# 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_if03089
#
_entry.id if03089
#
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 LEU 1   
1 n GLN 2   
1 n LYS 3   
1 n ILE 4   
1 n LEU 5   
1 n ALA 6   
1 n GLY 7   
1 n LYS 8   
1 n ILE 9   
1 n ASN 10  
1 n LEU 11  
1 n PHE 12  
1 n LEU 13  
1 n GLY 14  
1 n MET 15  
1 n TRP 16  
1 n ASP 17  
1 n LYS 18  
1 n LYS 19  
1 n VAL 20  
1 n VAL 21  
1 n PHE 22  
1 n GLY 23  
1 n LEU 24  
1 n LYS 25  
1 n PRO 26  
1 n LEU 27  
1 n ASN 28  
1 n ASN 29  
1 n LYS 30  
1 n LYS 31  
1 n ILE 32  
1 n PHE 33  
1 n TYR 34  
1 n PRO 35  
1 n PHE 36  
1 n ASN 37  
1 n ASN 38  
1 n GLY 39  
1 n ASN 40  
1 n HIS 41  
1 n LYS 42  
1 n ILE 43  
1 n TYR 44  
1 n THR 45  
1 n VAL 46  
1 n LYS 47  
1 n LEU 48  
1 n LYS 49  
1 n THR 50  
1 n PHE 51  
1 n ILE 52  
1 n LEU 53  
1 n SER 54  
1 n VAL 55  
1 n ILE 56  
1 n PHE 57  
1 n LEU 58  
1 n LEU 59  
1 n THR 60  
1 n ILE 61  
1 n PHE 62  
1 n SER 63  
1 n THR 64  
1 n ASN 65  
1 n ALA 66  
1 n ALA 67  
1 n TYR 68  
1 n LEU 69  
1 n LEU 70  
1 n ILE 71  
1 n PRO 72  
1 n MET 73  
1 n ASP 74  
1 n MET 75  
1 n GLU 76  
1 n GLN 77  
1 n LYS 78  
1 n ASN 79  
1 n HIS 80  
1 n LEU 81  
1 n LYS 82  
1 n ALA 83  
1 n TYR 84  
1 n GLY 85  
1 n ILE 86  
1 n ALA 87  
1 n TYR 88  
1 n PHE 89  
1 n THR 90  
1 n ILE 91  
1 n THR 92  
1 n LYS 93  
1 n ASP 94  
1 n ILE 95  
1 n ASP 96  
1 n VAL 97  
1 n SER 98  
1 n TRP 99  
1 n LEU 100 
1 n LEU 101 
1 n ASN 102 
1 n TYR 103 
1 n ARG 104 
1 n GLY 105 
1 n GLY 106 
1 n SER 107 
1 n PHE 108 
1 n MET 109 
1 n CYS 110 
1 n VAL 111 
1 n TYR 112 
1 n ASN 113 
1 n ALA 114 
1 n GLY 115 
1 n VAL 116 
1 n GLU 117 
1 n ASP 118 
1 n GLU 119 
1 n CYS 120 
1 n VAL 121 
1 n ILE 122 
1 n ARG 123 
1 n GLY 124 
1 n VAL 125 
1 n SER 126 
1 n TYR 127 
1 n GLN 128 
1 n VAL 129 
1 n ILE 130 
1 n ALA 131 
1 n ASP 132 
1 n VAL 133 
1 n GLN 134 
1 n ALA 135 
1 n ALA 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n ASN 140 
1 n GLU 141 
1 n MET 142 
1 n ALA 143 
1 n ALA 144 
1 n THR 145 
1 n GLU 146 
1 n SER 147 
1 n ASN 148 
1 n MET 149 
1 n ASP 150 
1 n GLU 151 
1 n VAL 152 
1 n LYS 153 
1 n LEU 154 
1 n THR 155 
1 n LYS 156 
1 n VAL 157 
1 n PRO 158 
1 n LYS 159 
1 n ILE 160 
1 n ALA 161 
1 n VAL 162 
1 n TYR 163 
1 n SER 164 
1 n PRO 165 
1 n LYS 166 
1 n ASN 167 
1 n LYS 168 
1 n LEU 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n ASP 173 
1 n ALA 174 
1 n VAL 175 
1 n THR 176 
1 n LEU 177 
1 n VAL 178 
1 n LEU 179 
1 n THR 180 
1 n TYR 181 
1 n ALA 182 
1 n GLU 183 
1 n ILE 184 
1 n PRO 185 
1 n TYR 186 
1 n ASP 187 
1 n VAL 188 
1 n ILE 189 
1 n TYR 190 
1 n ASP 191 
1 n GLU 192 
1 n GLU 193 
1 n VAL 194 
1 n MET 195 
1 n ASN 196 
1 n ASP 197 
1 n ALA 198 
1 n LEU 199 
1 n PRO 200 
1 n LYS 201 
1 n TYR 202 
1 n ASP 203 
1 n TRP 204 
1 n LEU 205 
1 n HIS 206 
1 n VAL 207 
1 n HIS 208 
1 n HIS 209 
1 n GLU 210 
1 n ASP 211 
1 n PHE 212 
1 n THR 213 
1 n GLY 214 
1 n GLN 215 
1 n TYR 216 
1 n GLY 217 
1 n LYS 218 
1 n PHE 219 
1 n TRP 220 
1 n SER 221 
1 n ASN 222 
1 n TYR 223 
1 n LYS 224 
1 n ASN 225 
1 n HIS 226 
1 n ALA 227 
1 n TRP 228 
1 n TYR 229 
1 n VAL 230 
1 n GLU 231 
1 n ASP 232 
1 n VAL 233 
1 n LYS 234 
1 n LEU 235 
1 n ASN 236 
1 n GLU 237 
1 n ALA 238 
1 n THR 239 
1 n ALA 240 
1 n ALA 241 
1 n LYS 242 
1 n LEU 243 
1 n GLY 244 
1 n PHE 245 
1 n LYS 246 
1 n LYS 247 
1 n VAL 248 
1 n SER 249 
1 n GLN 250 
1 n LEU 251 
1 n LYS 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n ALA 256 
1 n LYS 257 
1 n LYS 258 
1 n ILE 259 
1 n ARG 260 
1 n ASP 261 
1 n PHE 262 
1 n VAL 263 
1 n MET 264 
1 n GLY 265 
1 n GLY 266 
1 n GLY 267 
1 n TYR 268 
1 n MET 269 
1 n PHE 270 
1 n ALA 271 
1 n MET 272 
1 n CYS 273 
1 n SER 274 
1 n ALA 275 
1 n PRO 276 
1 n ASP 277 
1 n SER 278 
1 n PHE 279 
1 n ASP 280 
1 n ILE 281 
1 n ALA 282 
1 n LEU 283 
1 n ALA 284 
1 n ALA 285 
1 n ASP 286 
1 n GLY 287 
1 n VAL 288 
1 n ASP 289 
1 n ILE 290 
1 n CYS 291 
1 n ASP 292 
1 n VAL 293 
1 n PRO 294 
1 n PHE 295 
1 n ASP 296 
1 n GLY 297 
1 n ASP 298 
1 n PRO 299 
1 n VAL 300 
1 n GLU 301 
1 n PRO 302 
1 n ASN 303 
1 n ALA 304 
1 n GLN 305 
1 n GLN 306 
1 n LYS 307 
1 n LEU 308 
1 n ASN 309 
1 n TYR 310 
1 n ASP 311 
1 n ASN 312 
1 n CYS 313 
1 n PHE 314 
1 n ALA 315 
1 n PHE 316 
1 n THR 317 
1 n ASP 318 
1 n PHE 319 
1 n ASN 320 
1 n ILE 321 
1 n VAL 322 
1 n THR 323 
1 n ASN 324 
1 n PRO 325 
1 n HIS 326 
1 n ILE 327 
1 n TYR 328 
1 n ARG 329 
1 n LYS 330 
1 n SER 331 
1 n ASP 332 
1 n ILE 333 
1 n ASP 334 
1 n VAL 335 
1 n ASN 336 
1 n PRO 337 
1 n ALA 338 
1 n ILE 339 
1 n HIS 340 
1 n THR 341 
1 n GLN 342 
1 n ASN 343 
1 n LYS 344 
1 n LYS 345 
1 n ASN 346 
1 n ASP 347 
1 n PHE 348 
1 n PHE 349 
1 n THR 350 
1 n LEU 351 
1 n PHE 352 
1 n GLU 353 
1 n PHE 354 
1 n SER 355 
1 n ALA 356 
1 n LYS 357 
1 n TRP 358 
1 n ASP 359 
1 n PRO 360 
1 n VAL 361 
1 n PRO 362 
1 n THR 363 
1 n MET 364 
1 n LEU 365 
1 n THR 366 
1 n GLN 367 
1 n ASN 368 
1 n HIS 369 
1 n GLN 370 
1 n ASN 371 
1 n VAL 372 
1 n ILE 373 
1 n VAL 374 
1 n GLY 375 
1 n PHE 376 
1 n MET 377 
1 n GLY 378 
1 n GLN 379 
1 n THR 380 
1 n THR 381 
1 n ALA 382 
1 n PHE 383 
1 n SER 384 
1 n ASN 385 
1 n ASN 386 
1 n ARG 387 
1 n ILE 388 
1 n LYS 389 
1 n PRO 390 
1 n HIS 391 
1 n VAL 392 
1 n VAL 393 
1 n ILE 394 
1 n LEU 395 
1 n GLY 396 
1 n GLU 397 
1 n THR 398 
1 n LYS 399 
1 n ILE 400 
1 n PHE 401 
1 n ASP 402 
1 n GLU 403 
1 n ALA 404 
1 n ARG 405 
1 n TYR 406 
1 n ILE 407 
1 n HIS 408 
1 n GLY 409 
1 n THR 410 
1 n TYR 411 
1 n GLY 412 
1 n ASN 413 
1 n GLY 414 
1 n THR 415 
1 n PHE 416 
1 n THR 417 
1 n PHE 418 
1 n TYR 419 
1 n SER 420 
1 n GLY 421 
1 n HIS 422 
1 n ASP 423 
1 n PRO 424 
1 n GLU 425 
1 n ASP 426 
1 n TYR 427 
1 n GLN 428 
1 n HIS 429 
1 n PHE 430 
1 n VAL 431 
1 n GLY 432 
1 n ASP 433 
1 n PRO 434 
1 n PRO 435 
1 n THR 436 
1 n ASP 437 
1 n LEU 438 
1 n ASN 439 
1 n LEU 440 
1 n PHE 441 
1 n PRO 442 
1 n ASN 443 
1 n SER 444 
1 n PRO 445 
1 n GLY 446 
1 n TYR 447 
1 n ARG 448 
1 n LEU 449 
1 n ILE 450 
1 n LEU 451 
1 n ASN 452 
1 n ASN 453 
1 n VAL 454 
1 n LEU 455 
1 n PHE 456 
1 n PRO 457 
1 n ALA 458 
1 n ALA 459 
1 n LYS 460 
1 n LYS 461 
1 n GLN 462 
1 n LYS 463 
1 n GLN 464 
1 n LYS 465 
1 n THR 466 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:02:01)"
_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 82.75
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n THR . 466 A 466 
#
_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   . LEU A 1 1   ? 34.871  -14.983 15.346  1.00 33.81 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 35.804  -14.430 14.336  1.00 42.27 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 36.907  -13.562 14.936  1.00 43.58 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 38.071  -13.882 14.699  1.00 41.70 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 35.071  -13.743 13.166  1.00 42.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 35.159  -14.585 11.873  1.00 39.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 34.129  -15.706 11.882  1.00 36.61 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 34.942  -13.710 10.642  1.00 42.54 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 36.615  -12.549 15.784  1.00 37.31 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 37.642  -11.658 16.372  1.00 40.45 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 38.753  -12.379 17.166  1.00 41.21 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 39.931  -12.069 16.989  1.00 41.30 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 36.963  -10.611 17.271  1.00 40.91 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 36.425  -9.399  16.494  1.00 40.50 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 35.688  -8.420  17.399  1.00 36.49 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 35.237  -8.785  18.473  1.00 36.50 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 35.521  -7.181  17.012  1.00 37.17 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 38.432  -13.402 17.983  1.00 33.15 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 39.447  -14.177 18.734  1.00 44.83 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 40.387  -14.997 17.831  1.00 44.86 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 41.544  -15.205 18.186  1.00 44.14 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 38.777  -15.079 19.794  1.00 45.29 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 38.308  -14.291 21.032  1.00 45.33 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 37.754  -15.222 22.131  1.00 43.38 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 37.373  -14.419 23.384  1.00 39.79 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 36.818  -15.274 24.474  1.00 34.21 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 39.923  -15.436 16.668  1.00 42.84 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 40.721  -16.206 15.695  1.00 49.13 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 41.659  -15.274 14.914  1.00 49.12 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 42.808  -15.635 14.657  1.00 48.41 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 39.793  -17.035 14.773  1.00 49.24 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 38.992  -18.064 15.605  1.00 49.49 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 40.601  -17.752 13.668  1.00 50.93 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 37.929  -18.840 14.815  1.00 48.26 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 41.213  -14.052 14.606  1.00 41.06 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 42.057  -13.033 13.972  1.00 44.98 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 43.162  -12.551 14.920  1.00 43.74 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 44.326  -12.516 14.527  1.00 43.62 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 41.199  -11.851 13.464  1.00 45.07 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 41.284  -11.669 11.936  1.00 43.53 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 40.230  -12.520 11.225  1.00 40.64 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 41.072  -10.206 11.559  1.00 45.77 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? 42.832  -12.259 16.194  1.00 48.61 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? 43.810  -11.845 17.204  1.00 50.82 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? 44.888  -12.916 17.452  1.00 50.37 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? 46.070  -12.598 17.577  1.00 48.28 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? 43.047  -11.495 18.489  1.00 48.93 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 44.501  -14.202 17.455  1.00 51.87 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 45.441  -15.321 17.581  1.00 55.74 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 46.408  -15.440 16.398  1.00 56.05 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 47.597  -15.679 16.596  1.00 54.34 7   A 1 
