1 429 ? 0.483   46.825  -2.988  1.00 95.80 429 A 1 
ATOM 3435 C CA  . VAL A 1 429 ? -0.446  47.606  -2.150  1.00 96.15 429 A 1 
ATOM 3436 C C   . VAL A 1 429 ? -1.418  46.692  -1.396  1.00 96.85 429 A 1 
ATOM 3437 O O   . VAL A 1 429 ? -1.500  45.493  -1.672  1.00 96.06 429 A 1 
ATOM 3438 C CB  . VAL A 1 429 ? -1.181  48.678  -2.975  1.00 95.63 429 A 1 
ATOM 3439 C CG1 . VAL A 1 429 ? -0.187  49.698  -3.541  1.00 93.56 429 A 1 
ATOM 3440 C CG2 . VAL A 1 429 ? -2.006  48.078  -4.117  1.00 93.06 429 A 1 
ATOM 3441 N N   . ASN A 1 430 ? -2.159  47.243  -0.426  1.00 97.85 430 A 1 
ATOM 3442 C CA  . ASN A 1 430 ? -3.178  46.492  0.300   1.00 97.92 430 A 1 
ATOM 3443 C C   . ASN A 1 430 ? -4.496  46.461  -0.494  1.00 98.23 430 A 1 
ATOM 3444 O O   . ASN A 1 430 ? -4.954  47.486  -0.993  1.00 97.72 430 A 1 
ATOM 3445 C CB  . ASN A 1 430 ? -3.337  47.100  1.700   1.00 97.03 430 A 1 
ATOM 3446 C CG  . ASN A 1 430 ? -4.302  46.289  2.539   1.00 93.19 430 A 1 
ATOM 3447 O OD1 . ASN A 1 430 ? -5.497  46.301  2.322   1.00 83.46 430 A 1 
ATOM 3448 N ND2 . ASN A 1 430 ? -3.816  45.508  3.469   1.00 82.27 430 A 1 
ATOM 3449 N N   . PHE A 1 431 ? -5.124  45.292  -0.614  1.00 97.57 431 A 1 
ATOM 3450 C CA  . PHE A 1 431 ? -6.335  45.121  -1.423  1.00 97.86 431 A 1 
ATOM 3451 C C   . PHE A 1 431 ? -7.535  45.889  -0.858  1.00 98.25 431 A 1 
ATOM 3452 O O   . PHE A 1 431 ? -8.242  46.541  -1.621  1.00 98.19 431 A 1 
ATOM 3453 C CB  . PHE A 1 431 ? -6.646  43.626  -1.561  1.00 97.77 431 A 1 
ATOM 3454 C CG  . PHE A 1 431 ? -7.808  43.298  -2.483  1.00 97.87 431 A 1 
ATOM 3455 C CD1 . PHE A 1 431 ? -8.820  42.414  -2.053  1.00 96.52 431 A 1 
ATOM 3456 C CD2 . PHE A 1 431 ? -7.876  43.850  -3.772  1.00 96.90 431 A 1 
ATOM 3457 C CE1 . PHE A 1 431 ? -9.880  42.084  -2.910  1.00 96.18 431 A 1 
ATOM 3458 C CE2 . PHE A 1 431 ? -8.945  43.527  -4.625  1.00 96.06 431 A 1 
ATOM 3459 C CZ  . PHE A 1 431 ? -9.945  42.641  -4.196  1.00 97.34 431 A 1 
ATOM 3460 N N   . LEU A 1 432 ? -7.728  45.869  0.463   1.00 97.37 432 A 1 
ATOM 3461 C CA  . LEU A 1 432 ? -8.798  46.619  1.125   1.00 97.68 432 A 1 
ATOM 3462 C C   . LEU A 1 432 ? -8.682  48.122  0.838   1.00 98.02 432 A 1 
ATOM 3463 O O   . LEU A 1 432 ? -9.670  48.741  0.454   1.00 98.07 432 A 1 
ATOM 3464 C CB  . LEU A 1 432 ? -8.763  46.318  2.635   1.00 97.80 432 A 1 
ATOM 3465 C CG  . LEU A 1 432 ? -9.752  47.137  3.484   1.00 97.61 432 A 1 
ATOM 3466 C CD1 . LEU A 1 432 ? -11.208 46.923  3.070   1.00 96.07 432 A 1 
ATOM 3467 C CD2 . LEU A 1 432 ? -9.619  46.728  4.951   1.00 96.50 432 A 1 
ATOM 3468 N N   . ASP A 1 433 ? -7.481  48.689  0.951   1.00 97.83 433 A 1 
ATOM 3469 C CA  . ASP A 1 433 ? -7.259  50.118  0.716   1.00 97.88 433 A 1 
ATOM 3470 C C   . ASP A 1 433 ? -7.578  50.518  -0.730  1.00 98.06 433 A 1 
ATOM 3471 O O   . ASP A 1 433 ? -8.159  51.579  -0.962  1.00 97.67 433 A 1 
ATOM 3472 C CB  . ASP A 1 433 ? -5.805  50.494  1.039   1.00 97.78 433 A 1 
ATOM 3473 C CG  . ASP A 1 433 ? -5.426  50.347  2.516   1.00 97.17 433 A 1 
ATOM 3474 O OD1 . ASP A 1 433 ? -6.335  50.411  3.376   1.00 94.60 433 A 1 
ATOM 3475 O OD2 . ASP A 1 433 ? -4.207  50.215  2.767   1.00 94.89 433 A 1 
ATOM 3476 N N   . GLU A 1 434 ? -7.242  49.674  -1.705  1.00 97.65 434 A 1 
ATOM 3477 C CA  . GLU A 1 434 ? -7.577  49.919  -3.113  1.00 97.67 434 A 1 
ATOM 3478 C C   . GLU A 1 434 ? -9.087  49.864  -3.362  1.00 97.92 434 A 1 
ATOM 3479 O O   . GLU A 1 434 ? -9.618  50.739  -4.043  1.00 97.54 434 A 1 
ATOM 3480 C CB  . GLU A 1 434 ? -6.849  48.927  -4.031  1.00 97.65 434 A 1 
ATOM 3481 C CG  . GLU A 1 434 ? -5.334  49.173  -4.099  1.00 95.38 434 A 1 
ATOM 3482 C CD  . GLU A 1 434 ? -4.982  50.595  -4.567  1.00 96.01 434 A 1 
ATOM 3483 O OE1 . GLU A 1 434 ? -4.203  51.276  -3.868  1.00 89.98 434 A 1 
ATOM 3484 O OE2 . GLU A 1 434 ? -5.498  51.016  -5.636  1.00 91.41 434 A 1 
ATOM 3485 N N   . LEU A 1 435 ? -9.792  48.892  -2.769  1.00 97.86 435 A 1 
ATOM 3486 C CA  . LEU A 1 435 ? -11.253 48.804  -2.879  1.00 97.90 435 A 1 
ATOM 3487 C C   . LEU A 1 435 ? -11.947 50.020  -2.247  1.00 98.10 435 A 1 
ATOM 3488 O O   . LEU A 1 435 ? -12.904 50.545  -2.811  1.00 97.93 435 A 1 
ATOM 3489 C CB  . LEU A 1 435 ? -11.751 47.521  -2.202  1.00 98.04 435 A 1 
ATOM 3490 C CG  . LEU A 1 435 ? -11.289 46.200  -2.833  1.00 97.77 435 A 1 
ATOM 3491 C CD1 . LEU A 1 435 ? -11.715 45.057  -1.913  1.00 96.65 435 A 1 
ATOM 3492 C CD2 . LEU A 1 435 ? -11.889 45.962  -4.213  1.00 96.95 435 A 1 
ATOM 3493 N N   . LEU A 1 436 ? -11.458 50.507  -1.095  1.00 97.86 436 A 1 
ATOM 3494 C CA  . LEU A 1 436 ? -12.013 51.685  -0.413  1.00 97.71 436 A 1 
ATOM 3495 C C   . LEU A 1 436 ? -11.802 52.987  -1.198  1.00 97.77 436 A 1 
ATOM 3496 O O   . LEU A 1 436 ? -12.566 53.937  -1.013  1.00 97.31 436 A 1 
ATOM 3497 C CB  . LEU A 1 436 ? -11.401 51.792  0.993   1.00 97.87 436 A 1 
ATOM 3498 C CG  . LEU A 1 436 ? -11.851 50.700  1.981   1.00 97.42 436 A 1 
ATOM 3499 C CD1 . LEU A 1 436 ? -11.111 50.890  3.304   1.00 95.51 436 A 1 
ATOM 3500 C CD2 . LEU A 1 436 ? -13.354 50.744  2.263   1.00 96.20 436 A 1 
ATOM 3501 N N   . ARG A 1 437 ? -10.791 53.053  -2.060  1.00 98.05 437 A 1 
ATOM 3502 C CA  . ARG A 1 437 ? -10.504 54.195  -2.945  1.00 97.88 437 A 1 
ATOM 3503 C C   . ARG A 1 437 ? -11.241 54.125  -4.282  1.00 98.10 437 A 1 
ATOM 3504 O O   . ARG A 1 437 ? -11.358 55.147  -4.959  1.00 97.25 437 A 1 
ATOM 3505 C CB  . ARG A 1 437 ? -8.992  54.274  -3.184  1.00 97.12 437 A 1 
ATOM 3506 C CG  . ARG A 1 437 ? -8.228  54.716  -1.928  1.00 92.97 437 A 1 
ATOM 3507 C CD  . ARG A 1 437 ? -6.732  54.527  -2.158  1.00 91.38 437 A 1 
ATOM 3508 N NE  . ARG A 1 437 ? -5.948  54.853  -0.954  1.00 84.00 437 A 1 
ATOM 3509 C CZ  . ARG A 1 437 ? -4.669  54.576  -0.773  1.00 78.86 437 A 1 
ATOM 3510 N NH1 . ARG A 1 437 ? -3.949  54.001  -1.698  1.00 69.45 437 A 1 
ATOM 3511 N NH2 . ARG A 1 437 ? -4.090  54.865  0.356   1.00 69.14 437 A 1 
ATOM 3512 N N   . ASP A 1 438 ? -11.734 52.959  -4.665  1.00 97.83 438 A 1 
ATOM 3513 C CA  . ASP A 1 438 ? -12.406 52.765  -5.947  1.00 97.92 438 A 1 
ATOM 3514 C C   . ASP A 1 438 ? -13.834 53.331  -5.922  1.00 98.03 438 A 1 
ATOM 3515 O O   . ASP A 1 438 ? -14.727 52.819  -5.252  1.00 97.70 438 A 1 
ATOM 3516 C CB  . ASP A 1 438 ? -12.371 51.286  -6.330  1.00 97.83 438 A 1 
ATOM 3517 C CG  . ASP A 1 438 ? -12.756 51.091  -7.795  1.00 97.90 438 A 1 
ATOM 3518 O OD1 . ASP A 1 438 ? -13.821 51.571  -8.228  1.00 95.87 438 A 1 
ATOM 3519 O OD2 . ASP A 1 438 ? -11.949 50.487  -8.533  1.00 95.75 438 A 1 
ATOM 3520 N N   . LYS A 1 439 ? -14.063 54.413  -6.676  1.00 97.55 439 A 1 
ATOM 3521 C CA  . LYS A 1 439 ? -15.342 55.132  -6.709  1.00 97.65 439 A 1 
ATOM 3522 C C   . LYS A 1 439 ? -16.502 54.273  -7.211  1.00 98.02 439 A 1 
ATOM 3523 O O   . LYS A 1 439 ? -17.615 54.439  -6.722  1.00 97.11 439 A 1 
ATOM 3524 C CB  . LYS A 1 439 ? -15.228 56.396  -7.569  1.00 97.22 439 A 1 
ATOM 3525 C CG  . LYS A 1 439 ? -14.270 57.439  -6.980  1.00 93.28 439 A 1 
ATOM 3526 C CD  . LYS A 1 439 ? -14.283 58.702  -7.841  1.00 87.34 439 A 1 
ATOM 3527 C CE  . LYS A 1 439 ? -13.336 59.753  -7.265  1.00 82.43 439 A 1 
ATOM 3528 N NZ  . LYS A 1 439 ? -13.338 60.990  -8.083  1.00 70.20 439 A 1 
ATOM 3529 N N   . GLU A 1 440 ? -16.263 53.375  -8.164  1.00 97.07 440 A 1 