ATOM 52   N N   . LYS A 1 8   ? 45.941  -15.215 15.174  1.00 42.67 8   A 1 
ATOM 53   C CA  . LYS A 1 8   ? 46.784  -15.258 13.965  1.00 46.36 8   A 1 
ATOM 54   C C   . LYS A 1 8   ? 47.730  -14.057 13.855  1.00 44.55 8   A 1 
ATOM 55   O O   . LYS A 1 8   ? 48.863  -14.228 13.414  1.00 43.91 8   A 1 
ATOM 56   C CB  . LYS A 1 8   ? 45.917  -15.409 12.706  1.00 45.20 8   A 1 
ATOM 57   C CG  . LYS A 1 8   ? 45.376  -16.838 12.548  1.00 45.07 8   A 1 
ATOM 58   C CD  . LYS A 1 8   ? 44.652  -17.013 11.205  1.00 44.25 8   A 1 
ATOM 59   C CE  . LYS A 1 8   ? 44.221  -18.475 11.016  1.00 42.53 8   A 1 
ATOM 60   N NZ  . LYS A 1 8   ? 43.625  -18.716 9.668   1.00 37.76 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 47.311  -12.866 14.313  1.00 44.61 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 48.152  -11.656 14.332  1.00 46.91 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 49.299  -11.803 15.343  1.00 47.25 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 50.448  -11.504 15.015  1.00 45.21 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 47.275  -10.405 14.584  1.00 46.10 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 46.361  -10.155 13.359  1.00 45.00 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 48.135  -9.157  14.862  1.00 45.30 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 45.229  -9.153  13.617  1.00 44.45 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? 49.038  -12.350 16.545  1.00 47.14 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? 50.086  -12.620 17.538  1.00 49.93 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? 51.073  -13.703 17.077  1.00 48.71 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? 52.264  -13.600 17.364  1.00 48.06 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? 49.431  -12.974 18.884  1.00 48.17 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? 49.010  -11.742 19.669  1.00 45.03 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? 49.499  -10.643 19.477  1.00 43.12 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? 48.105  -11.884 20.609  1.00 43.97 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 50.613  -14.704 16.325  1.00 46.34 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 51.498  -15.713 15.731  1.00 49.46 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 52.427  -15.099 14.667  1.00 49.66 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 53.608  -15.429 14.614  1.00 48.01 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 50.646  -16.858 15.137  1.00 47.61 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 51.336  -18.231 15.256  1.00 46.02 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 51.006  -18.880 16.599  1.00 42.27 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 50.873  -19.167 14.147  1.00 47.65 11  A 1 
ATOM 85   N N   . PHE A 1 12  ? 51.910  -14.167 13.872  1.00 43.09 12  A 1 
ATOM 86   C CA  . PHE A 1 12  ? 52.677  -13.479 12.827  1.00 45.36 12  A 1 
ATOM 87   C C   . PHE A 1 12  ? 53.710  -12.504 13.407  1.00 44.09 12  A 1 
ATOM 88   O O   . PHE A 1 12  ? 54.841  -12.440 12.927  1.00 43.10 12  A 1 
ATOM 89   C CB  . PHE A 1 12  ? 51.704  -12.774 11.867  1.00 43.84 12  A 1 
ATOM 90   C CG  . PHE A 1 12  ? 52.053  -12.969 10.406  1.00 43.56 12  A 1 
ATOM 91   C CD1 . PHE A 1 12  ? 52.854  -12.028 9.730   1.00 40.34 12  A 1 
ATOM 92   C CD2 . PHE A 1 12  ? 51.574  -14.103 9.720   1.00 42.33 12  A 1 
ATOM 93   C CE1 . PHE A 1 12  ? 53.171  -12.219 8.375   1.00 39.97 12  A 1 
ATOM 94   C CE2 . PHE A 1 12  ? 51.897  -14.294 8.365   1.00 40.55 12  A 1 
ATOM 95   C CZ  . PHE A 1 12  ? 52.693  -13.352 7.691   1.00 41.75 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 53.367  -11.789 14.494  1.00 48.73 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 54.287  -10.879 15.192  1.00 50.67 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 55.371  -11.626 15.987  1.00 50.01 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 56.507  -11.153 16.054  1.00 46.85 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 53.466  -9.929  16.089  1.00 47.84 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 52.691  -8.849  15.305  1.00 45.07 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 51.665  -8.175  16.214  1.00 42.13 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 53.626  -7.762  14.763  1.00 45.00 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 55.064  -12.809 16.534  1.00 47.89 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 56.021  -13.654 17.259  1.00 50.43 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 57.071  -14.347 16.376  1.00 49.80 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 58.117  -14.759 16.871  1.00 46.79 14  A 1 
ATOM 108  N N   . MET A 1 15  ? 56.840  -14.462 15.068  1.00 43.51 15  A 1 
ATOM 109  C CA  . MET A 1 15  ? 57.807  -15.051 14.127  1.00 45.46 15  A 1 
ATOM 110  C C   . MET A 1 15  ? 58.969  -14.115 13.768  1.00 45.73 15  A 1 
ATOM 111  O O   . MET A 1 15  ? 60.000  -14.596 13.304  1.00 43.28 15  A 1 
ATOM 112  C CB  . MET A 1 15  ? 57.092  -15.532 12.857  1.00 42.38 15  A 1 
ATOM 113  C CG  . MET A 1 15  ? 56.403  -16.881 13.089  1.00 38.99 15  A 1 
ATOM 114  S SD  . MET A 1 15  ? 55.484  -17.532 11.671  1.00 35.51 15  A 1 
ATOM 115  C CE  . MET A 1 15  ? 56.815  -17.849 10.481  1.00 33.92 15  A 1 
ATOM 116  N N   . TRP A 1 16  ? 58.837  -12.816 14.026  1.00 42.53 16  A 1 
ATOM 117  C CA  . TRP A 1 16  ? 59.859  -11.817 13.678  1.00 43.62 16  A 1 
ATOM 118  C C   . TRP A 1 16  ? 60.920  -11.593 14.767  1.00 41.78 16  A 1 
ATOM 119  O O   . TRP A 1 16  ? 61.946  -10.972 14.487  1.00 39.00 16  A 1 
ATOM 120  C CB  . TRP A 1 16  ? 59.169  -10.516 13.252  1.00 41.63 16  A 1 
ATOM 121  C CG  . TRP A 1 16  ? 58.618  -10.546 11.855  1.00 40.86 16  A 1 
ATOM 122  C CD1 . TRP A 1 16  ? 57.559  -11.268 11.425  1.00 36.62 16  A 1 
ATOM 123  C CD2 . TRP A 1 16  ? 59.109  -9.842  10.672  1.00 37.85 16  A 1 
ATOM 124  N NE1 . TRP A 1 16  ? 57.364  -11.068 10.070  1.00 37.63 16  A 1 
ATOM 125  C CE2 . TRP A 1 16  ? 58.287  -10.194 9.555   1.00 38.68 16  A 1 
ATOM 126  C CE3 . TRP A 1 16  ? 60.170  -8.938  10.444  1.00 41.44 16  A 1 
ATOM 127  C CZ2 . TRP A 1 16  ? 58.506  -9.672  8.273   1.00 39.83 16  A 1 
ATOM 128  C CZ3 . TRP A 1 16  ? 60.397  -8.409  9.156   1.00 38.03 16  A 1 
ATOM 129  C CH2 . TRP A 1 16  ? 59.569  -8.773  8.076   1.00 37.87 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? 60.736  -12.145 15.986  1.00 40.12 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? 61.714  -12.081 17.086  1.00 43.97 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? 62.693  -13.273 17.108  1.00 42.91 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? 63.615  -13.327 17.926  1.00 40.26 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? 60.990  -11.884 18.435  1.00 41.69 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? 61.032  -10.441 18.971  1.00 37.44 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? 61.839  -9.624  18.482  1.00 35.35 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? 60.250  -10.159 19.903  1.00 35.10 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? 62.546  -14.244 16.207  1.00 35.94 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? 63.525  -15.330 16.081  1.00 38.76 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? 64.685  -14.877 15.198  1.00 37.21 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? 64.533  -14.706 13.996  1.00 34.49 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? 62.872  -16.632 15.599  1.00 36.60 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? 62.025  -17.258 16.714  1.00 33.58 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? 61.506  -18.646 16.324  1.00 31.76 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? 60.699  -19.241 17.482  1.00 28.73 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? 60.190  -20.598 17.171  1.00 27.29 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? 65.870  -14.754 15.822  1.00 33.12 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? 67.156  -14.601 15.125  1.00 35.96 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? 67.249  -15.634 13.998  1.00 34.90 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? 67.436  -16.823 14.265  1.00 33.12 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? 68.329  -14.819 16.108  1.00 34.06 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? 68.618  -13.621 17.022  1.00 30.44 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? 69.770  -13.963 17.981  1.00 28.27 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? 70.148  -12.748 18.838  1.00 24.95 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? 71.176  -13.083 19.851  1.00 23.70 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? 67.159  -15.190 12.760  1.00 30.14 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? 67.485  -16.022 11.601  1.00 32.49 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? 69.003  -16.157 11.560  1.00 31.71 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? 69.715  -15.252 11.137  1.00 30.23 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? 66.908  -15.446 10.292  1.00 31.54 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? 67.225  -16.361 9.105   1.00 28.11 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? 65.380  -15.316 10.375  1.00 28.97 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? 69.521  -17.288 12.083  1.00 27.86 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? 70.927  -17.664 11.924  1.00 29.65 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? 71.050  -18.343 10.566  1.00 29.16 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? 70.695  -19.510 10.414  1.00 27.84 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? 71.415  -18.569 13.078  1.00 28.15 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? 72.886  -18.959 12.904  1.00 24.51 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? 71.275  -17.859 14.437  1.00 25.48 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? 71.527  -17.620 9.570   1.00 28.09 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? 71.932  -18.235 8.309   1.00 30.13 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? 73.257  -18.974 8.525   1.00 28.99 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? 74.311  -18.363 8.690   1.00 27.33 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? 72.015  -17.194 7.185   1.00 29.10 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? 70.671  -16.886 6.544   1.00 27.06 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? 70.191  -17.705 5.507   1.00 24.46 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? 