ATOM 3530 C CA  . GLU A 1 440 ? -17.316 52.521  -8.718  1.00 97.17 440 A 1 
ATOM 3531 C C   . GLU A 1 440 ? -17.703 51.415  -7.731  1.00 97.52 440 A 1 
ATOM 3532 O O   . GLU A 1 440 ? -18.890 51.155  -7.537  1.00 96.58 440 A 1 
ATOM 3533 C CB  . GLU A 1 440 ? -16.870 51.917  -10.051 1.00 96.86 440 A 1 
ATOM 3534 C CG  . GLU A 1 440 ? -16.744 52.947  -11.177 1.00 94.85 440 A 1 
ATOM 3535 C CD  . GLU A 1 440 ? -16.203 52.279  -12.443 1.00 94.11 440 A 1 
ATOM 3536 O OE1 . GLU A 1 440 ? -15.006 52.500  -12.745 1.00 86.34 440 A 1 
ATOM 3537 O OE2 . GLU A 1 440 ? -16.927 51.477  -13.057 1.00 86.97 440 A 1 
ATOM 3538 N N   . ILE A 1 441 ? -16.726 50.841  -7.026  1.00 97.84 441 A 1 
ATOM 3539 C CA  . ILE A 1 441 ? -17.000 49.888  -5.940  1.00 98.05 441 A 1 
ATOM 3540 C C   . ILE A 1 441 ? -17.734 50.587  -4.797  1.00 98.23 441 A 1 
ATOM 3541 O O   . ILE A 1 441 ? -18.730 50.068  -4.295  1.00 97.99 441 A 1 
ATOM 3542 C CB  . ILE A 1 441 ? -15.699 49.198  -5.469  1.00 97.92 441 A 1 
ATOM 3543 C CG1 . ILE A 1 441 ? -15.154 48.341  -6.634  1.00 96.52 441 A 1 
ATOM 3544 C CG2 . ILE A 1 441 ? -15.940 48.356  -4.205  1.00 97.19 441 A 1 
ATOM 3545 C CD1 . ILE A 1 441 ? -13.910 47.516  -6.306  1.00 93.29 441 A 1 
ATOM 3546 N N   . ARG A 1 442 ? -17.299 51.796  -4.412  1.00 98.25 442 A 1 
ATOM 3547 C CA  . ARG A 1 442 ? -17.933 52.595  -3.351  1.00 98.21 442 A 1 
ATOM 3548 C C   . ARG A 1 442 ? -19.317 53.121  -3.705  1.00 98.36 442 A 1 
ATOM 3549 O O   . ARG A 1 442 ? -20.059 53.467  -2.791  1.00 97.83 442 A 1 
ATOM 3550 C CB  . ARG A 1 442 ? -17.008 53.750  -2.945  1.00 97.67 442 A 1 
ATOM 3551 C CG  . ARG A 1 442 ? -15.756 53.315  -2.172  1.00 93.80 442 A 1 
ATOM 3552 C CD  . ARG A 1 442 ? -16.069 52.580  -0.857  1.00 91.24 442 A 1 
ATOM 3553 N NE  . ARG A 1 442 ? -16.941 53.371  0.029   1.00 87.09 442 A 1 
ATOM 3554 C CZ  . ARG A 1 442 ? -16.635 53.865  1.211   1.00 84.42 442 A 1 
ATOM 3555 N NH1 . ARG A 1 442 ? -15.480 53.676  1.760   1.00 73.74 442 A 1 
ATOM 3556 N NH2 . ARG A 1 442 ? -17.501 54.563  1.873   1.00 73.18 442 A 1 
ATOM 3557 N N   . ALA A 1 443 ? -19.669 53.197  -4.986  1.00 97.41 443 A 1 
ATOM 3558 C CA  . ALA A 1 443 ? -21.030 53.509  -5.414  1.00 97.38 443 A 1 
ATOM 3559 C C   . ALA A 1 443 ? -21.998 52.340  -5.174  1.00 97.62 443 A 1 
ATOM 3560 O O   . ALA A 1 443 ? -23.185 52.574  -4.969  1.00 96.55 443 A 1 
ATOM 3561 C CB  . ALA A 1 443 ? -20.998 53.922  -6.887  1.00 97.28 443 A 1 
ATOM 3562 N N   . ALA A 1 444 ? -21.494 51.112  -5.191  1.00 97.73 444 A 1 
ATOM 3563 C CA  . ALA A 1 444 ? -22.289 49.907  -4.979  1.00 97.62 444 A 1 
ATOM 3564 C C   . ALA A 1 444 ? -22.256 49.401  -3.530  1.00 97.95 444 A 1 
ATOM 3565 O O   . ALA A 1 444 ? -23.263 48.897  -3.047  1.00 97.09 444 A 1 
ATOM 3566 C CB  . ALA A 1 444 ? -21.787 48.837  -5.951  1.00 97.19 444 A 1 
ATOM 3567 N N   . LEU A 1 445 ? -21.110 49.522  -2.844  1.00 97.21 445 A 1 
ATOM 3568 C CA  . LEU A 1 445 ? -20.889 48.993  -1.496  1.00 97.41 445 A 1 
ATOM 3569 C C   . LEU A 1 445 ? -20.429 50.095  -0.537  1.00 97.62 445 A 1 
ATOM 3570 O O   . LEU A 1 445 ? -19.493 50.852  -0.828  1.00 97.27 445 A 1 
ATOM 3571 C CB  . LEU A 1 445 ? -19.851 47.856  -1.530  1.00 97.55 445 A 1 
ATOM 3572 C CG  . LEU A 1 445 ? -20.213 46.642  -2.406  1.00 97.15 445 A 1 
ATOM 3573 C CD1 . LEU A 1 445 ? -19.057 45.635  -2.380  1.00 95.00 445 A 1 
ATOM 3574 C CD2 . LEU A 1 445 ? -21.470 45.930  -1.922  1.00 95.95 445 A 1 
ATOM 3575 N N   . SER A 1 446 ? -21.027 50.142  0.648   1.00 97.91 446 A 1 
ATOM 3576 C CA  . SER A 1 446 ? -20.562 50.987  1.747   1.00 97.86 446 A 1 
ATOM 3577 C C   . SER A 1 446 ? -19.172 50.564  2.242   1.00 98.00 446 A 1 
ATOM 3578 O O   . SER A 1 446 ? -18.686 49.462  1.985   1.00 97.68 446 A 1 