69.902  -15.794 6.984   1.00 25.66 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? 68.948  -17.435 4.905   1.00 24.16 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? 68.656  -15.527 6.389   1.00 24.68 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? 68.179  -16.344 5.349   1.00 25.11 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? 73.190  -20.312 8.539   1.00 29.38 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? 74.374  -21.160 8.479   1.00 31.87 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? 74.971  -21.122 7.072   1.00 31.49 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? 74.466  -21.774 6.173   1.00 29.63 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? 76.064  -20.379 6.902   1.00 28.88 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 76.903  -20.486 5.708   1.00 32.58 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 77.841  -21.692 5.866   1.00 32.16 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 78.578  -21.787 6.847   1.00 30.02 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? 77.667  -19.167 5.481   1.00 30.57 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 76.789  -18.038 4.907   1.00 27.90 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 77.473  -16.688 5.096   1.00 25.59 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 76.529  -18.233 3.407   1.00 28.09 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? 77.816  -22.624 4.905   1.00 29.05 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? 78.832  -23.685 4.786   1.00 33.70 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? 80.215  -23.056 4.561   1.00 32.40 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? 80.314  -22.115 3.775   1.00 30.53 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? 78.502  -24.652 3.630   1.00 32.81 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? 77.578  -25.809 4.042   1.00 29.65 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? 77.339  -26.754 2.852   1.00 27.78 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? 76.519  -27.979 3.268   1.00 25.38 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? 76.243  -28.882 2.120   1.00 23.53 25  A 1 
ATOM 202  N N   . PRO A 1 26  ? 81.290  -23.585 5.213   1.00 29.49 26  A 1 
ATOM 203  C CA  . PRO A 1 26  ? 82.622  -23.017 5.071   1.00 32.94 26  A 1 
ATOM 204  C C   . PRO A 1 26  ? 83.255  -23.437 3.739   1.00 32.92 26  A 1 
ATOM 205  O O   . PRO A 1 26  ? 83.480  -24.620 3.489   1.00 31.76 26  A 1 
ATOM 206  C CB  . PRO A 1 26  ? 83.398  -23.527 6.289   1.00 31.10 26  A 1 
ATOM 207  C CG  . PRO A 1 26  ? 82.755  -24.885 6.586   1.00 31.06 26  A 1 
ATOM 208  C CD  . PRO A 1 26  ? 81.312  -24.725 6.128   1.00 34.17 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? 83.588  -22.460 2.932   1.00 32.69 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? 84.591  -22.594 1.881   1.00 38.23 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? 85.796  -21.733 2.295   1.00 37.52 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? 85.710  -20.516 2.339   1.00 35.38 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? 83.986  -22.214 0.509   1.00 36.09 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? 83.452  -23.439 -0.267  1.00 34.24 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? 82.314  -23.045 -1.197  1.00 31.43 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? 84.565  -24.081 -1.110  1.00 34.36 27  A 1 
ATOM 217  N N   . ASN A 1 28  ? 86.889  -22.426 2.641   1.00 31.13 28  A 1 
ATOM 218  C CA  . ASN A 1 28  ? 88.214  -21.920 3.012   1.00 38.34 28  A 1 
ATOM 219  C C   . ASN A 1 28  ? 88.368  -21.204 4.374   1.00 37.35 28  A 1 
ATOM 220  O O   . ASN A 1 28  ? 87.657  -20.285 4.746   1.00 34.77 28  A 1 
ATOM 221  C CB  . ASN A 1 28  ? 88.846  -21.181 1.819   1.00 37.00 28  A 1 
ATOM 222  C CG  . ASN A 1 28  ? 89.131  -22.116 0.652   1.00 33.76 28  A 1 
ATOM 223  O OD1 . ASN A 1 28  ? 89.169  -23.325 0.792   1.00 30.30 28  A 1 
ATOM 224  N ND2 . ASN A 1 28  ? 89.365  -21.593 -0.523  1.00 30.04 28  A 1 
ATOM 225  N N   . ASN A 1 29  ? 89.406  -21.658 5.109   1.00 30.66 29  A 1 
ATOM 226  C CA  . ASN A 1 29  ? 89.815  -21.341 6.476   1.00 38.86 29  A 1 
ATOM 227  C C   . ASN A 1 29  ? 90.205  -19.869 6.746   1.00 38.51 29  A 1 
ATOM 228  O O   . ASN A 1 29  ? 91.324  -19.599 7.173   1.00 35.96 29  A 1 
ATOM 229  C CB  . ASN A 1 29  ? 90.977  -22.306 6.836   1.00 36.68 29  A 1 
ATOM 230  C CG  . ASN A 1 29  ? 90.537  -23.622 7.443   1.00 33.09 29  A 1 
ATOM 231  O OD1 . ASN A 1 29  ? 89.450  -23.763 7.953   1.00 30.47 29  A 1 
ATOM 232  N ND2 . ASN A 1 29  ? 91.395  -24.619 7.435   1.00 29.97 29  A 1 
ATOM 233  N N   . LYS A 1 30  ? 89.287  -18.895 6.589   1.00 32.07 30  A 1 
ATOM 234  C CA  . LYS A 1 30  ? 89.433  -17.558 7.192   1.00 38.67 30  A 1 
ATOM 235  C C   . LYS A 1 30  ? 88.092  -17.086 7.760   1.00 37.28 30  A 1 
ATOM 236  O O   . LYS A 1 30  ? 87.170  -16.761 7.018   1.00 35.38 30  A 1 
ATOM 237  C CB  . LYS A 1 30  ? 90.031  -16.546 6.191   1.00 37.69 30  A 1 
ATOM 238  C CG  . LYS A 1 30  ? 91.549  -16.728 6.025   1.00 35.21 30  A 1 
ATOM 239  C CD  . LYS A 1 30  ? 92.184  -15.627 5.167   1.00 33.66 30  A 1 
ATOM 240  C CE  . LYS A 1 30  ? 93.700  -15.844 5.075   1.00 29.83 30  A 1 
ATOM 241  N NZ  . LYS A 1 30  ? 94.360  -14.837 4.210   1.00 28.60 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? 87.979  -17.032 9.107   1.00 31.00 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? 86.875  -16.355 9.804   1.00 36.87 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? 87.050  -14.845 9.643   1.00 35.50 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? 87.871  -14.247 10.332  1.00 34.38 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? 86.845  -16.737 11.300  1.00 36.32 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? 86.244  -18.117 11.583  1.00 33.05 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? 86.223  -18.390 13.096  1.00 31.01 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? 85.555  -19.734 13.413  1.00 27.61 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? 85.565  -20.033 14.865  1.00 26.10 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 86.269  -14.227 8.773   1.00 30.98 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 86.113  -12.773 8.726   1.00 35.09 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 84.816  -12.444 9.464   1.00 34.30 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 83.727  -12.776 8.999   1.00 33.27 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 86.154  -12.242 7.275   1.00 34.40 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 87.489  -12.629 6.593   1.00 31.30 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 85.969  -10.715 7.275   1.00 32.66 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 87.592  -12.228 5.116   1.00 30.59 32  A 1 
ATOM 259  N N   . PHE A 1 33  ? 84.934  -11.842 10.672  1.00 33.02 33  A 1 
ATOM 260  C CA  . PHE A 1 33  ? 83.796  -11.276 11.389  1.00 36.39 33  A 1 
ATOM 261  C C   . PHE A 1 33  ? 83.554  -9.862  10.855  1.00 35.41 33  A 1 
ATOM 262  O O   . PHE A 1 33  ? 84.365  -8.972  11.080  1.00 34.23 33  A 1 
ATOM 263  C CB  . PHE A 1 33  ? 84.065  -11.262 12.904  1.00 35.02 33  A 1 
ATOM 264  C CG  . PHE A 1 33  ? 83.749  -12.565 13.619  1.00 32.89 33  A 1 
ATOM 265  C CD1 . PHE A 1 33  ? 82.473  -12.759 14.173  1.00 29.94 33  A 1 
ATOM 266  C CD2 . PHE A 1 33  ? 84.728  -13.570 13.761  1.00 30.45 33  A 1 
ATOM 267  C CE1 . PHE A 1 33  ? 82.174  -13.941 14.867  1.00 28.66 33  A 1 
ATOM 268  C CE2 . PHE A 1 33  ? 84.424  -14.758 14.446  1.00 29.68 33  A 1 
ATOM 269  C CZ  . PHE A 1 33  ? 83.149  -14.944 15.005  1.00 30.09 33  A 1 
ATOM 270  N N   . TYR A 1 34  ? 82.430  -9.657  10.194  1.00 34.21 34  A 1 
ATOM 271  C CA  . TYR A 1 34  ? 81.923  -8.307  9.954   1.00 37.02 34  A 1 
ATOM 272  C C   . TYR A 1 34  ? 81.036  -7.903  11.136  1.00 36.41 34  A 1 
ATOM 273  O O   . TYR A 1 34  ? 80.102  -8.640  11.461  1.00 34.47 34  A 1 
ATOM 274  C CB  . TYR A 1 34  ? 81.153  -8.239  8.629   1.00 35.52 34  A 1 
ATOM 275  C CG  . TYR A 1 34  ? 82.050  -8.323  7.405   1.00 32.74 34  A 1 
ATOM 276  C CD1 . TYR A 1 34  ? 82.678  -7.161  6.921   1.00 29.21 34  A 1 
ATOM 277  C CD2 . TYR A 1 34  ? 82.257  -9.554  6.759   1.00 28.27 34  A 1 
ATOM 278  C CE1 . TYR A 1 34  ? 83.512  -7.229  5.791   1.00 26.34 34  A 1 
ATOM 279  C CE2 . TYR A 1 34  ? 83.096  -9.626  5.632   1.00 28.26 34  A 1 
ATOM 280  C CZ  . TYR A 1 34  ? 83.721  -8.463  5.147   1.00 28.55 34  A 1 
ATOM 281  O OH  . TYR A 1 34  ? 84.526  -8.529  4.059   1.00 28.66 34  A 1 
ATOM 282  N N   . PRO A 1 35  ? 81.267  -6.753  11.795  1.00 33.77 35  A 1 
ATOM 283  C CA  . PRO A 1 35  ? 80.332  -6.244  12.779  1.00 36.95 35  A 1 
ATOM 284  C C   . PRO A 1 35  ? 79.079  -5.740  12.048  1.00 37.14 35  A 1 
ATOM 285  O O   . PRO A 1 35  ? 79.100  -4.707  11.386  1.00 35.41 35  A 1 
ATOM 286  C CB  . PRO A 1 35  ? 81.095  -5.151  13.539  1.00 34.11 35  A 1 
ATOM 287  C CG  . PRO A 1 35  ? 82.098  -4.628  12.510  1.00 33.86 35  A 1 
ATOM 288  C CD  . PRO A 1 35  ? 82.374  -5.824  11.604  1.00 36.99 35  A 1 
ATOM 289  N N   . PHE A 1 36  ? 77.980  -6.500  12.151  1.00 38.05 36  A 1 
ATOM 290  C CA  . PHE A 1 36  ? 76.681  -6.016  11.689  1.00 41.43 36  A 1 
ATOM 291  C C   . PHE A 1 36  ? 76.244  -4.843  12.566  1.00 40.33 36  A 1 
ATOM 292  O O   . PHE A 1 36  ? 76.004  -4.987  13.765  1.00 37.59 36  A 1 
ATOM 293  C CB  . PHE A 1 36  ? 75.642  -7.152  11.662  1.00 38.92 36  A 1 
ATOM 294  C CG  . PHE A 1 36  ? 75.322  -7.639  10.258  1.00 36.96 36  A 1 
ATOM 295  C CD1 . PHE A 1 36  ? 74.245  -7.074  9.552   1.00 33.65 36  A 1 
ATOM 296  C CD2 . PHE A 1 36  ? 76.105  -8.637  9.655   1.00 33.83 36  A 1 
ATOM 297  C CE1 . PHE A 1 36  ? 73.943  -7.512  8.250   1.00 32.13 36  A 1 
ATOM 298  C CE2 . PHE A 1 36  ? 75.807  -9.071  8.352   1.00 33.07 36  A 1 
ATOM 299  C CZ  . PHE A 1 36  ? 74.723  -8.513  7.650   1.00 34.07 36  A 1 
ATOM 300  N N   . ASN A 1 37  ? 76.155  -3.673  11.966  1.00 39.87 37  A 1 
ATOM 301  C CA  . ASN A 1 37  ? 75.760  -2.437  12.617  1.00 44.06 37  A 1 
ATOM 302  C C   . ASN A 1 37  ? 74.255  -2.500  12.959  1.00 42.71 37  A 1 
ATOM 303  O O   . ASN A 1 37  ? 73.394  -2.275  12.113  1.00 39.48 37  A 1 
ATOM 304  C CB  . ASN A 1 37  ? 76.177  -1.267  11.697  1.00 41.38 37  A 1 
ATOM 305  C CG  . ASN A 1 37  ? 76.337  0.052   12.420  1.00 37.01 37  A 1 
ATOM 306  O OD1 . ASN A 1 37  ? 76.143  0.160   13.613  1.00 33.98 37  A 1 