ATOM 3579 C CB  . SER A 1 446 ? -21.579 50.976  2.894   1.00 97.79 446 A 1 
ATOM 3580 O OG  . SER A 1 446 ? -21.634 49.704  3.482   1.00 97.19 446 A 1 
ATOM 3581 N N   . GLU A 1 447 ? -18.500 51.454  2.973   1.00 97.73 447 A 1 
ATOM 3582 C CA  . GLU A 1 447 ? -17.209 51.122  3.586   1.00 97.69 447 A 1 
ATOM 3583 C C   . GLU A 1 447 ? -17.320 49.961  4.575   1.00 97.80 447 A 1 
ATOM 3584 O O   . GLU A 1 447 ? -16.452 49.086  4.592   1.00 97.28 447 A 1 
ATOM 3585 C CB  . GLU A 1 447 ? -16.627 52.373  4.249   1.00 97.27 447 A 1 
ATOM 3586 C CG  . GLU A 1 447 ? -15.367 52.070  5.063   1.00 95.72 447 A 1 
ATOM 3587 C CD  . GLU A 1 447 ? -14.492 53.284  5.368   1.00 95.77 447 A 1 
ATOM 3588 O OE1 . GLU A 1 447 ? -13.573 53.090  6.202   1.00 91.01 447 A 1 
ATOM 3589 O OE2 . GLU A 1 447 ? -14.651 54.330  4.712   1.00 93.03 447 A 1 
ATOM 3590 N N   . GLU A 1 448 ? -18.385 49.943  5.364   1.00 97.89 448 A 1 
ATOM 3591 C CA  . GLU A 1 448 ? -18.645 48.897  6.350   1.00 97.83 448 A 1 
ATOM 3592 C C   . GLU A 1 448 ? -18.820 47.531  5.682   1.00 98.01 448 A 1 
ATOM 3593 O O   . GLU A 1 448 ? -18.157 46.572  6.071   1.00 97.21 448 A 1 
ATOM 3594 C CB  . GLU A 1 448 ? -19.873 49.304  7.169   1.00 97.47 448 A 1 
ATOM 3595 C CG  . GLU A 1 448 ? -20.149 48.349  8.335   1.00 85.32 448 A 1 
ATOM 3596 C CD  . GLU A 1 448 ? -21.301 48.815  9.234   1.00 77.68 448 A 1 
ATOM 3597 O OE1 . GLU A 1 448 ? -21.553 48.117  10.241  1.00 69.51 448 A 1 
ATOM 3598 O OE2 . GLU A 1 448 ? -21.901 49.874  8.937   1.00 70.02 448 A 1 
ATOM 3599 N N   . GLU A 1 449 ? -19.613 47.460  4.604   1.00 97.96 449 A 1 
ATOM 3600 C CA  . GLU A 1 449 ? -19.798 46.231  3.827   1.00 97.82 449 A 1 
ATOM 3601 C C   . GLU A 1 449 ? -18.486 45.732  3.219   1.00 97.96 449 A 1 
ATOM 3602 O O   . GLU A 1 449 ? -18.206 44.536  3.273   1.00 97.29 449 A 1 
ATOM 3603 C CB  . GLU A 1 449 ? -20.802 46.474  2.701   1.00 97.51 449 A 1 
ATOM 3604 C CG  . GLU A 1 449 ? -22.245 46.569  3.207   1.00 94.15 449 A 1 
ATOM 3605 C CD  . GLU A 1 449 ? -23.158 47.162  2.134   1.00 94.21 449 A 1 
ATOM 3606 O OE1 . GLU A 1 449 ? -24.190 46.544  1.828   1.00 85.50 449 A 1 
ATOM 3607 O OE2 . GLU A 1 449 ? -22.799 48.256  1.643   1.00 87.39 449 A 1 
ATOM 3608 N N   . ILE A 1 450 ? -17.655 46.629  2.675   1.00 98.02 450 A 1 
ATOM 3609 C CA  . ILE A 1 450 ? -16.348 46.241  2.128   1.00 98.14 450 A 1 
ATOM 3610 C C   . ILE A 1 450 ? -15.458 45.675  3.237   1.00 98.18 450 A 1 
ATOM 3611 O O   . ILE A 1 450 ? -14.873 44.611  3.050   1.00 98.00 450 A 1 
ATOM 3612 C CB  . ILE A 1 450 ? -15.668 47.414  1.389   1.00 98.26 450 A 1 
ATOM 3613 C CG1 . ILE A 1 450 ? -16.484 47.821  0.141   1.00 97.69 450 A 1 
ATOM 3614 C CG2 . ILE A 1 450 ? -14.242 47.035  0.949   1.00 97.56 450 A 1 
ATOM 3615 C CD1 . ILE A 1 450 ? -16.079 49.180  -0.442  1.00 96.94 450 A 1 
ATOM 3616 N N   . ARG A 1 451 ? -15.379 46.347  4.389   1.00 98.20 451 A 1 
ATOM 3617 C CA  . ARG A 1 451 ? -14.559 45.894  5.526   1.00 97.93 451 A 1 
ATOM 3618 C C   . ARG A 1 451 ? -15.027 44.546  6.068   1.00 97.76 451 A 1 
ATOM 3619 O O   . ARG A 1 451 ? -14.186 43.691  6.332   1.00 97.37 451 A 1 
ATOM 3620 C CB  . ARG A 1 451 ? -14.548 46.955  6.637   1.00 97.86 451 A 1 
ATOM 3621 C CG  . ARG A 1 451 ? -13.702 48.178  6.259   1.00 96.84 451 A 1 
ATOM 3622 C CD  . ARG A 1 451 ? -13.705 49.201  7.400   1.00 96.62 451 A 1 
ATOM 3623 N NE  . ARG A 1 451 ? -12.955 50.421  7.056   1.00 95.94 451 A 1 
ATOM 3624 C CZ  . ARG A 1 451 ? -11.650 50.594  6.959   1.00 95.97 451 A 1 
ATOM 3625 N NH1 . ARG A 1 451 ? -10.797 49.631  7.175   1.00 90.92 451 A 1 
ATOM 3626 N NH2 . ARG A 1 451 ? -11.193 51.764  6.625   1.00 92.86 451 A 1 