ATOM 307  N ND2 . ASN A 1 37  ? 76.719  1.090   11.712  1.00 32.44 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? 73.923  -2.825  14.220  1.00 40.50 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? 72.564  -3.064  14.731  1.00 46.11 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? 71.650  -1.818  14.757  1.00 45.53 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? 70.483  -1.927  15.141  1.00 41.67 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? 72.683  -3.719  16.132  1.00 43.18 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? 72.742  -5.240  16.111  1.00 38.95 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? 72.320  -5.900  15.188  1.00 35.78 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? 73.233  -5.850  17.163  1.00 33.93 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? 72.139  -0.635  14.375  1.00 40.86 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? 71.378  0.620   14.427  1.00 46.25 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? 70.266  0.723   13.380  1.00 47.48 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? 69.143  1.118   13.703  1.00 42.90 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? 70.508  0.297   12.148  1.00 40.18 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? 69.559  0.504   11.050  1.00 47.90 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? 68.361  -0.456  11.098  1.00 47.99 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? 67.231  -0.045  10.828  1.00 45.01 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? 70.320  0.466   9.714   1.00 45.39 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? 71.099  1.748   9.451   1.00 40.84 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? 70.940  2.752   10.124  1.00 38.47 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? 71.964  1.761   8.466   1.00 36.06 40  A 1 
ATOM 328  N N   . HIS A 1 41  ? 68.540  -1.711  11.540  1.00 43.38 41  A 1 
ATOM 329  C CA  . HIS A 1 41  ? 67.442  -2.690  11.613  1.00 48.72 41  A 1 
ATOM 330  C C   . HIS A 1 41  ? 66.324  -2.286  12.584  1.00 48.63 41  A 1 
ATOM 331  O O   . HIS A 1 41  ? 65.149  -2.551  12.317  1.00 46.40 41  A 1 
ATOM 332  C CB  . HIS A 1 41  ? 68.000  -4.080  11.955  1.00 46.71 41  A 1 
ATOM 333  C CG  . HIS A 1 41  ? 68.157  -4.943  10.727  1.00 42.91 41  A 1 
ATOM 334  N ND1 . HIS A 1 41  ? 67.129  -5.462  9.982   1.00 39.19 41  A 1 
ATOM 335  C CD2 . HIS A 1 41  ? 69.328  -5.341  10.142  1.00 36.54 41  A 1 
ATOM 336  C CE1 . HIS A 1 41  ? 67.664  -6.156  8.966   1.00 36.22 41  A 1 
ATOM 337  N NE2 . HIS A 1 41  ? 69.004  -6.112  9.020   1.00 36.99 41  A 1 
ATOM 338  N N   . LYS A 1 42  ? 66.660  -1.600  13.692  1.00 42.40 42  A 1 
ATOM 339  C CA  . LYS A 1 42  ? 65.686  -1.121  14.685  1.00 49.55 42  A 1 
ATOM 340  C C   . LYS A 1 42  ? 64.801  0.001   14.121  1.00 49.42 42  A 1 
ATOM 341  O O   . LYS A 1 42  ? 63.605  0.028   14.387  1.00 48.28 42  A 1 
ATOM 342  C CB  . LYS A 1 42  ? 66.428  -0.712  15.974  1.00 48.15 42  A 1 
ATOM 343  C CG  . LYS A 1 42  ? 65.800  -1.342  17.223  1.00 43.48 42  A 1 
ATOM 344  C CD  . LYS A 1 42  ? 66.583  -0.967  18.493  1.00 41.46 42  A 1 
ATOM 345  C CE  . LYS A 1 42  ? 66.002  -1.677  19.720  1.00 35.46 42  A 1 
ATOM 346  N NZ  . LYS A 1 42  ? 66.699  -1.296  20.977  1.00 32.23 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? 65.359  0.876   13.303  1.00 44.22 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? 64.634  1.996   12.681  1.00 48.57 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? 63.654  1.490   11.608  1.00 50.53 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? 62.499  1.923   11.576  1.00 48.25 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? 65.640  3.037   12.135  1.00 46.05 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? 66.460  3.639   13.302  1.00 41.59 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? 64.915  4.151   11.357  1.00 42.78 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? 67.640  4.513   12.855  1.00 39.13 43  A 1 
ATOM 355  N N   . TYR A 1 44  ? 64.066  0.527   10.776  1.00 46.43 44  A 1 
ATOM 356  C CA  . TYR A 1 44  ? 63.178  -0.052  9.755   1.00 51.05 44  A 1 
ATOM 357  C C   . TYR A 1 44  ? 62.027  -0.864  10.360  1.00 52.77 44  A 1 
ATOM 358  O O   . TYR A 1 44  ? 60.898  -0.765  9.881   1.00 51.95 44  A 1 
ATOM 359  C CB  . TYR A 1 44  ? 63.987  -0.895  8.761   1.00 49.13 44  A 1 
ATOM 360  C CG  . TYR A 1 44  ? 64.880  -0.064  7.851   1.00 44.86 44  A 1 
ATOM 361  C CD1 . TYR A 1 44  ? 64.302  0.761   6.864   1.00 41.62 44  A 1 
ATOM 362  C CD2 . TYR A 1 44  ? 66.278  -0.106  7.992   1.00 39.25 44  A 1 
ATOM 363  C CE1 . TYR A 1 44  ? 65.119  1.560   6.041   1.00 35.88 44  A 1 
ATOM 364  C CE2 . TYR A 1 44  ? 67.099  0.694   7.171   1.00 37.52 44  A 1 
ATOM 365  C CZ  . TYR A 1 44  ? 66.520  1.531   6.199   1.00 36.20 44  A 1 
ATOM 366  O OH  . TYR A 1 44  ? 67.312  2.312   5.418   1.00 37.03 44  A 1 
ATOM 367  N N   . THR A 1 45  ? 62.257  -1.608  11.452  1.00 51.16 45  A 1 
ATOM 368  C CA  . THR A 1 45  ? 61.199  -2.380  12.127  1.00 55.56 45  A 1 
ATOM 369  C C   . THR A 1 45  ? 60.176  -1.491  12.832  1.00 57.32 45  A 1 
ATOM 370  O O   . THR A 1 45  ? 58.983  -1.799  12.794  1.00 56.85 45  A 1 
ATOM 371  C CB  . THR A 1 45  ? 61.769  -3.407  13.119  1.00 52.51 45  A 1 
ATOM 372  O OG1 . THR A 1 45  ? 62.784  -2.850  13.908  1.00 48.22 45  A 1 
ATOM 373  C CG2 . THR A 1 45  ? 62.365  -4.619  12.407  1.00 48.68 45  A 1 
ATOM 374  N N   . VAL A 1 46  ? 60.590  -0.362  13.435  1.00 51.14 46  A 1 
ATOM 375  C CA  . VAL A 1 46  ? 59.665  0.622   14.027  1.00 54.93 46  A 1 
ATOM 376  C C   . VAL A 1 46  ? 58.827  1.297   12.936  1.00 57.93 46  A 1 
ATOM 377  O O   . VAL A 1 46  ? 57.603  1.309   13.041  1.00 55.87 46  A 1 
ATOM 378  C CB  . VAL A 1 46  ? 60.415  1.640   14.905  1.00 50.15 46  A 1 
ATOM 379  C CG1 . VAL A 1 46  ? 59.509  2.778   15.392  1.00 44.22 46  A 1 
ATOM 380  C CG2 . VAL A 1 46  ? 60.982  0.950   16.155  1.00 46.09 46  A 1 
ATOM 381  N N   . LYS A 1 47  ? 59.433  1.767   11.848  1.00 52.40 47  A 1 
ATOM 382  C CA  . LYS A 1 47  ? 58.712  2.382   10.718  1.00 58.12 47  A 1 
ATOM 383  C C   . LYS A 1 47  ? 57.700  1.427   10.072  1.00 60.59 47  A 1 
ATOM 384  O O   . LYS A 1 47  ? 56.586  1.850   9.771   1.00 61.81 47  A 1 
ATOM 385  C CB  . LYS A 1 47  ? 59.702  2.907   9.670   1.00 55.25 47  A 1 
ATOM 386  C CG  . LYS A 1 47  ? 60.400  4.196   10.121  1.00 50.67 47  A 1 
ATOM 387  C CD  . LYS A 1 47  ? 61.311  4.743   9.019   1.00 48.59 47  A 1 
ATOM 388  C CE  . LYS A 1 47  ? 61.953  6.066   9.460   1.00 43.02 47  A 1 
ATOM 389  N NZ  . LYS A 1 47  ? 62.729  6.701   8.365   1.00 39.02 47  A 1 
ATOM 390  N N   . LEU A 1 48  ? 58.049  0.152   9.920   1.00 55.98 48  A 1 
ATOM 391  C CA  . LEU A 1 48  ? 57.150  -0.865  9.370   1.00 58.11 48  A 1 
ATOM 392  C C   . LEU A 1 48  ? 55.966  -1.162  10.312  1.00 60.17 48  A 1 
ATOM 393  O O   . LEU A 1 48  ? 54.832  -1.251  9.848   1.00 58.84 48  A 1 
ATOM 394  C CB  . LEU A 1 48  ? 57.972  -2.131  9.053   1.00 56.49 48  A 1 
ATOM 395  C CG  . LEU A 1 48  ? 57.172  -3.250  8.357   1.00 53.90 48  A 1 
ATOM 396  C CD1 . LEU A 1 48  ? 56.673  -2.825  6.974   1.00 49.40 48  A 1 
ATOM 397  C CD2 . LEU A 1 48  ? 58.061  -4.480  8.190   1.00 55.24 48  A 1 
ATOM 398  N N   . LYS A 1 49  ? 56.191  -1.253  11.634  1.00 56.55 49  A 1 
ATOM 399  C CA  . LYS A 1 49  ? 55.115  -1.420  12.627  1.00 59.83 49  A 1 
ATOM 400  C C   . LYS A 1 49  ? 54.155  -0.228  12.630  1.00 62.50 49  A 1 
ATOM 401  O O   . LYS A 1 49  ? 52.945  -0.431  12.620  1.00 65.67 49  A 1 
ATOM 402  C CB  . LYS A 1 49  ? 55.697  -1.661  14.030  1.00 58.42 49  A 1 
ATOM 403  C CG  . LYS A 1 49  ? 56.218  -3.098  14.214  1.00 55.95 49  A 1 
ATOM 404  C CD  . LYS A 1 49  ? 56.760  -3.340  15.633  1.00 53.08 49  A 1 
ATOM 405  C CE  . LYS A 1 49  ? 57.241  -4.796  15.771  1.00 47.71 49  A 1 
ATOM 406  N NZ  . LYS A 1 49  ? 57.627  -5.160  17.163  1.00 42.55 49  A 1 
ATOM 407  N N   . THR A 1 50  ? 54.682  0.996   12.592  1.00 57.37 50  A 1 
ATOM 408  C CA  . THR A 1 50  ? 53.866  2.214   12.503  1.00 61.41 50  A 1 
ATOM 409  C C   . THR A 1 50  ? 53.070  2.255   11.199  1.00 64.14 50  A 1 
ATOM 410  O O   . THR A 1 50  ? 51.881  2.546   11.237  1.00 66.14 50  A 1 
ATOM 411  C CB  . THR A 1 50  ? 54.731  3.479   12.634  1.00 58.92 50  A 1 
ATOM 412  O OG1 . THR A 1 50  ? 55.532  3.399   13.790  1.00 56.21 50  A 1 
ATOM 413  C CG2 . THR A 1 50  ? 53.901  4.750   12.784  1.00 57.48 50  A 1 
ATOM 414  N N   . PHE A 1 51  ? 53.672  1.897   10.074  1.00 55.24 51  A 1 
ATOM 415  C CA  . PHE A 1 51  ? 52.981  1.830   8.783   1.00 59.09 51  A 1 
ATOM 416  C C   . PHE A 1 51  ? 51.839  0.801   8.795   1.00 61.64 51  A 1 
ATOM 417  O O   . PHE A 1 51  ? 50.723  1.126   8.392   1.00 61.35 51  A 1 
ATOM 418  C CB  . PHE A 1 51  ? 54.003  1.523   7.683   1.00 57.31 51  A 1 
ATOM 419  C CG  . PHE A 1 51  ? 53.395  1.435   6.299   1.00 59.24 51  A 1 
ATOM 420  C CD1 . PHE A 1 51  ? 53.123  0.182   5.719   1.00 53.64 51  A 1 
ATOM 421  C CD2 . PHE A 1 51  ? 53.076  2.611   5.600   1.00 55.62 51  A 1 
ATOM 422  C CE1 . PHE A 1 51  ? 52.543  0.108   4.442   1.00 52.83 51  A 1 
ATOM 423  C CE2 . PHE A 1 51  ? 52.494  2.539   4.321   1.00 56.14 51  A 1 
ATOM 424  C CZ  . PHE A 1 51  ? 52.229  1.288   3.744   1.00 58.28 51  A 1 
ATOM 425  N N   . ILE A 1 52  ? 52.069  -0.402  9.317   1.00 60.25 52  A 1 
ATOM 426  C CA  . ILE A 1 52  ? 51.034  -1.441  9.434   1.00 61.83 52  A 1 
ATOM 427  C C   . ILE A 1 52  ? 49.901  -0.984  10.365  1.00 63.40 52  A 1 
ATOM 428  O O   . ILE A 1 52  ? 48.731  -1.161  10.025  1.00 65.97 52  A 1 
ATOM 429  C CB  . ILE A 1 52  ? 51.666  -2.781  9.889   1.00 60.70 52  A 1 
ATOM 430  C CG1 . ILE A 1 52  ? 52.560  -3.354  8.761   1.00 58.99 52  A 1 
ATOM 431  C CG2 . ILE A 1 52  ? 50.595  -3.818  10.279  1.00 58.39 52  A 1 
ATOM 432  C CD1 . ILE A 1 52  ? 53.462  -4.513  9.202   1.00 54.04 52  A 1 
ATOM 433  N N   . LEU A 1 53  ? 50.217  -0.358  11.513  1.00 63.25 53  A 1 
ATOM 434  C CA  . LEU A 1 53  ? 49.216  0.216   12.417  1.00 63.83 53  A 1 
ATOM 435  C C   . LEU A 1 53  ? 48.399  1.326   11.740  1.00 64.13 53  A 1 
ATOM 436  O O   . LEU A 1 53  ? 47.177  1.341   11.880  1.00 67.60 53  A 1 
ATOM 437  C CB  . LEU A 1 53  ? 49.915  0.735   13.692  1.00 63.94 53  A 1 
ATOM 438  C CG  . LEU A 1 53  ? 50.070  -0.353  14.771  1.00 61.31 53  A 1 
ATOM 439  C CD1 . LEU A 1 53  ? 51.230  -0.025  15.709  1.00 55.49 53  A 1 
ATOM 440  C CD2 . LEU A 1 53  ? 48.796  -0.472  15.609  1.00 59.03 53  A 1 
ATOM 441  N N   . SER A 1 54  ? 49.029  2.205   10.974  1.00 62.78 54  A 1 
ATOM 442  C CA  . SER A 1 54  ? 48.342  3.251   10.210  1.00 61.11 54  A 1 
ATOM 443  C C   . SER A 1 54  ? 47.438  2.673   9.116   1.00 60.72 54  A 1 
ATOM 444  O O   . SER A 1 54  ? 46.326  3.159   8.934   1.00 63.67 54  A 1 
ATOM 445  C CB  . SER A 1 54  ? 49.353  4.212   9.575   1.00 60.85 54  A 1 
ATOM 446  O OG  . SER A 1 54  ? 50.106  4.878   10.579  1.00 57.73 54  A 1 
ATOM 447  N N   . VAL A 1 55  ? 47.864  1.617   8.424   1.00 68.45 55  A 1 
ATOM 448  C CA  . VAL A 1 55  ? 47.042  0.924   7.416   1.00 67.03 55  A 1 