ATOM 3627 N N   . GLU A 1 452 ? -16.332 44.305  6.153   1.00 98.02 452 A 1 
ATOM 3628 C CA  . GLU A 1 452 ? -16.896 43.018  6.588   1.00 97.66 452 A 1 
ATOM 3629 C C   . GLU A 1 452 ? -16.450 41.861  5.679   1.00 97.59 452 A 1 
ATOM 3630 O O   . GLU A 1 452 ? -16.214 40.748  6.159   1.00 96.62 452 A 1 
ATOM 3631 C CB  . GLU A 1 452 ? -18.426 43.148  6.663   1.00 97.18 452 A 1 
ATOM 3632 C CG  . GLU A 1 452 ? -19.157 41.891  7.195   1.00 90.02 452 A 1 
ATOM 3633 C CD  . GLU A 1 452 ? -19.353 40.778  6.142   1.00 83.93 452 A 1 
ATOM 3634 O OE1 . GLU A 1 452 ? -19.162 39.577  6.438   1.00 73.18 452 A 1 
ATOM 3635 O OE2 . GLU A 1 452 ? -19.649 41.091  4.967   1.00 76.28 452 A 1 
ATOM 3636 N N   . LYS A 1 453 ? -16.226 42.100  4.375   1.00 97.50 453 A 1 
ATOM 3637 C CA  . LYS A 1 453 ? -15.736 41.037  3.479   1.00 97.23 453 A 1 
ATOM 3638 C C   . LYS A 1 453 ? -14.335 40.547  3.830   1.00 97.18 453 A 1 
ATOM 3639 O O   . LYS A 1 453 ? -13.977 39.449  3.410   1.00 96.69 453 A 1 
ATOM 3640 C CB  . LYS A 1 453 ? -15.822 41.438  1.990   1.00 97.48 453 A 1 
ATOM 3641 C CG  . LYS A 1 453 ? -17.217 41.828  1.478   1.00 96.95 453 A 1 
ATOM 3642 C CD  . LYS A 1 453 ? -18.359 40.922  1.975   1.00 95.69 453 A 1 
ATOM 3643 C CE  . LYS A 1 453 ? -19.712 41.563  1.686   1.00 94.12 453 A 1 
ATOM 3644 N NZ  . LYS A 1 453 ? -20.745 41.084  2.628   1.00 89.57 453 A 1 
ATOM 3645 N N   . PHE A 1 454 ? -13.579 41.290  4.631   1.00 97.51 454 A 1 
ATOM 3646 C CA  . PHE A 1 454 ? -12.239 40.918  5.087   1.00 97.31 454 A 1 
ATOM 3647 C C   . PHE A 1 454 ? -12.234 40.170  6.426   1.00 97.03 454 A 1 
ATOM 3648 O O   . PHE A 1 454 ? -11.171 39.721  6.857   1.00 95.56 454 A 1 
ATOM 3649 C CB  . PHE A 1 454 ? -11.328 42.154  5.089   1.00 97.33 454 A 1 
ATOM 3650 C CG  . PHE A 1 454 ? -10.968 42.620  3.689   1.00 97.76 454 A 1 
ATOM 3651 C CD1 . PHE A 1 454 ? -9.686  42.372  3.167   1.00 96.77 454 A 1 
ATOM 3652 C CD2 . PHE A 1 454 ? -11.929 43.256  2.883   1.00 96.95 454 A 1 
ATOM 3653 C CE1 . PHE A 1 454 ? -9.373  42.758  1.854   1.00 96.35 454 A 1 
ATOM 3654 C CE2 . PHE A 1 454 ? -11.622 43.633  1.566   1.00 96.61 454 A 1 
ATOM 3655 C CZ  . PHE A 1 454 ? -10.343 43.384  1.054   1.00 97.42 454 A 1 
ATOM 3656 N N   . ASP A 1 455 ? -13.395 39.953  7.055   1.00 96.85 455 A 1 
ATOM 3657 C CA  . ASP A 1 455 ? -13.482 39.067  8.213   1.00 96.40 455 A 1 
ATOM 3658 C C   . ASP A 1 455 ? -13.245 37.605  7.798   1.00 96.22 455 A 1 
ATOM 3659 O O   . ASP A 1 455 ? -14.035 36.979  7.080   1.00 95.07 455 A 1 
ATOM 3660 C CB  . ASP A 1 455 ? -14.813 39.240  8.951   1.00 95.80 455 A 1 
ATOM 3661 C CG  . ASP A 1 455 ? -14.947 38.237  10.106  1.00 94.35 455 A 1 
ATOM 3662 O OD1 . ASP A 1 455 ? -13.914 37.698  10.570  1.00 91.41 455 A 1 
ATOM 3663 O OD2 . ASP A 1 455 ? -16.087 37.900  10.461  1.00 89.79 455 A 1 
ATOM 3664 N N   . MET A 1 456 ? -12.135 37.034  8.275   1.00 95.37 456 A 1 
ATOM 3665 C CA  . MET A 1 456 ? -11.746 35.656  7.978   1.00 94.76 456 A 1 
ATOM 3666 C C   . MET A 1 456 ? -12.658 34.616  8.639   1.00 95.39 456 A 1 
ATOM 3667 O O   . MET A 1 456 ? -12.747 33.498  8.129   1.00 93.65 456 A 1 
ATOM 3668 C CB  . MET A 1 456 ? -10.284 35.420  8.369   1.00 92.97 456 A 1 
ATOM 3669 C CG  . MET A 1 456 ? -9.312  36.176  7.452   1.00 88.73 456 A 1 
ATOM 3670 S SD  . MET A 1 456 ? -7.586  35.652  7.625   1.00 83.02 456 A 1 
ATOM 3671 C CE  . MET A 1 456 ? -7.167  36.431  9.202   1.00 72.21 456 A 1 
ATOM 3672 N N   . SER A 1 457 ? -13.368 34.945  9.721   1.00 94.82 457 A 1 
ATOM 3673 C CA  . SER A 1 457 ? -14.275 34.016  10.416  1.00 94.54 457 A 1 
ATOM 3674 C C   . SER A 1 457 ? -15.403 33.502  9.507   1.00 95.20 457 A 1 