ATOM 449  C C   . VAL A 1 55  ? 45.855  0.211   8.070   1.00 66.40 55  A 1 
ATOM 450  O O   . VAL A 1 55  ? 44.740  0.314   7.570   1.00 68.39 55  A 1 
ATOM 451  C CB  . VAL A 1 55  ? 47.898  -0.049  6.580   1.00 66.17 55  A 1 
ATOM 452  C CG1 . VAL A 1 55  ? 47.057  -0.955  5.669   1.00 61.76 55  A 1 
ATOM 453  C CG2 . VAL A 1 55  ? 48.862  0.723   5.669   1.00 65.94 55  A 1 
ATOM 454  N N   . ILE A 1 56  ? 46.055  -0.461  9.214   1.00 68.53 56  A 1 
ATOM 455  C CA  . ILE A 1 56  ? 44.954  -1.078  9.973   1.00 66.99 56  A 1 
ATOM 456  C C   . ILE A 1 56  ? 43.972  0.001   10.444  1.00 66.36 56  A 1 
ATOM 457  O O   . ILE A 1 56  ? 42.768  -0.167  10.272  1.00 67.08 56  A 1 
ATOM 458  C CB  . ILE A 1 56  ? 45.503  -1.933  11.144  1.00 65.90 56  A 1 
ATOM 459  C CG1 . ILE A 1 56  ? 46.222  -3.187  10.583  1.00 64.58 56  A 1 
ATOM 460  C CG2 . ILE A 1 56  ? 44.378  -2.368  12.106  1.00 64.36 56  A 1 
ATOM 461  C CD1 . ILE A 1 56  ? 47.048  -3.955  11.626  1.00 59.27 56  A 1 
ATOM 462  N N   . PHE A 1 57  ? 44.461  1.127   10.982  1.00 66.33 57  A 1 
ATOM 463  C CA  . PHE A 1 57  ? 43.623  2.253   11.403  1.00 64.58 57  A 1 
ATOM 464  C C   . PHE A 1 57  ? 42.827  2.835   10.223  1.00 63.27 57  A 1 
ATOM 465  O O   . PHE A 1 57  ? 41.612  2.988   10.329  1.00 64.43 57  A 1 
ATOM 466  C CB  . PHE A 1 57  ? 44.509  3.301   12.090  1.00 63.13 57  A 1 
ATOM 467  C CG  . PHE A 1 57  ? 43.732  4.433   12.729  1.00 59.85 57  A 1 
ATOM 468  C CD1 . PHE A 1 57  ? 43.661  5.693   12.099  1.00 57.71 57  A 1 
ATOM 469  C CD2 . PHE A 1 57  ? 43.073  4.224   13.952  1.00 57.05 57  A 1 
ATOM 470  C CE1 . PHE A 1 57  ? 42.937  6.738   12.697  1.00 54.82 57  A 1 
ATOM 471  C CE2 . PHE A 1 57  ? 42.344  5.269   14.549  1.00 55.51 57  A 1 
ATOM 472  C CZ  . PHE A 1 57  ? 42.275  6.524   13.920  1.00 57.83 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? 43.460  3.060   9.075   1.00 69.34 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? 42.790  3.499   7.840   1.00 66.27 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? 41.724  2.502   7.364   1.00 64.24 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? 40.643  2.920   6.957   1.00 64.27 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? 43.855  3.740   6.748   1.00 65.50 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? 44.389  5.185   6.753   1.00 62.66 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? 45.819  5.244   6.218   1.00 59.19 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? 43.516  6.081   5.876   1.00 59.69 58  A 1 
ATOM 481  N N   . LEU A 1 59  ? 41.977  1.198   7.458   1.00 67.61 59  A 1 
ATOM 482  C CA  . LEU A 1 59  ? 40.996  0.170   7.097   1.00 64.42 59  A 1 
ATOM 483  C C   . LEU A 1 59  ? 39.814  0.115   8.078   1.00 62.32 59  A 1 
ATOM 484  O O   . LEU A 1 59  ? 38.704  -0.203  7.662   1.00 60.78 59  A 1 
ATOM 485  C CB  . LEU A 1 59  ? 41.703  -1.194  6.988   1.00 62.66 59  A 1 
ATOM 486  C CG  . LEU A 1 59  ? 42.614  -1.343  5.751   1.00 61.11 59  A 1 
ATOM 487  C CD1 . LEU A 1 59  ? 43.455  -2.617  5.885   1.00 58.00 59  A 1 
ATOM 488  C CD2 . LEU A 1 59  ? 41.818  -1.436  4.447   1.00 58.65 59  A 1 
ATOM 489  N N   . THR A 1 60  ? 40.009  0.472   9.353   1.00 65.90 60  A 1 
ATOM 490  C CA  . THR A 1 60  ? 38.903  0.563   10.328  1.00 62.36 60  A 1 
ATOM 491  C C   . THR A 1 60  ? 38.016  1.797   10.147  1.00 59.83 60  A 1 
ATOM 492  O O   . THR A 1 60  ? 36.874  1.777   10.596  1.00 58.10 60  A 1 
ATOM 493  C CB  . THR A 1 60  ? 39.380  0.464   11.787  1.00 59.23 60  A 1 
ATOM 494  O OG1 . THR A 1 60  ? 40.389  1.380   12.120  1.00 54.76 60  A 1 
ATOM 495  C CG2 . THR A 1 60  ? 39.916  -0.934  12.115  1.00 55.23 60  A 1 
ATOM 496  N N   . ILE A 1 61  ? 38.484  2.839   9.456   1.00 58.18 61  A 1 
ATOM 497  C CA  . ILE A 1 61  ? 37.681  4.037   9.132   1.00 57.74 61  A 1 
ATOM 498  C C   . ILE A 1 61  ? 36.629  3.735   8.048   1.00 56.64 61  A 1 
ATOM 499  O O   . ILE A 1 61  ? 35.595  4.395   7.988   1.00 54.53 61  A 1 
ATOM 500  C CB  . ILE A 1 61  ? 38.619  5.213   8.757   1.00 54.16 61  A 1 
ATOM 501  C CG1 . ILE A 1 61  ? 39.496  5.618   9.966   1.00 50.40 61  A 1 
ATOM 502  C CG2 . ILE A 1 61  ? 37.835  6.453   8.278   1.00 51.80 61  A 1 
ATOM 503  C CD1 . ILE A 1 61  ? 40.681  6.524   9.606   1.00 46.94 61  A 1 
ATOM 504  N N   . PHE A 1 62  ? 36.818  2.694   7.240   1.00 50.73 62  A 1 
ATOM 505  C CA  . PHE A 1 62  ? 35.842  2.252   6.230   1.00 51.36 62  A 1 
ATOM 506  C C   . PHE A 1 62  ? 34.732  1.343   6.784   1.00 49.14 62  A 1 
ATOM 507  O O   . PHE A 1 62  ? 34.079  0.632   6.016   1.00 45.76 62  A 1 
ATOM 508  C CB  . PHE A 1 62  ? 36.564  1.635   5.025   1.00 47.00 62  A 1 
ATOM 509  C CG  . PHE A 1 62  ? 37.336  2.640   4.201   1.00 44.00 62  A 1 
ATOM 510  C CD1 . PHE A 1 62  ? 36.654  3.498   3.314   1.00 42.24 62  A 1 
ATOM 511  C CD2 . PHE A 1 62  ? 38.734  2.724   4.314   1.00 39.19 62  A 1 
ATOM 512  C CE1 . PHE A 1 62  ? 37.370  4.428   2.542   1.00 37.94 62  A 1 
ATOM 513  C CE2 . PHE A 1 62  ? 39.446  3.660   3.545   1.00 39.71 62  A 1 
ATOM 514  C CZ  . PHE A 1 62  ? 38.765  4.510   2.657   1.00 40.50 62  A 1 
ATOM 515  N N   . SER A 1 63  ? 34.468  1.359   8.085   1.00 51.43 63  A 1 
ATOM 516  C CA  . SER A 1 63  ? 33.212  0.810   8.604   1.00 52.05 63  A 1 
ATOM 517  C C   . SER A 1 63  ? 32.075  1.747   8.192   1.00 51.50 63  A 1 
ATOM 518  O O   . SER A 1 63  ? 31.630  2.592   8.969   1.00 48.54 63  A 1 
ATOM 519  C CB  . SER A 1 63  ? 33.264  0.606   10.124  1.00 47.00 63  A 1 
ATOM 520  O OG  . SER A 1 63  ? 34.296  -0.307  10.450  1.00 42.48 63  A 1 
ATOM 521  N N   . THR A 1 64  ? 31.602  1.633   6.953   1.00 56.57 64  A 1 
ATOM 522  C CA  . THR A 1 64  ? 30.333  2.220   6.524   1.00 57.03 64  A 1 
ATOM 523  C C   . THR A 1 64  ? 29.236  1.499   7.294   1.00 58.28 64  A 1 
ATOM 524  O O   . THR A 1 64  ? 28.776  0.433   6.891   1.00 53.73 64  A 1 
ATOM 525  C CB  . THR A 1 64  ? 30.117  2.085   5.008   1.00 50.86 64  A 1 
ATOM 526  O OG1 . THR A 1 64  ? 30.310  0.749   4.600   1.00 44.59 64  A 1 
ATOM 527  C CG2 . THR A 1 64  ? 31.093  2.953   4.213   1.00 45.35 64  A 1 
ATOM 528  N N   . ASN A 1 65  ? 28.848  2.047   8.447   1.00 59.83 65  A 1 
ATOM 529  C CA  . ASN A 1 65  ? 27.633  1.611   9.112   1.00 60.75 65  A 1 
ATOM 530  C C   . ASN A 1 65  ? 26.484  1.951   8.161   1.00 61.06 65  A 1 
ATOM 531  O O   . ASN A 1 65  ? 26.201  3.129   7.928   1.00 57.10 65  A 1 
ATOM 532  C CB  . ASN A 1 65  ? 27.492  2.295   10.482  1.00 54.62 65  A 1 
ATOM 533  C CG  . ASN A 1 65  ? 28.537  1.823   11.469  1.00 48.21 65  A 1 
ATOM 534  O OD1 . ASN A 1 65  ? 28.652  0.654   11.797  1.00 46.53 65  A 1 
ATOM 535  N ND2 . ASN A 1 65  ? 29.358  2.712   11.980  1.00 42.87 65  A 1 
ATOM 536  N N   . ALA A 1 66  ? 25.871  0.939   7.562   1.00 71.39 66  A 1 
ATOM 537  C CA  . ALA A 1 66  ? 24.644  1.132   6.813   1.00 74.74 66  A 1 
ATOM 538  C C   . ALA A 1 66  ? 23.586  1.597   7.818   1.00 81.46 66  A 1 
ATOM 539  O O   . ALA A 1 66  ? 23.211  0.857   8.723   1.00 76.24 66  A 1 
ATOM 540  C CB  . ALA A 1 66  ? 24.276  -0.167  6.079   1.00 63.21 66  A 1 
ATOM 541  N N   . ALA A 1 67  ? 23.161  2.854   7.703   1.00 87.38 67  A 1 
ATOM 542  C CA  . ALA A 1 67  ? 22.054  3.367   8.488   1.00 92.11 67  A 1 
ATOM 543  C C   . ALA A 1 67  ? 20.737  3.051   7.767   1.00 95.24 67  A 1 
ATOM 544  O O   . ALA A 1 67  ? 20.696  2.910   6.542   1.00 93.88 67  A 1 
ATOM 545  C CB  . ALA A 1 67  ? 22.267  4.863   8.760   1.00 86.53 67  A 1 
ATOM 546  N N   . TYR A 1 68  ? 19.666  2.953   8.539   1.00 96.78 68  A 1 
ATOM 547  C CA  . TYR A 1 68  ? 18.303  2.795   8.050   1.00 97.35 68  A 1 
ATOM 548  C C   . TYR A 1 68  ? 17.445  3.955   8.535   1.00 97.59 68  A 1 
ATOM 549  O O   . TYR A 1 68  ? 17.681  4.526   9.602   1.00 96.58 68  A 1 
ATOM 550  C CB  . TYR A 1 68  ? 17.726  1.442   8.491   1.00 97.11 68  A 1 
ATOM 551  C CG  . TYR A 1 68  ? 18.263  0.257   7.710   1.00 96.93 68  A 1 
ATOM 552  C CD1 . TYR A 1 68  ? 17.464  -0.348  6.718   1.00 94.27 68  A 1 
ATOM 553  C CD2 . TYR A 1 68  ? 19.557  -0.238  7.964   1.00 94.99 68  A 1 
ATOM 554  C CE1 . TYR A 1 68  ? 17.956  -1.445  5.984   1.00 93.35 68  A 1 
ATOM 555  C CE2 . TYR A 1 68  ? 20.058  -1.329  7.227   1.00 93.96 68  A 1 
ATOM 556  C CZ  . TYR A 1 68  ? 19.253  -1.936  6.237   1.00 94.44 68  A 1 
ATOM 557  O OH  . TYR A 1 68  ? 19.733  -2.990  5.526   1.00 92.73 68  A 1 
ATOM 558  N N   . LEU A 1 69  ? 16.447  4.297   7.751   1.00 97.88 69  A 1 
ATOM 559  C CA  . LEU A 1 69  ? 15.392  5.224   8.117   1.00 97.95 69  A 1 
ATOM 560  C C   . LEU A 1 69  ? 14.162  4.409   8.514   1.00 98.26 69  A 1 
ATOM 561  O O   . LEU A 1 69  ? 13.615  3.688   7.679   1.00 97.68 69  A 1 
ATOM 562  C CB  . LEU A 1 69  ? 15.127  6.153   6.922   1.00 96.86 69  A 1 
ATOM 563  C CG  . LEU A 1 69  ? 14.278  7.376   7.284   1.00 90.20 69  A 1 
ATOM 564  C CD1 . LEU A 1 69  ? 15.134  8.410   8.015   1.00 84.97 69  A 1 
ATOM 565  C CD2 . LEU A 1 69  ? 13.735  8.023   6.019   1.00 85.70 69  A 1 
ATOM 566  N N   . LEU A 1 70  ? 13.748  4.512   9.769   1.00 98.02 70  A 1 
ATOM 567  C CA  . LEU A 1 70  ? 12.515  3.928   10.292  1.00 98.17 70  A 1 
ATOM 568  C C   . LEU A 1 70  ? 11.452  5.022   10.405  1.00 98.23 70  A 1 
ATOM 569  O O   . LEU A 1 70  ? 11.664  6.021   11.088  1.00 97.81 70  A 1 
ATOM 570  C CB  . LEU A 1 70  ? 12.811  3.254   11.649  1.00 98.00 70  A 1 
ATOM 571  C CG  . LEU A 1 70  ? 11.577  2.663   12.353  1.00 97.60 70  A 1 
ATOM 572  C CD1 . LEU A 1 70  ? 11.009  1.454   11.609  1.00 96.24 70  A 1 
ATOM 573  C CD2 . LEU A 1 70  ? 11.946  2.214   13.767  1.00 96.04 70  A 1 
ATOM 574  N N   . ILE A 1 71  ? 10.307  4.809   9.779   1.00 97.90 71  A 1 
ATOM 575  C CA  . ILE A 1 71  ? 9.116   5.657   9.862   1.00 97.91 71  A 1 
ATOM 576  C C   . ILE A 1 71  ? 8.092   4.919   10.733  1.00 97.84 71  A 1 
ATOM 577  O O   . ILE A 1 71  ? 7.435   3.992   10.238  1.00 97.40 71  A 1 
ATOM 578  C CB  . ILE A 1 71  ? 8.583   5.976   8.445   1.00 97.81 71  A 1 
ATOM 579  C CG1 . ILE A 1 71  ? 9.653   6.704   7.596   1.00 96.82 71  A 1 
ATOM 580  C CG2 . ILE A 1 71  ? 7.301   6.821   8.545   1.00 97.14 71  A 1 
ATOM 581  C CD1 . ILE A 1 71  ? 9.291   6.811   6.111   1.00 92.60 71  A 1 
ATOM 582  N N   . PRO A 1 72  ? 7.974   5.243   12.032  1.00 97.91 72  A 1 
ATOM 583  C CA  . PRO A 1 72  ? 7.018   4.591   12.918  1.00 97.81 72  A 1 
ATOM 584  C C   . PRO A 1 72  ? 5.584   4.947   12.511  1.00 97.78 72  A 1 
ATOM 585  O O   . PRO A 1 72  ? 5.307   6.076   12.108  1.00 96.93 72  A 1 
ATOM 586  C CB  . PRO A 1 72  ? 7.359   5.094   14.322  1.00 97.18 72  A 1 
ATOM 587  C CG  . PRO A 1 72  ? 7.923   6.489   14.060  1.00 95.52 72  A 1 
ATOM 588  C CD  . PRO A 1 72  ? 8.662   6.315   12.733  1.00 97.49 72  A 1 
ATOM 589  N N   . MET A 1 73  ? 4.671   3.988   12.631  1.00 96.48 73  A 1 
ATOM 590  C CA  . MET A 1 73  ? 3.255   4.146   12.283  1.00 96.30 73  A 1 
ATOM 591  C C   . MET A 1 73  ? 2.329   3.914   13.487  1.00 95.77 73  A 1 
ATOM 592  O O   . MET A 1 73  ? 1.134   3.671   13.330  1.00 93.18 73  A 1 
ATOM 593  C CB  . MET A 1 73  ? 2.921   3.261   11.070  1.00 95.99 73  A 1 
ATOM 594  C CG  . MET A 1 73  ? 3.628   3.720   9.787   1.00 95.01 73  A 1 
ATOM 595  S SD  . MET A 1 73  ? 3.110   5.345   9.161   1.00 95.25 73  A 1 
ATOM 596  C CE  . MET A 1 73  ? 1.530   4.901   8.404   1.00 89.89 73  A 1 
ATOM 597  N N   . ASP A 1 74  ? 2.871   3.998   14.698  1.00 95.99 74  A 1 
ATOM 598  C CA  . ASP A 1 74  ? 2.139   4.016   15.967  1.00 95.73 74  A 1 
ATOM 599  C C   . ASP A 1 74  ? 1.757   5.448   16.382  1.00 95.76 74  A 1 
ATOM 600  O O   . ASP A 1 74  ? 1.835   6.389   15.590  1.00 94.19 74  A 1 
ATOM 601  C CB  . ASP A 1 74  ? 2.969   3.276   17.033  1.00 94.71 74  A 1 
ATOM 602  C CG  . ASP A 1 74  ? 4.343   3.897   17.306  1.00 94.75 74  A 1 
ATOM 603  O OD1 . ASP A 1 74  ? 4.588   5.064   16.933  1.00 92.03 74  A 1 
ATOM 604  O OD2 . ASP A 1 74  ? 5.209   3.170   17.836  1.00 91.58 74  A 1 
ATOM 605  N N   . MET A 1 75  ? 1.347   5.626   17.635  1.00 95.44 75  A 1 
ATOM 606  C CA  . MET A 1 75  ? 0.907   6.918   18.181  1.00 94.97 75  A 1 
ATOM 607  C C   . MET A 1 75  ? 2.001   8.002   18.234  1.00 95.16 75  A 1 
ATOM 608  O O   . MET A 1 75  ? 1.694   9.155   18.533  1.00 93.57 75  A 1 
ATOM 609  C CB  . MET A 1 75  ? 0.316   6.700   19.586  1.00 94.19 75  A 1 
ATOM 610  C CG  . MET A 1 75  ? -0.926  5.802   19.593  1.00 90.98 75  A 1 
ATOM 611  S SD  . MET A 1 75  ? -2.352  6.395   18.643  1.00 84.62 75  A 1 
ATOM 612  C CE  . MET A 1 75  ? -2.830  7.861   19.590  1.00 71.97 75  A 1 
ATOM 613  N N   . GLU A 1 76  ? 3.266   7.679   17.962  1.00 95.31 76  A 1 
ATOM 614  C CA  . GLU A 1 76  ? 4.358   8.661   17.904  1.00 94.77 76  A 1 
ATOM 615  C C   . GLU A 1 76  ? 4.404   9.416   16.565  1.00 95.77 76  A 1 
ATOM 616  O O   . GLU A 1 76  ? 5.050   10.465  16.463  1.00 94.19 76  A 1 
ATOM 617  C CB  . GLU A 1 76  ? 5.715   7.983   18.162  1.00 93.15 76  A 1 
ATOM 618  C CG  . GLU A 1 76  ? 5.833   7.358   19.561  1.00 85.30 76  A 1 
ATOM 619  C CD  . GLU A 1 76  ? 7.224   6.747   19.835  1.00 78.15 76  A 1 
ATOM 620  O OE1 . GLU A 1 76  ? 7.462   6.345   20.994  1.00 69.43 76  A 1 
ATOM 621  O OE2 . GLU A 1 76  ? 8.057   6.646   18.898  1.00 69.36 76  A 1 
ATOM 622  N N   . GLN A 1 77  ? 3.724   8.904   15.537  1.00 95.72 77  A 1 
ATOM 623  C CA  . GLN A 1 77  ? 3.699   9.517   14.211  1.00 95.96 77  A 1 
ATOM 624  C C   . GLN A 1 77  ? 2.910   10.830  14.206  1.00 95.80 77  A 1 
ATOM 625  O O   . GLN A 1 77  ? 1.760   10.894  14.633  1.00 95.06 77  A 1 
ATOM 626  C CB  . GLN A 1 77  ? 3.163   8.500   13.189  1.00 95.87 77  A 1 
ATOM 627  C CG  . GLN A 1 77  ? 3.168   9.020   11.745  1.00 94.25 77  A 1 
ATOM 628  C CD  . GLN A 1 77  ? 4.546   9.492   11.293  1.00 95.91 77  A 1 
ATOM 629  O OE1 . GLN A 1 77  ? 4.811   10.683  11.202  1.00 89.78 77  A 1 
ATOM 630  N NE2 . GLN A 1 77  ? 5.478   8.603   11.046  1.00 90.69 77  A 1 
ATOM 631  N N   . LYS A 1 78  ? 3.513   11.892  13.667  1.00 96.27 78  A 1 
ATOM 632  C CA  . LYS A 1 78  ? 2.861   13.207  13.528  1.00 96.08 78  A 1 
ATOM 633  C C   . LYS A 1 78  ? 1.933   13.295  12.323  1.00 96.38 78  A 1 
ATOM 634  O O   . LYS A 1 78  ? 0.989   14.076  12.352  1.00 95.01 78  A 1 
ATOM 635  C CB  . LYS A 1 78  ? 3.919   14.310  13.445  1.00 95.65 78  A 1 
ATOM 636  C CG  . LYS A 1 78  ? 4.657   14.489  14.774  1.00 91.16 78  A 1 
ATOM 637  C CD  . LYS A 1 78  ? 5.709   15.588  14.630  1.00 87.25 78  A 1 
ATOM 638  C CE  . LYS A 1 78  ? 6.469   15.738  15.944  1.00 80.24 78  A 1 
ATOM 639  N NZ  . LYS A 1 78  ? 7.587   16.700  15.796  1.00 70.72 78  A 1 
ATOM 640  N N   . ASN A 1 79  ? 2.214   12.524  11.264  1.00 96.27 79  A 1 
ATOM 641  C CA  . ASN A 1 79  ? 1.417   12.542  10.042  1.00 96.83 79  A 1 
ATOM 642  C C   . ASN A 1 79  ? 1.415   11.159  9.375   1.00 96.86 79  A 1 
ATOM 643  O O   . ASN A 1 79  ? 2.253   10.861  8.520   1.00 95.96 79  A 1 
ATOM 644  C CB  . ASN A 1 79  ? 1.939   13.661  9.131   1.00 96.69 79  A 1 
ATOM 645  C CG  . ASN A 1 79  ? 0.967   13.986  8.016   1.00 96.68 79  A 1 
ATOM 646  O OD1 . ASN A 1 79  ? 0.269   13.138  7.488   1.00 94.22 79  A 1 
ATOM 647  N ND2 . ASN A 1 79  ? 0.881   15.241  7.643   1.00 93.66 79  A 1 
ATOM 648  N N   . HIS A 1 80  ? 0.465   10.324  9.779   1.00 95.88 80  A 1 
ATOM 649  C CA  . HIS A 1 80  ? 0.324   8.974   9.236   1.00 95.92 80  A 1 
ATOM 650  C C   . HIS A 1 80  ? 0.035   8.992   7.734   1.00 96.26 80  A 1 
ATOM 651  O O   . HIS A 1 80  ? 0.620   8.203   6.997   1.00 95.63 80  A 1 
ATOM 652  C CB  . HIS A 1 80  ? -0.803  8.230   9.960   1.00 95.03 80  A 1 
ATOM 653  C CG  . HIS A 1 80  ? -0.475  7.856   11.378  1.00 93.67 80  A 1 
ATOM 654  N ND1 . HIS A 1 80  ? -0.776  8.583   12.502  1.00 84.74 80  A 1 
ATOM 655  C CD2 . HIS A 1 80  ? 0.127   6.697   11.789  1.00 84.68 80  A 1 
ATOM 656  C CE1 . HIS A 1 80  ? -0.360  7.878   13.574  1.00 86.26 80  A 1 
ATOM 657  N NE2 . HIS A 1 80  ? 0.186   6.725   13.185  1.00 86.25 80  A 1 
ATOM 658  N N   . LEU A 1 81  ? -0.832  9.886   7.271   1.00 95.01 81  A 1 
ATOM 659  C CA  . LEU A 1 81  ? -1.273  9.892   5.876   1.00 95.33 81  A 1 
ATOM 660  C C   . LEU A 1 81  ? -0.116  10.234  4.930   1.00 95.57 81  A 1 
ATOM 661  O O   . LEU A 1 81  ? 0.130   9.507   3.967   1.00 95.62 81  A 1 
ATOM 662  C CB  . LEU A 1 81  ? -2.470  10.844  5.700   1.00 95.59 81  A 1 
ATOM 663  C CG  . LEU A 1 81  ? -3.675  10.578  6.622   1.00 94.70 81  A 1 
ATOM 664  C CD1 . LEU A 1 81  ? -4.823  11.510  6.243   1.00 92.56 81  A 1 
ATOM 665  C CD2 . LEU A 1 81  ? -4.175  9.132   6.553   1.00 92.50 81  A 1 
ATOM 666  N N   . LYS A 1 82  ? 0.680   11.267  5.243   1.00 96.47 82  A 1 
ATOM 667  C CA  . LYS A 1 82  ? 1.870   11.607  4.442   1.00 96.98 82  A 1 
ATOM 668  C C   . LYS A 1 82  ? 2.992   10.565  4.542   1.00 97.14 82  A 1 
ATOM 669  O O   . LYS A 1 82  ? 3.774   10.455  3.606   1.00 96.93 82  A 1 
ATOM 670  C CB  . LYS A 1 82  ? 2.374   13.011  4.790   1.00 97.07 82  A 1 
ATOM 671  C CG  . LYS A 1 82  ? 1.415   14.084  4.255   1.00 95.64 82  A 1 
ATOM 672  C CD  . LYS A 1 82  ? 2.039   15.482  4.331   1.00 93.53 82  A 1 
ATOM 673  C CE  . LYS A 1 82  ? 1.115   16.486  3.632   1.00 90.25 82  A 1 
ATOM 674  N NZ  . LYS A 1 82  ? 1.814   17.746  3.294   1.00 85.22 82  A 1 
ATOM 675  N N   . ALA A 1 83  ? 3.051   9.759   5.600   1.00 96.72 83  A 1 
ATOM 676  C CA  . ALA A 1 83  ? 4.023   8.667   5.697   1.00 96.73 83  A 1 
ATOM 677  C C   . ALA A 1 83  ? 3.850   7.615   4.581   1.00 96.58 83  A 1 
ATOM 678  O O   . ALA A 1 83  ? 4.844   7.104   4.068   1.00 96.40 83  A 1 
ATOM 679  C CB  . ALA A 1 83  ? 3.936   8.043   7.094   1.00 96.94 83  A 1 
ATOM 680  N N   . TYR A 1 84  ? 2.621   7.346   4.133   1.00 95.89 84  A 1 
ATOM 681  C CA  . TYR A 1 84  ? 2.378   6.521   2.937   1.00 95.47 84  A 1 
ATOM 682  C C   . TYR A 1 84  ? 2.928   7.184   1.669   1.00 95.55 84  A 1 
ATOM 683  O O   . TYR A 1 84  ? 3.521   6.511   0.827   1.00 94.97 84  A 1 
ATOM 684  C CB  . TYR A 1 84  ? 0.879   6.244   2.762   1.00 95.12 84  A 1 
ATOM 685  C CG  . TYR A 1 84  ? 0.284   5.313   3.796   1.00 95.28 84  A 1 
ATOM 686  C CD1 . TYR A 1 84  ? 0.229   3.927   3.554   1.00 93.31 84  A 1 
ATOM 687  C CD2 . TYR A 1 84  ? -0.216  5.834   5.001   1.00 93.45 84  A 1 
ATOM 688  C CE1 . TYR A 1 84  ? -0.318  3.062   4.520   1.00 92.30 84  A 1 
ATOM 689  C CE2 . TYR A 1 84  ? -0.756  4.973   5.973   1.00 92.20 84  A 1 
ATOM 690  C CZ  . TYR A 1 84  ? -0.805  3.586   5.737   1.00 93.48 84  A 1 
ATOM 691  O OH  . TYR A 1 84  ? -1.315  2.763   6.687   1.00 92.14 84  A 1 
ATOM 692  N N   . GLY A 1 85  ? 2.793   8.508   1.558   1.00 95.71 85  A 1 
ATOM 693  C CA  . GLY A 1 85  ? 3.388   9.283   0.473   1.00 95.63 85  A 1 
ATOM 694  C C   . GLY A 1 85  ? 4.917   9.212   0.460   1.00 96.09 85  A 1 
ATOM 695  O O   . GLY A 1 85  ? 5.513   9.085   -0.605  1.00 95.84 85  A 1 
ATOM 696  N N   . ILE A 1 86  ? 5.569   9.206   1.637   1.00 97.25 86  A 1 
ATOM 697  C CA  . ILE A 1 86  ? 7.023   8.978   1.747   1.00 97.51 86  A 1 
ATOM 698  C C   . ILE A 1 86  ? 7.398   7.564   1.297   1.00 97.39 86  A 1 
ATOM 699  O O   . ILE A 1 86  ? 8.367   7.399   0.555   1.00 97.22 86  A 1 
ATOM 700  C CB  . ILE A 1 86  ? 7.533   9.242   3.183   1.00 97.74 86  A 1 
ATOM 701  C CG1 . ILE A 1 86  ? 7.306   10.698  3.643   1.00 96.73 86  A 1 
ATOM 702  C CG2 . ILE A 1 86  ? 9.029   8.885   3.321   1.00 97.19 86  A 1 
ATOM 703  C CD1 . ILE A 1 86  ? 8.025   11.771  2.826   1.00 93.26 86  A 1 
ATOM 704  N N   . ALA A 1 87  ? 6.639   6.543   1.700   1.00 96.46 87  A 1 
ATOM 705  C CA  . ALA A 1 87  ? 6.870   5.173   1.243   1.00 96.01 87  A 1 
ATOM 706  C C   . ALA A 1 87  ? 6.749   5.078   -0.288  1.00 95.76 87  A 1 
ATOM 707  O O   . ALA A 1 87  ? 7.652   4.561   -0.944  1.00 95.42 87  A 1 
ATOM 708  C CB  . ALA A 1 87  ? 5.903   4.229   1.970   1.00 96.06 87  A 1 
ATOM 709  N N   . TYR A 1 88  ? 5.696   5.666   -0.871  1.00 96.00 88  A 1 
ATOM 710  C CA  . TYR A 1 88  ? 5.518   5.747   -2.323  1.00 95.50 88  A 1 
ATOM 711  C C   . TYR A 1 88  ? 6.692   6.476   -3.000  1.00 95.46 88  A 1 
ATOM 712  O O   . TYR A 1 88  ? 7.320   5.927   -3.907  1.00 95.34 88  A 1 
ATOM 713  C CB  . TYR A 1 88  ? 4.180   6.431   -2.639  1.00 95.14 88  A 1 
ATOM 714  C CG  . TYR A 1 88  ? 3.865   6.479   -4.123  1.00 94.80 88  A 1 
ATOM 715  C CD1 . TYR A 1 88  ? 4.417   7.485   -4.939  1.00 93.46 88  A 1 
ATOM 716  C CD2 . TYR A 1 88  ? 3.040   5.491   -4.698  1.00 93.73 88  A 1 
ATOM 717  C CE1 . TYR A 1 88  ? 4.166   7.493   -6.322  1.00 92.63 88  A 1 
ATOM 718  C CE2 . TYR A 1 88  ? 2.781   5.498   -6.081  1.00 92.72 88  A 1 
ATOM 719  C CZ  . TYR A 1 88  ? 3.352   6.496   -6.896  1.00 92.60 88  A 1 
ATOM 720  O OH  . TYR A 1 88  ? 3.117   6.497   -8.237  1.00 91.06 88  A 1 
ATOM 721  N N   . PHE A 1 89  ? 7.048   7.680   -2.523  1.00 96.75 89  A 1 
ATOM 722  C CA  . PHE A 1 89  ? 8.169   8.473   -3.031  1.00 96.88 89  A 1 
ATOM 723  C C   . PHE A 1 89  ? 9.480   7.679   -3.019  1.00 96.99 89  A 1 
ATOM 724  O O   . PHE A 1 89  ? 10.203  7.670   -4.012  1.00 96.79 89  A 1 
ATOM 725  C CB  . PHE A 1 89  ? 8.313   9.746   -2.187  1.00 97.13 89  A 1 
ATOM 726  C CG  . PHE A 1 89  ? 9.558   10.554  -2.505  1.00 97.40 89  A 1 
ATOM 727  C CD1 . PHE A 1 89  ? 10.730  10.383  -1.742  1.00 96.70 89  A 1 
ATOM 728  C CD2 . PHE A 1 89  ? 9.550   11.471  -3.573  1.00 96.99 89  A 1 
ATOM 729  C CE1 . PHE A 1 89  ? 11.883  11.128  -2.042  1.00 96.50 89  A 1 
ATOM 730  C CE2 . PHE A 1 89  ? 10.704  12.217  -3.871  1.00 96.64 89  A 1 
ATOM 731  C CZ  . PHE A 1 89  ? 11.872  12.048  -3.103  1.00 96.89 89  A 1 
ATOM 732  N N   . THR A 1 90  ? 9.755   6.973   -1.926  1.00 96.98 90  A 1 