ATOM 3675 O O   . SER A 1 457 ? -15.880 32.379  9.670   1.00 94.33 457 A 1 
ATOM 3676 C CB  . SER A 1 457 ? -14.856 34.674  11.675  1.00 94.09 457 A 1 
ATOM 3677 O OG  . SER A 1 457 ? -15.913 35.550  11.349  1.00 91.36 457 A 1 
ATOM 3678 N N   . TYR A 1 458 ? -15.741 34.266  8.465   1.00 95.75 458 A 1 
ATOM 3679 C CA  . TYR A 1 458 ? -16.683 33.853  7.424   1.00 96.18 458 A 1 
ATOM 3680 C C   . TYR A 1 458 ? -16.337 32.490  6.810   1.00 96.54 458 A 1 
ATOM 3681 O O   . TYR A 1 458 ? -17.226 31.681  6.540   1.00 95.67 458 A 1 
ATOM 3682 C CB  . TYR A 1 458 ? -16.694 34.924  6.338   1.00 96.22 458 A 1 
ATOM 3683 C CG  . TYR A 1 458 ? -17.631 34.613  5.192   1.00 96.40 458 A 1 
ATOM 3684 C CD1 . TYR A 1 458 ? -17.167 33.917  4.056   1.00 94.25 458 A 1 
ATOM 3685 C CD2 . TYR A 1 458 ? -18.975 35.019  5.263   1.00 94.70 458 A 1 
ATOM 3686 C CE1 . TYR A 1 458 ? -18.043 33.634  2.993   1.00 93.84 458 A 1 
ATOM 3687 C CE2 . TYR A 1 458 ? -19.856 34.741  4.201   1.00 94.16 458 A 1 
ATOM 3688 C CZ  . TYR A 1 458 ? -19.390 34.050  3.062   1.00 94.66 458 A 1 
ATOM 3689 O OH  . TYR A 1 458 ? -20.238 33.783  2.032   1.00 93.40 458 A 1 
ATOM 3690 N N   . HIS A 1 459 ? -15.044 32.217  6.611   1.00 95.76 459 A 1 
ATOM 3691 C CA  . HIS A 1 459 ? -14.584 30.984  5.972   1.00 95.16 459 A 1 
ATOM 3692 C C   . HIS A 1 459 ? -14.641 29.765  6.901   1.00 95.15 459 A 1 
ATOM 3693 O O   . HIS A 1 459 ? -14.571 28.634  6.422   1.00 93.99 459 A 1 
ATOM 3694 C CB  . HIS A 1 459 ? -13.184 31.210  5.398   1.00 95.06 459 A 1 
ATOM 3695 C CG  . HIS A 1 459 ? -13.158 32.280  4.333   1.00 94.90 459 A 1 
ATOM 3696 N ND1 . HIS A 1 459 ? -13.579 32.141  3.028   1.00 86.71 459 A 1 
ATOM 3697 C CD2 . HIS A 1 459 ? -12.722 33.569  4.481   1.00 88.17 459 A 1 
ATOM 3698 C CE1 . HIS A 1 459 ? -13.388 33.317  2.408   1.00 88.83 459 A 1 
ATOM 3699 N NE2 . HIS A 1 459 ? -12.875 34.218  3.259   1.00 90.23 459 A 1 
ATOM 3700 N N   . THR A 1 460 ? -14.832 29.960  8.212   1.00 95.60 460 A 1 
ATOM 3701 C CA  . THR A 1 460 ? -14.950 28.865  9.191   1.00 95.45 460 A 1 
ATOM 3702 C C   . THR A 1 460 ? -16.385 28.586  9.632   1.00 96.40 460 A 1 
ATOM 3703 O O   . THR A 1 460 ? -16.615 27.592  10.318  1.00 95.79 460 A 1 
ATOM 3704 C CB  . THR A 1 460 ? -14.057 29.090  10.415  1.00 94.29 460 A 1 
ATOM 3705 O OG1 . THR A 1 460 ? -14.367 30.300  11.052  1.00 92.57 460 A 1 
ATOM 3706 C CG2 . THR A 1 460 ? -12.585 29.133  10.036  1.00 90.88 460 A 1 
ATOM 3707 N N   . LYS A 1 461 ? -17.376 29.371  9.191   1.00 96.62 461 A 1 
ATOM 3708 C CA  . LYS A 1 461 ? -18.784 29.262  9.637   1.00 96.78 461 A 1 
ATOM 3709 C C   . LYS A 1 461 ? -19.432 27.882  9.450   1.00 97.48 461 A 1 
ATOM 3710 O O   . LYS A 1 461 ? -20.419 27.572  10.108  1.00 97.14 461 A 1 
ATOM 3711 C CB  . LYS A 1 461 ? -19.617 30.362  8.953   1.00 96.00 461 A 1 
ATOM 3712 C CG  . LYS A 1 461 ? -19.838 30.120  7.449   1.00 94.63 461 A 1 
ATOM 3713 C CD  . LYS A 1 461 ? -20.528 31.318  6.797   1.00 92.59 461 A 1 
ATOM 3714 C CE  . LYS A 1 461 ? -20.683 31.077  5.297   1.00 87.72 461 A 1 
ATOM 3715 N NZ  . LYS A 1 461 ? -21.365 32.214  4.632   1.00 82.42 461 A 1 
ATOM 3716 N N   . HIS A 1 462 ? -18.894 27.048  8.563   1.00 97.21 462 A 1 
ATOM 3717 C CA  . HIS A 1 462 ? -19.394 25.699  8.286   1.00 97.56 462 A 1 
ATOM 3718 C C   . HIS A 1 462 ? -18.409 24.579  8.655   1.00 97.90 462 A 1 
ATOM 3719 O O   . HIS A 1 462 ? -18.639 23.424  8.289   1.00 97.71 462 A 1 
ATOM 3720 C CB  . HIS A 1 462 ? -19.876 25.614  6.833   1.00 97.54 462 A 1 
ATOM 3721 C CG  . HIS A 1 462 ? -21.082 26.479  6.557   1.00 97.24 462 A 1 
ATOM 3722 N ND1 . HIS A 1 462 ? -22.218 26.556  7.328   1.00 90.61 462 A 1 
ATOM 3723 C CD2 . HIS A 1 462 ? -21.257 27.335  5.501   1.00 92.07 462 A 1 
ATOM 3724 C CE1 . HIS A 1 462 ? -23.053 27.427  6.749   1.00 91.89 462 A 1 
ATOM 3725 N NE2 . HIS A 1 462 ? -22.516 27.926  5.628   1.00 92.98 462 A 1 
ATOM 3726 N N   . VAL A 1 463 ? -17.331 24.887  9.396   1.00 98.12 463 A 1 
ATOM 3727 C CA  . VAL A 1 463 ? -16.373 23.870  9.861   1.00 98.24 463 A 1 
ATOM 3728 C C   . VAL A 1 463 ? -17.078 22.811  10.710  1.00 98.43 463 A 1 
ATOM 3729 O O   . VAL A 1 463 ? -16.862 21.625  10.479  1.00 98.31 463 A 1 
ATOM 3730 C CB  . VAL A 1 463 ? -15.194 24.526  10.611  1.00 97.78 463 A 1 
ATOM 3731 C CG1 . VAL A 1 463 ? -14.326 23.513  11.364  1.00 94.72 463 A 1 
ATOM 3732 C CG2 . VAL A 1 463 ? -14.281 25.246  9.614   1.00 94.76 463 A 1 
ATOM 3733 N N   . ASP A 1 464 ? -17.986 23.206  11.604  1.00 98.04 464 A 1 
ATOM 3734 C CA  . ASP A 1 464 ? -18.770 22.263  12.416  1.00 98.04 464 A 1 
ATOM 3735 C C   . ASP A 1 464 ? -19.606 21.309  11.561  1.00 98.26 464 A 1 
ATOM 3736 O O   . ASP A 1 464 ? -19.566 20.093  11.751  1.00 98.01 464 A 1 
ATOM 3737 C CB  . ASP A 1 464 ? -19.700 23.030  13.370  1.00 97.66 464 A 1 
ATOM 3738 C CG  . ASP A 1 464 ? -18.932 23.740  14.475  1.00 96.68 464 A 1 
ATOM 3739 O OD1 . ASP A 1 464 ? -17.951 23.140  14.951  1.00 93.94 464 A 1 
ATOM 3740 O OD2 . ASP A 1 464 ? -19.311 24.863  14.844  1.00 93.67 464 A 1 
ATOM 3741 N N   . THR A 1 465 ? -20.305 21.838  10.558  1.00 98.10 465 A 1 
ATOM 3742 C CA  . THR A 1 465 ? -21.103 21.034  9.620   1.00 98.11 465 A 1 
ATOM 3743 C C   . THR A 1 465 ? -20.235 20.018  8.876   1.00 98.27 465 A 1 
ATOM 3744 O O   . THR A 1 465 ? -20.632 18.866  8.703   1.00 98.15 465 A 1 
ATOM 3745 C CB  . THR A 1 465 ? -21.803 21.939  8.597   1.00 97.95 465 A 1 
ATOM 3746 O OG1 . THR A 1 465 ? -22.564 22.922  9.257   1.00 96.19 465 A 1 
ATOM 3747 C CG2 . THR A 1 465 ? -22.756 21.182  7.672   1.00 95.96 465 A 1 
ATOM 3748 N N   . ILE A 1 466 ? -19.041 20.425  8.434   1.00 98.39 466 A 1 
ATOM 3749 C CA  . ILE A 1 466 ? -18.109 19.536  7.728   1.00 98.40 466 A 1 
ATOM 3750 C C   . ILE A 1 466 ? -17.573 18.466  8.681   1.00 98.52 466 A 1 
ATOM 3751 O O   . ILE A 1 466 ? -17.580 17.289  8.329   1.00 98.46 466 A 1 
ATOM 3752 C CB  . ILE A 1 466 ? -16.983 20.362  7.064   1.00 98.23 466 A 1 
ATOM 3753 C CG1 . ILE A 1 466 ? -17.574 21.244  5.937   1.00 97.57 466 A 1 
ATOM 3754 C CG2 . ILE A 1 466 ? -15.887 19.442  6.494   1.00 97.47 466 A 1 
ATOM 3755 C CD1 . ILE A 1 466 ? -16.633 22.347  5.459   1.00 95.03 466 A 1 
ATOM 3756 N N   . PHE A 1 467 ? -17.174 18.843  9.898   1.00 98.51 467 A 1 
ATOM 3757 C CA  . PHE A 1 467 ? -16.694 17.902  10.911  1.00 98.56 467 A 1 
ATOM 3758 C C   . PHE A 1 467 ? -17.767 16.880  11.286  1.00 98.53 467 A 1 
ATOM 3759 O O   . PHE A 1 467 ? -17.474 15.690  11.342  1.00 98.27 467 A 1 
ATOM 3760 C CB  . PHE A 1 467 ? -16.200 18.666  12.151  1.00 98.55 467 A 1 
ATOM 3761 C CG  . PHE A 1 467 ? -14.726 19.020  12.105  1.00 98.58 467 A 1 
ATOM 3762 C CD1 . PHE A 1 467 ? -13.870 18.565  13.131  1.00 98.15 467 A 1 
ATOM 3763 C CD2 . PHE A 1 467 ? -14.187 19.757  11.035  1.00 98.24 467 A 1 
ATOM 3764 C CE1 . PHE A 1 467 ? -12.497 18.848  13.081  1.00 98.13 467 A 1 
ATOM 3765 C CE2 . PHE A 1 467 ? -12.813 20.033  10.977  1.00 98.17 467 A 1 
ATOM 3766 C CZ  . PHE A 1 467 ? -11.966 19.578  12.003  1.00 98.43 467 A 1 
ATOM 3767 N N   . GLN A 1 468 ? -19.018 17.310  11.439  1.00 98.20 468 A 1 
ATOM 3768 C CA  . GLN A 1 468 ? -20.133 16.404  11.691  1.00 98.04 468 A 1 
ATOM 3769 C C   . GLN A 1 468 ? -20.335 15.406  10.539  1.00 98.07 468 A 1 
ATOM 3770 O O   . GLN A 1 468 ? -20.555 14.225  10.786  1.00 97.70 468 A 1 