ATOM 733  C CA  . THR A 1 90  ? 10.966  6.162   -1.756  1.00 97.13 90  A 1 
ATOM 734  C C   . THR A 1 90  ? 11.066  5.083   -2.837  1.00 96.88 90  A 1 
ATOM 735  O O   . THR A 1 90  ? 12.113  4.945   -3.464  1.00 96.38 90  A 1 
ATOM 736  C CB  . THR A 1 90  ? 11.001  5.544   -0.352  1.00 97.41 90  A 1 
ATOM 737  O OG1 . THR A 1 90  ? 10.928  6.563   0.616   1.00 95.75 90  A 1 
ATOM 738  C CG2 . THR A 1 90  ? 12.296  4.785   -0.086  1.00 95.92 90  A 1 
ATOM 739  N N   . ILE A 1 91  ? 9.962   4.383   -3.131  1.00 95.76 91  A 1 
ATOM 740  C CA  . ILE A 1 91  ? 9.919   3.367   -4.199  1.00 95.05 91  A 1 
ATOM 741  C C   . ILE A 1 91  ? 10.137  4.009   -5.582  1.00 94.84 91  A 1 
ATOM 742  O O   . ILE A 1 91  ? 10.804  3.426   -6.427  1.00 94.00 91  A 1 
ATOM 743  C CB  . ILE A 1 91  ? 8.599   2.568   -4.148  1.00 94.22 91  A 1 
ATOM 744  C CG1 . ILE A 1 91  ? 8.351   1.901   -2.780  1.00 88.94 91  A 1 
ATOM 745  C CG2 . ILE A 1 91  ? 8.599   1.447   -5.213  1.00 87.68 91  A 1 
ATOM 746  C CD1 . ILE A 1 91  ? 6.863   1.605   -2.559  1.00 86.16 91  A 1 
ATOM 747  N N   . THR A 1 92  ? 9.665   5.240   -5.815  1.00 95.88 92  A 1 
ATOM 748  C CA  . THR A 1 92  ? 9.929   5.955   -7.086  1.00 95.48 92  A 1 
ATOM 749  C C   . THR A 1 92  ? 11.408  6.313   -7.299  1.00 95.26 92  A 1 
ATOM 750  O O   . THR A 1 92  ? 11.799  6.686   -8.408  1.00 94.33 92  A 1 
ATOM 751  C CB  . THR A 1 92  ? 9.110   7.247   -7.261  1.00 95.27 92  A 1 
ATOM 752  O OG1 . THR A 1 92  ? 9.560   8.286   -6.425  1.00 90.16 92  A 1 
ATOM 753  C CG2 . THR A 1 92  ? 7.609   7.083   -7.077  1.00 88.07 92  A 1 
ATOM 754  N N   . LYS A 1 93  ? 12.238  6.226   -6.246  1.00 96.86 93  A 1 
ATOM 755  C CA  . LYS A 1 93  ? 13.695  6.414   -6.300  1.00 96.61 93  A 1 
ATOM 756  C C   . LYS A 1 93  ? 14.458  5.092   -6.418  1.00 96.67 93  A 1 
ATOM 757  O O   . LYS A 1 93  ? 15.661  5.080   -6.181  1.00 95.52 93  A 1 
ATOM 758  C CB  . LYS A 1 93  ? 14.171  7.242   -5.084  1.00 96.62 93  A 1 
ATOM 759  C CG  . LYS A 1 93  ? 13.502  8.617   -4.937  1.00 95.21 93  A 1 
ATOM 760  C CD  . LYS A 1 93  ? 13.623  9.476   -6.205  1.00 91.66 93  A 1 
ATOM 761  C CE  . LYS A 1 93  ? 12.962  10.825  -5.943  1.00 87.90 93  A 1 
ATOM 762  N NZ  . LYS A 1 93  ? 12.896  11.643  -7.182  1.00 79.14 93  A 1 
ATOM 763  N N   . ASP A 1 94  ? 13.770  4.006   -6.768  1.00 96.41 94  A 1 
ATOM 764  C CA  . ASP A 1 94  ? 14.329  2.654   -6.841  1.00 96.13 94  A 1 
ATOM 765  C C   . ASP A 1 94  ? 14.926  2.169   -5.502  1.00 96.18 94  A 1 
ATOM 766  O O   . ASP A 1 94  ? 15.866  1.372   -5.465  1.00 94.65 94  A 1 
ATOM 767  C CB  . ASP A 1 94  ? 15.289  2.518   -8.042  1.00 95.48 94  A 1 
ATOM 768  C CG  . ASP A 1 94  ? 14.627  2.842   -9.385  1.00 92.33 94  A 1 
ATOM 769  O OD1 . ASP A 1 94  ? 13.591  2.208   -9.687  1.00 88.03 94  A 1 
ATOM 770  O OD2 . ASP A 1 94  ? 15.179  3.686   -10.128 1.00 88.37 94  A 1 
ATOM 771  N N   . ILE A 1 95  ? 14.383  2.666   -4.378  1.00 96.18 95  A 1 
ATOM 772  C CA  . ILE A 1 95  ? 14.755  2.239   -3.027  1.00 96.48 95  A 1 
ATOM 773  C C   . ILE A 1 95  ? 13.637  1.346   -2.484  1.00 96.44 95  A 1 
ATOM 774  O O   . ILE A 1 95  ? 12.501  1.787   -2.306  1.00 95.81 95  A 1 
ATOM 775  C CB  . ILE A 1 95  ? 15.034  3.449   -2.106  1.00 96.86 95  A 1 
ATOM 776  C CG1 . ILE A 1 95  ? 16.162  4.342   -2.679  1.00 96.40 95  A 1 
ATOM 777  C CG2 . ILE A 1 95  ? 15.403  2.967   -0.688  1.00 96.21 95  A 1 
ATOM 778  C CD1 . ILE A 1 95  ? 16.322  5.685   -1.954  1.00 94.26 95  A 1 
ATOM 779  N N   . ASP A 1 96  ? 13.975  0.100   -2.179  1.00 95.41 96  A 1 
ATOM 780  C CA  . ASP A 1 96  ? 13.044  -0.844  -1.561  1.00 95.26 96  A 1 
ATOM 781  C C   . ASP A 1 96  ? 12.603  -0.354  -0.175  1.00 95.92 96  A 1 
ATOM 782  O O   . ASP A 1 96  ? 13.432  -0.001  0.673   1.00 95.48 96  A 1 
ATOM 783  C CB  . ASP A 1 96  ? 13.687  -2.235  -1.420  1.00 93.87 96  A 1 
ATOM 784  C CG  . ASP A 1 96  ? 13.835  -3.033  -2.718  1.00 91.21 96  A 1 
ATOM 785  O OD1 . ASP A 1 96  ? 13.383  -2.569  -3.790  1.00 88.51 96  A 1 
ATOM 786  O OD2 . ASP A 1 96  ? 14.350  -4.173  -2.612  1.00 88.09 96  A 1 
ATOM 787  N N   . VAL A 1 97  ? 11.306  -0.408  0.082   1.00 95.30 97  A 1 
ATOM 788  C CA  . VAL A 1 97  ? 10.718  -0.111  1.391   1.00 95.68 97  A 1 
ATOM 789  C C   . VAL A 1 97  ? 10.255  -1.410  2.038   1.00 95.33 97  A 1 
ATOM 790  O O   . VAL A 1 97  ? 9.513   -2.195  1.449   1.00 94.89 97  A 1 
ATOM 791  C CB  . VAL A 1 97  ? 9.580   0.921   1.288   1.00 95.97 97  A 1 
ATOM 792  C CG1 . VAL A 1 97  ? 8.936   1.206   2.653   1.00 95.10 97  A 1 
ATOM 793  C CG2 . VAL A 1 97  ? 10.098  2.249   0.731   1.00 94.83 97  A 1 
ATOM 794  N N   . SER A 1 98  ? 10.698  -1.633  3.269   1.00 96.37 98  A 1 
ATOM 795  C CA  . SER A 1 98  ? 10.190  -2.683  4.143   1.00 96.50 98  A 1 
ATOM 796  C C   . SER A 1 98  ? 8.924   -2.181  4.819   1.00 96.80 98  A 1 
ATOM 797  O O   . SER A 1 98  ? 9.001   -1.231  5.603   1.00 96.58 98  A 1 
ATOM 798  C CB  . SER A 1 98  ? 11.222  -3.023  5.222   1.00 96.27 98  A 1 
ATOM 799  O OG  . SER A 1 98  ? 12.491  -3.260  4.650   1.00 94.08 98  A 1 
ATOM 800  N N   . TRP A 1 99  ? 7.786   -2.808  4.554   1.00 95.29 99  A 1 
ATOM 801  C CA  . TRP A 1 99  ? 6.580   -2.620  5.348   1.00 95.34 99  A 1 
ATOM 802  C C   . TRP A 1 99  ? 6.588   -3.648  6.475   1.00 95.31 99  A 1 
ATOM 803  O O   . TRP A 1 99  ? 6.539   -4.855  6.228   1.00 94.49 99  A 1 
ATOM 804  C CB  . TRP A 1 99  ? 5.350   -2.718  4.455   1.00 95.06 99  A 1 
ATOM 805  C CG  . TRP A 1 99  ? 4.055   -2.242  5.039   1.00 94.66 99  A 1 
ATOM 806  C CD1 . TRP A 1 99  ? 3.859   -1.654  6.244   1.00 93.55 99  A 1 
ATOM 807  C CD2 . TRP A 1 99  ? 2.741   -2.262  4.401   1.00 94.75 99  A 1 
ATOM 808  N NE1 . TRP A 1 99  ? 2.532   -1.311  6.392   1.00 93.08 99  A 1 
ATOM 809  C CE2 . TRP A 1 99  ? 1.798   -1.647  5.276   1.00 93.84 99  A 1 
ATOM 810  C CE3 . TRP A 1 99  ? 2.258   -2.724  3.157   1.00 93.57 99  A 1 
ATOM 811  C CZ2 . TRP A 1 99  ? 0.451   -1.478  4.929   1.00 92.88 99  A 1 
ATOM 812  C CZ3 . TRP A 1 99  ? 0.906   -2.563  2.802   1.00 92.38 99  A 1 
ATOM 813  C CH2 . TRP A 1 99  ? 0.008   -1.938  3.680   1.00 91.82 99  A 1 
ATOM 814  N N   . LEU A 1 100 ? 6.738   -3.164  7.706   1.00 96.41 100 A 1 
ATOM 815  C CA  . LEU A 1 100 ? 6.896   -3.976  8.907   1.00 96.65 100 A 1 
ATOM 816  C C   . LEU A 1 100 ? 5.509   -4.267  9.500   1.00 96.50 100 A 1 
ATOM 817  O O   . LEU A 1 100 ? 5.019   -3.525  10.358  1.00 95.96 100 A 1 
ATOM 818  C CB  . LEU A 1 100 ? 7.827   -3.249  9.893   1.00 97.05 100 A 1 
ATOM 819  C CG  . LEU A 1 100 ? 9.192   -2.798  9.341   1.00 96.55 100 A 1 
ATOM 820  C CD1 . LEU A 1 100 ? 9.993   -2.131  10.461  1.00 95.71 100 A 1 
ATOM 821  C CD2 . LEU A 1 100 ? 10.020  -3.952  8.778   1.00 95.47 100 A 1 
ATOM 822  N N   . LEU A 1 101 ? 4.858   -5.316  9.014   1.00 95.56 101 A 1 
ATOM 823  C CA  . LEU A 1 101 ? 3.476   -5.636  9.355   1.00 95.24 101 A 1 
ATOM 824  C C   . LEU A 1 101 ? 3.339   -6.019  10.832  1.00 95.26 101 A 1 
ATOM 825  O O   . LEU A 1 101 ? 4.130   -6.804  11.349  1.00 94.75 101 A 1 
ATOM 826  C CB  . LEU A 1 101 ? 2.934   -6.757  8.453   1.00 94.81 101 A 1 
ATOM 827  C CG  . LEU A 1 101 ? 2.984   -6.485  6.940   1.00 93.75 101 A 1 
ATOM 828  C CD1 . LEU A 1 101 ? 2.308   -7.648  6.209   1.00 91.85 101 A 1 
ATOM 829  C CD2 . LEU A 1 101 ? 2.276   -5.193  6.540   1.00 91.52 101 A 1 
ATOM 830  N N   . ASN A 1 102 ? 2.329   -5.460  11.493  1.00 95.40 102 A 1 
ATOM 831  C CA  . ASN A 1 102 ? 2.043   -5.576  12.931  1.00 95.40 102 A 1 
ATOM 832  C C   . ASN A 1 102 ? 3.156   -5.047  13.856  1.00 95.54 102 A 1 
ATOM 833  O O   . ASN A 1 102 ? 3.021   -5.115  15.072  1.00 94.19 102 A 1 
ATOM 834  C CB  . ASN A 1 102 ? 1.589   -7.008  13.270  1.00 94.78 102 A 1 
ATOM 835  C CG  . ASN A 1 102 ? 0.321   -7.434  12.551  1.00 93.73 102 A 1 
ATOM 836  O OD1 . ASN A 1 102 ? -0.445  -6.633  12.041  1.00 89.73 102 A 1 
ATOM 837  N ND2 . ASN A 1 102 ? 0.051   -8.714  12.496  1.00 89.40 102 A 1 
ATOM 838  N N   . TYR A 1 103 ? 4.238   -4.468  13.322  1.00 96.33 103 A 1 
ATOM 839  C CA  . TYR A 1 103 ? 5.272   -3.801  14.108  1.00 96.66 103 A 1 
ATOM 840  C C   . TYR A 1 103 ? 4.998   -2.296  14.171  1.00 96.87 103 A 1 
ATOM 841  O O   . TYR A 1 103 ? 5.016   -1.615  13.142  1.00 96.24 103 A 1 
ATOM 842  C CB  . TYR A 1 103 ? 6.654   -4.102  13.521  1.00 96.78 103 A 1 
ATOM 843  C CG  . TYR A 1 103 ? 7.786   -3.498  14.323  1.00 97.02 103 A 1 
ATOM 844  C CD1 . TYR A 1 103 ? 8.315   -2.241  13.974  1.00 95.95 103 A 1 
ATOM 845  C CD2 . TYR A 1 103 ? 8.288   -4.181  15.449  1.00 96.18 103 A 1 
ATOM 846  C CE1 . TYR A 1 103 ? 9.345   -1.668  14.744  1.00 95.66 103 A 1 
ATOM 847  C CE2 . TYR A 1 103 ? 9.315   -3.614  16.222  1.00 95.74 103 A 1 
ATOM 848  C CZ  . TYR A 1 103 ? 9.845   -2.355  15.871  1.00 96.23 103 A 1 
ATOM 849  O OH  . TYR A 1 103 ? 10.837  -1.803  16.621  1.00 95.50 103 A 1 
ATOM 850  N N   . ARG A 1 104 ? 4.754   -1.774  15.370  1.00 95.88 104 A 1 
ATOM 851  C CA  . ARG A 1 104 ? 4.481   -0.347  15.619  1.00 96.27 104 A 1 
ATOM 852  C C   . ARG A 1 104 ? 3.471   0.252   14.622  1.00 96.68 104 A 1 
ATOM 853  O O   . ARG A 1 104 ? 3.748   1.249   13.962  1.00 94.97 104 A 1 
ATOM 854  C CB  . ARG A 1 104 ? 5.797   0.451   15.684  1.00 95.89 104 A 1 
ATOM 855  C CG  . ARG A 1 104 ? 6.693   0.022   16.859  1.00 94.09 104 A 1 
ATOM 856  C CD  . ARG A 1 104 ? 7.945   0.905   16.949  1.00 92.94 104 A 1 
ATOM 857  N NE  . ARG A 1 104 ? 7.621   2.298   17.303  1.00 90.24 104 A 1 
ATOM 858  C CZ  . ARG A 1 104 ? 8.440   3.337   17.269  1.00 90.18 104 A 1 
ATOM 859  N NH1 . ARG A 1 104 ? 9.679   3.236   16.909  1.00 83.46 104 A 1 
ATOM 860  N NH2 . ARG A 1 104 ? 8.012   4.509   17.605  1.00 82.22 104 A 1 
ATOM 861  N N   . GLY A 1 105 ? 2.304   -0.388  14.476  1.00 93.45 105 A 1 
ATOM 862  C CA  . GLY A 1 105 ? 1.204   0.062   13.618  1.00 93.12 105 A 1 
ATOM 863  C C   . GLY A 1 105 ? 1.434   -0.108  12.112  1.00 94.17 105 A 1 
ATOM 864  O O   . GLY A 1 105 ? 0.743   0.542   11.332  1.00 91.41 105 A 1 
ATOM 865  N N   . GLY A 1 106 ? 2.377   -0.955  11.697  1.00 94.20 106 A 1 
ATOM 866  C CA  . GLY A 1 106 ? 2.739   -1.156  10.289  1.00 94.71 106 A 1 
ATOM 867  C C   . GLY A 1 106 ? 3.781   -0.143  9.814   1.00 95.43 106 A 1 
ATOM 868  O O   . GLY A 1 106 ? 3.561   0.568   8.839   1.00 93.77 106 A 1 
ATOM 869  N N   . SER A 1 107 ? 4.895   -0.041  10.536  1.00 96.64 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? 5.970   0.918   10.243  1.00 97.03 107 A 1 
ATOM 871  C C   . SER A 1 107 ? 6.635   0.667   8.887   1.00 97.04 107 A 1 
ATOM 872  O O   . SER A 1 107 ? 6.690   -0.463  8.410   1.00 96.65 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? 7.038   0.883   11.338  1.00 96.87 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? 6.477   1.256   12.578  1.00 92.50 107 A 1 