ATOM 3771 C CB  . GLN A 1 468 ? -21.396 17.235  11.942  1.00 97.59 468 A 1 
ATOM 3772 C CG  . GLN A 1 468 ? -22.570 16.358  12.405  1.00 87.49 468 A 1 
ATOM 3773 C CD  . GLN A 1 468 ? -23.845 17.162  12.633  1.00 79.73 468 A 1 
ATOM 3774 O OE1 . GLN A 1 468 ? -23.979 18.322  12.293  1.00 71.54 468 A 1 
ATOM 3775 N NE2 . GLN A 1 468 ? -24.863 16.561  13.199  1.00 65.93 468 A 1 
ATOM 3776 N N   . ARG A 1 469 ? -20.212 15.851  9.279   1.00 98.18 469 A 1 
ATOM 3777 C CA  . ARG A 1 469 ? -20.295 14.949  8.111   1.00 98.02 469 A 1 
ATOM 3778 C C   . ARG A 1 469 ? -19.156 13.925  8.068   1.00 98.05 469 A 1 
ATOM 3779 O O   . ARG A 1 469 ? -19.370 12.809  7.599   1.00 97.54 469 A 1 
ATOM 3780 C CB  . ARG A 1 469 ? -20.289 15.768  6.810   1.00 97.81 469 A 1 
ATOM 3781 C CG  . ARG A 1 469 ? -21.610 16.509  6.567   1.00 96.85 469 A 1 
ATOM 3782 C CD  . ARG A 1 469 ? -21.449 17.441  5.363   1.00 95.93 469 A 1 
ATOM 3783 N NE  . ARG A 1 469 ? -22.679 18.210  5.095   1.00 93.92 469 A 1 
ATOM 3784 C CZ  . ARG A 1 469 ? -22.872 19.057  4.099   1.00 92.87 469 A 1 
ATOM 3785 N NH1 . ARG A 1 469 ? -21.947 19.291  3.210   1.00 90.23 469 A 1 
ATOM 3786 N NH2 . ARG A 1 469 ? -24.009 19.688  3.981   1.00 89.09 469 A 1 
ATOM 3787 N N   . VAL A 1 470 ? -17.952 14.312  8.506   1.00 98.25 470 A 1 
ATOM 3788 C CA  . VAL A 1 470 ? -16.755 13.456  8.450   1.00 98.23 470 A 1 
ATOM 3789 C C   . VAL A 1 470 ? -16.681 12.501  9.639   1.00 98.20 470 A 1 
ATOM 3790 O O   . VAL A 1 470 ? -16.381 11.324  9.449   1.00 97.92 470 A 1 
ATOM 3791 C CB  . VAL A 1 470 ? -15.479 14.317  8.345   1.00 98.24 470 A 1 
ATOM 3792 C CG1 . VAL A 1 470 ? -14.195 13.476  8.434   1.00 97.64 470 A 1 
ATOM 3793 C CG2 . VAL A 1 470 ? -15.429 15.057  7.000   1.00 97.50 470 A 1 
ATOM 3794 N N   . PHE A 1 471 ? -16.932 12.993  10.849  1.00 97.82 471 A 1 
ATOM 3795 C CA  . PHE A 1 471 ? -16.670 12.259  12.094  1.00 96.96 471 A 1 
ATOM 3796 C C   . PHE A 1 471 ? -17.926 11.696  12.770  1.00 94.98 471 A 1 
ATOM 3797 O O   . PHE A 1 471 ? -17.791 10.925  13.726  1.00 88.14 471 A 1 
ATOM 3798 C CB  . PHE A 1 471 ? -15.885 13.166  13.050  1.00 97.03 471 A 1 
ATOM 3799 C CG  . PHE A 1 471 ? -14.548 13.633  12.511  1.00 98.02 471 A 1 
ATOM 3800 C CD1 . PHE A 1 471 ? -13.532 12.700  12.244  1.00 97.38 471 A 1 
ATOM 3801 C CD2 . PHE A 1 471 ? -14.310 15.001  12.286  1.00 97.60 471 A 1 
ATOM 3802 C CE1 . PHE A 1 471 ? -12.287 13.129  11.753  1.00 97.40 471 A 1 
ATOM 3803 C CE2 . PHE A 1 471 ? -13.065 15.433  11.798  1.00 97.66 471 A 1 
ATOM 3804 C CZ  . PHE A 1 471 ? -12.051 14.496  11.532  1.00 98.12 471 A 1 
ATOM 3805 N N   . GLY A 1 472 ? -19.114 12.044  12.278  1.00 94.22 472 A 1 
ATOM 3806 C CA  . GLY A 1 472 ? -20.386 11.742  12.936  1.00 90.84 472 A 1 
ATOM 3807 C C   . GLY A 1 472 ? -20.658 12.659  14.137  1.00 87.59 472 A 1 
ATOM 3808 O O   . GLY A 1 472 ? -19.962 13.657  14.348  1.00 77.63 472 A 1 
ATOM 3809 N N   . LYS A 1 473 ? -21.714 12.332  14.877  1.00 72.93 473 A 1 
ATOM 3810 C CA  . LYS A 1 473 ? -22.063 13.008  16.139  1.00 67.00 473 A 1 
ATOM 3811 C C   . LYS A 1 473 ? -21.196 12.524  17.290  1.00 58.00 473 A 1 
ATOM 3812 O O   . LYS A 1 473 ? -20.910 11.313  17.326  1.00 50.14 473 A 1 
ATOM 3813 C CB  . LYS A 1 473 ? -23.546 12.824  16.491  1.00 60.08 473 A 1 
ATOM 3814 C CG  . LYS A 1 473 ? -24.471 13.702  15.644  1.00 54.83 473 A 1 
ATOM 3815 C CD  . LYS A 1 473 ? -25.909 13.602  16.166  1.00 49.43 473 A 1 
ATOM 3816 C CE  . LYS A 1 473 ? -26.840 14.516  15.366  1.00 43.62 473 A 1 
ATOM 3817 N NZ  . LYS A 1 473 ? -28.228 14.466  15.892  1.00 36.46 473 A 1 
ATOM 3818 O OXT . LYS A 1 473 ? -20.897 13.404  18.130  1.00 49.51 473 A 1 
#