ATOM 875  N N   . PHE A 1 108 ? 7.211   1.714   8.299   1.00 97.15 108 A 1 
ATOM 876  C CA  . PHE A 1 108 ? 8.044   1.598   7.105   1.00 97.21 108 A 1 
ATOM 877  C C   . PHE A 1 108 ? 9.524   1.702   7.466   1.00 97.49 108 A 1 
ATOM 878  O O   . PHE A 1 108 ? 9.913   2.471   8.343   1.00 97.32 108 A 1 
ATOM 879  C CB  . PHE A 1 108 ? 7.636   2.643   6.059   1.00 96.89 108 A 1 
ATOM 880  C CG  . PHE A 1 108 ? 6.184   2.562   5.634   1.00 96.78 108 A 1 
ATOM 881  C CD1 . PHE A 1 108 ? 5.717   1.441   4.922   1.00 95.66 108 A 1 
ATOM 882  C CD2 . PHE A 1 108 ? 5.290   3.598   5.971   1.00 95.57 108 A 1 
ATOM 883  C CE1 . PHE A 1 108 ? 4.364   1.354   4.551   1.00 95.08 108 A 1 
ATOM 884  C CE2 . PHE A 1 108 ? 3.939   3.511   5.599   1.00 94.89 108 A 1 
ATOM 885  C CZ  . PHE A 1 108 ? 3.472   2.387   4.891   1.00 95.33 108 A 1 
ATOM 886  N N   . MET A 1 109 ? 10.371  0.955   6.769   1.00 98.09 109 A 1 
ATOM 887  C CA  . MET A 1 109 ? 11.824  1.031   6.923   1.00 98.19 109 A 1 
ATOM 888  C C   . MET A 1 109 ? 12.509  0.944   5.561   1.00 98.13 109 A 1 
ATOM 889  O O   . MET A 1 109 ? 12.145  0.122   4.727   1.00 97.76 109 A 1 
ATOM 890  C CB  . MET A 1 109 ? 12.287  -0.066  7.899   1.00 98.02 109 A 1 
ATOM 891  C CG  . MET A 1 109 ? 13.780  0.005   8.226   1.00 97.37 109 A 1 
ATOM 892  S SD  . MET A 1 109 ? 14.338  -1.223  9.444   1.00 96.53 109 A 1 
ATOM 893  C CE  . MET A 1 109 ? 14.096  -2.766  8.530   1.00 90.85 109 A 1 
ATOM 894  N N   . CYS A 1 110 ? 13.530  1.768   5.333   1.00 98.02 110 A 1 
ATOM 895  C CA  . CYS A 1 110 ? 14.361  1.682   4.133   1.00 97.97 110 A 1 
ATOM 896  C C   . CYS A 1 110 ? 15.834  1.943   4.467   1.00 97.92 110 A 1 
ATOM 897  O O   . CYS A 1 110 ? 16.164  2.410   5.559   1.00 97.43 110 A 1 
ATOM 898  C CB  . CYS A 1 110 ? 13.813  2.640   3.057   1.00 97.80 110 A 1 
ATOM 899  S SG  . CYS A 1 110 ? 13.959  4.375   3.568   1.00 97.62 110 A 1 
ATOM 900  N N   . VAL A 1 111 ? 16.739  1.638   3.545   1.00 97.91 111 A 1 
ATOM 901  C CA  . VAL A 1 111 ? 18.141  2.068   3.661   1.00 97.71 111 A 1 
ATOM 902  C C   . VAL A 1 111 ? 18.179  3.593   3.733   1.00 97.83 111 A 1 
ATOM 903  O O   . VAL A 1 111 ? 17.433  4.263   3.014   1.00 97.25 111 A 1 
ATOM 904  C CB  . VAL A 1 111 ? 18.989  1.539   2.488   1.00 96.71 111 A 1 
ATOM 905  C CG1 . VAL A 1 111 ? 20.448  2.010   2.566   1.00 88.09 111 A 1 
ATOM 906  C CG2 . VAL A 1 111 ? 19.003  0.003   2.482   1.00 88.69 111 A 1 
ATOM 907  N N   . TYR A 1 112 ? 19.036  4.144   4.601   1.00 97.61 112 A 1 
ATOM 908  C CA  . TYR A 1 112 ? 19.142  5.586   4.771   1.00 97.40 112 A 1 
ATOM 909  C C   . TYR A 1 112 ? 19.433  6.286   3.438   1.00 97.24 112 A 1 
ATOM 910  O O   . TYR A 1 112 ? 20.352  5.923   2.704   1.00 96.61 112 A 1 
ATOM 911  C CB  . TYR A 1 112 ? 20.211  5.922   5.812   1.00 97.06 112 A 1 
ATOM 912  C CG  . TYR A 1 112 ? 20.428  7.415   5.969   1.00 96.98 112 A 1 
ATOM 913  C CD1 . TYR A 1 112 ? 21.444  8.062   5.233   1.00 95.92 112 A 1 
ATOM 914  C CD2 . TYR A 1 112 ? 19.578  8.166   6.801   1.00 96.16 112 A 1 
ATOM 915  C CE1 . TYR A 1 112 ? 21.611  9.455   5.334   1.00 95.41 112 A 1 
ATOM 916  C CE2 . TYR A 1 112 ? 19.743  9.560   6.907   1.00 95.41 112 A 1 
ATOM 917  C CZ  . TYR A 1 112 ? 20.762  10.207  6.172   1.00 95.56 112 A 1 
ATOM 918  O OH  . TYR A 1 112 ? 20.925  11.551  6.267   1.00 94.33 112 A 1 
ATOM 919  N N   . ASN A 1 113 ? 18.663  7.326   3.162   1.00 97.11 113 A 1 
ATOM 920  C CA  . ASN A 1 113 ? 18.838  8.204   2.020   1.00 97.10 113 A 1 
ATOM 921  C C   . ASN A 1 113 ? 18.490  9.639   2.442   1.00 97.22 113 A 1 
ATOM 922  O O   . ASN A 1 113 ? 17.382  9.882   2.915   1.00 96.97 113 A 1 
ATOM 923  C CB  . ASN A 1 113 ? 17.952  7.706   0.868   1.00 97.08 113 A 1 
ATOM 924  C CG  . ASN A 1 113 ? 18.138  8.550   -0.373  1.00 96.81 113 A 1 
ATOM 925  O OD1 . ASN A 1 113 ? 17.685  9.674   -0.462  1.00 90.57 113 A 1 
ATOM 926  N ND2 . ASN A 1 113 ? 18.859  8.060   -1.350  1.00 91.54 113 A 1 
ATOM 927  N N   . ALA A 1 114 ? 19.420  10.577  2.251   1.00 97.14 114 A 1 
ATOM 928  C CA  . ALA A 1 114 ? 19.232  11.973  2.648   1.00 97.08 114 A 1 
ATOM 929  C C   . ALA A 1 114 ? 18.011  12.624  1.974   1.00 97.52 114 A 1 
ATOM 930  O O   . ALA A 1 114 ? 17.264  13.333  2.625   1.00 97.06 114 A 1 
ATOM 931  C CB  . ALA A 1 114 ? 20.520  12.747  2.331   1.00 96.31 114 A 1 
ATOM 932  N N   . GLY A 1 115 ? 17.741  12.323  0.703   1.00 97.07 115 A 1 
ATOM 933  C CA  . GLY A 1 115 ? 16.557  12.850  0.010   1.00 97.39 115 A 1 
ATOM 934  C C   . GLY A 1 115 ? 15.233  12.334  0.581   1.00 97.81 115 A 1 
ATOM 935  O O   . GLY A 1 115 ? 14.251  13.062  0.593   1.00 97.22 115 A 1 
ATOM 936  N N   . VAL A 1 116 ? 15.198  11.092  1.095   1.00 97.69 116 A 1 
ATOM 937  C CA  . VAL A 1 116 ? 14.009  10.555  1.789   1.00 98.00 116 A 1 
ATOM 938  C C   . VAL A 1 116 ? 13.857  11.192  3.174   1.00 98.12 116 A 1 
ATOM 939  O O   . VAL A 1 116 ? 12.741  11.499  3.586   1.00 97.80 116 A 1 
ATOM 940  C CB  . VAL A 1 116 ? 14.066  9.017   1.895   1.00 97.89 116 A 1 
ATOM 941  C CG1 . VAL A 1 116 ? 12.847  8.434   2.625   1.00 97.22 116 A 1 
ATOM 942  C CG2 . VAL A 1 116 ? 14.121  8.362   0.506   1.00 97.09 116 A 1 
ATOM 943  N N   . GLU A 1 117 ? 14.966  11.424  3.885   1.00 97.80 117 A 1 
ATOM 944  C CA  . GLU A 1 117 ? 14.968  12.151  5.160   1.00 97.81 117 A 1 
ATOM 945  C C   . GLU A 1 117 ? 14.460  13.591  4.986   1.00 97.94 117 A 1 
ATOM 946  O O   . GLU A 1 117 ? 13.570  14.017  5.726   1.00 97.60 117 A 1 
ATOM 947  C CB  . GLU A 1 117 ? 16.379  12.109  5.764   1.00 97.25 117 A 1 
ATOM 948  C CG  . GLU A 1 117 ? 16.453  12.842  7.112   1.00 96.01 117 A 1 
ATOM 949  C CD  . GLU A 1 117 ? 17.810  12.681  7.809   1.00 95.53 117 A 1 
ATOM 950  O OE1 . GLU A 1 117 ? 17.805  12.523  9.053   1.00 89.84 117 A 1 
ATOM 951  O OE2 . GLU A 1 117 ? 18.854  12.690  7.119   1.00 91.31 117 A 1 
ATOM 952  N N   . ASP A 1 118 ? 14.954  14.312  3.975   1.00 98.12 118 A 1 
ATOM 953  C CA  . ASP A 1 118 ? 14.516  15.674  3.651   1.00 98.20 118 A 1 
ATOM 954  C C   . ASP A 1 118 ? 13.004  15.725  3.389   1.00 98.34 118 A 1 
ATOM 955  O O   . ASP A 1 118 ? 12.304  16.579  3.938   1.00 97.96 118 A 1 
ATOM 956  C CB  . ASP A 1 118 ? 15.286  16.199  2.423   1.00 97.83 118 A 1 
ATOM 957  C CG  . ASP A 1 118 ? 16.764  16.534  2.679   1.00 95.63 118 A 1 
ATOM 958  O OD1 . ASP A 1 118 ? 17.128  16.799  3.849   1.00 92.83 118 A 1 
ATOM 959  O OD2 . ASP A 1 118 ? 17.516  16.593  1.676   1.00 92.90 118 A 1 
ATOM 960  N N   . GLU A 1 119 ? 12.469  14.765  2.628   1.00 97.66 119 A 1 
ATOM 961  C CA  . GLU A 1 119 ? 11.024  14.664  2.372   1.00 97.71 119 A 1 
ATOM 962  C C   . GLU A 1 119 ? 10.220  14.390  3.653   1.00 97.97 119 A 1 
ATOM 963  O O   . GLU A 1 119 ? 9.140   14.954  3.833   1.00 97.31 119 A 1 
ATOM 964  C CB  . GLU A 1 119 ? 10.739  13.564  1.343   1.00 97.17 119 A 1 
ATOM 965  C CG  . GLU A 1 119 ? 11.170  13.949  -0.081  1.00 92.53 119 A 1 
ATOM 966  C CD  . GLU A 1 119 ? 10.343  15.073  -0.713  1.00 94.17 119 A 1 
ATOM 967  O OE1 . GLU A 1 119 ? 10.924  15.831  -1.518  1.00 86.56 119 A 1 
ATOM 968  O OE2 . GLU A 1 119 ? 9.120   15.114  -0.460  1.00 88.12 119 A 1 
ATOM 969  N N   . CYS A 1 120 ? 10.744  13.576  4.586   1.00 98.26 120 A 1 
ATOM 970  C CA  . CYS A 1 120 ? 10.106  13.394  5.895   1.00 98.32 120 A 1 
ATOM 971  C C   . CYS A 1 120 ? 10.002  14.725  6.656   1.00 98.31 120 A 1 
ATOM 972  O O   . CYS A 1 120 ? 8.948   15.042  7.205   1.00 97.86 120 A 1 
ATOM 973  C CB  . CYS A 1 120 ? 10.873  12.366  6.738   1.00 98.30 120 A 1 
ATOM 974  S SG  . CYS A 1 120 ? 10.737  10.698  6.042   1.00 97.92 120 A 1 
ATOM 975  N N   . VAL A 1 121 ? 11.078  15.528  6.662   1.00 98.25 121 A 1 
ATOM 976  C CA  . VAL A 1 121 ? 11.101  16.846  7.314   1.00 98.12 121 A 1 
ATOM 977  C C   . VAL A 1 121 ? 10.109  17.802  6.654   1.00 98.14 121 A 1 
ATOM 978  O O   . VAL A 1 121 ? 9.291   18.408  7.347   1.00 97.42 121 A 1 
ATOM 979  C CB  . VAL A 1 121 ? 12.522  17.443  7.310   1.00 97.77 121 A 1 
ATOM 980  C CG1 . VAL A 1 121 ? 12.552  18.866  7.891   1.00 95.91 121 A 1 
ATOM 981  C CG2 . VAL A 1 121 ? 13.476  16.597  8.159   1.00 95.80 121 A 1 
ATOM 982  N N   . ILE A 1 122 ? 10.142  17.912  5.323   1.00 97.67 122 A 1 
ATOM 983  C CA  . ILE A 1 122 ? 9.272   18.810  4.543   1.00 97.35 122 A 1 
ATOM 984  C C   . ILE A 1 122 ? 7.795   18.480  4.772   1.00 97.22 122 A 1 
ATOM 985  O O   . ILE A 1 122 ? 6.974   19.379  4.952   1.00 96.47 122 A 1 
ATOM 986  C CB  . ILE A 1 122 ? 9.653   18.731  3.045   1.00 97.08 122 A 1 
ATOM 987  C CG1 . ILE A 1 122 ? 11.038  19.382  2.811   1.00 95.17 122 A 1 
ATOM 988  C CG2 . ILE A 1 122 ? 8.600   19.413  2.144   1.00 95.00 122 A 1 
ATOM 989  C CD1 . ILE A 1 122 ? 11.666  19.032  1.456   1.00 89.63 122 A 1 
ATOM 990  N N   . ARG A 1 123 ? 7.444   17.185  4.808   1.00 97.43 123 A 1 
ATOM 991  C CA  . ARG A 1 123 ? 6.056   16.713  4.942   1.00 97.39 123 A 1 
ATOM 992  C C   . ARG A 1 123 ? 5.598   16.553  6.393   1.00 97.55 123 A 1 
ATOM 993  O O   . ARG A 1 123 ? 4.446   16.201  6.628   1.00 96.59 123 A 1 
ATOM 994  C CB  . ARG A 1 123 ? 5.869   15.431  4.122   1.00 97.04 123 A 1 
ATOM 995  C CG  . ARG A 1 123 ? 6.142   15.663  2.628   1.00 96.00 123 A 1 
ATOM 996  C CD  . ARG A 1 123 ? 5.920   14.378  1.826   1.00 94.92 123 A 1 
ATOM 997  N NE  . ARG A 1 123 ? 6.452   14.524  0.466   1.00 91.97 123 A 1 
ATOM 998  C CZ  . ARG A 1 123 ? 6.108   13.867  -0.621  1.00 91.00 123 A 1 
ATOM 999  N NH1 . ARG A 1 123 ? 5.180   12.951  -0.642  1.00 85.76 123 A 1 
ATOM 1000 N NH2 . ARG A 1 123 ? 6.726   14.145  -1.728  1.00 84.59 123 A 1 
ATOM 1001 N N   . GLY A 1 124 ? 6.472   16.833  7.377   1.00 97.19 124 A 1 
ATOM 1002 C CA  . GLY A 1 124 ? 6.138   16.709  8.799   1.00 96.95 124 A 1 
ATOM 1003 C C   . GLY A 1 124 ? 5.904   15.264  9.254   1.00 97.26 124 A 1 
ATOM 1004 O O   . GLY A 1 124 ? 5.092   15.024  10.149  1.00 95.93 124 A 1 
ATOM 1005 N N   . VAL A 1 125 ? 6.589   14.307  8.638   1.00 97.76 125 A 1 
ATOM 1006 C CA  . VAL A 1 125 ? 6.527   12.876  8.966   1.00 97.96 125 A 1 
ATOM 1007 C C   . VAL A 1 125 ? 7.593   12.544  10.007  1.00 97.90 125 A 1 
ATOM 1008 O O   . VAL A 1 125 ? 8.760   12.899  9.852   1.00 97.30 125 A 1 
ATOM 1009 C CB  . VAL A 1 125 ? 6.672   12.027  7.686   1.00 97.79 125 A 1 
ATOM 1010 C CG1 . VAL A 1 125 ? 6.750   10.523  7.976   1.00 96.22 125 A 1 
ATOM 1011 C CG2 . VAL A 1 125 ? 5.471   12.258  6.756   1.00 96.01 125 A 1 
ATOM 1012 N N   . SER A 1 126 ? 7.212   11.860  11.086  1.00 98.02 126 A 1 
ATOM 1013 C CA  . SER A 1 126 ? 8.158   11.412  12.113  1.00 97.80 126 A 1 
ATOM 1014 C C   . SER A 1 126 ? 9.000   10.251  11.594  1.00 97.89 126 A 1 
ATOM 1015 O O   . SER A 1 126 ? 8.465   9.307   11.012  1.00 97.29 126 A 1 
ATOM 1016 C CB  . SER A 1 126 ? 7.447   10.965  13.392  1.00 97.00 126 A 1 
ATOM 1017 O OG  . SER A 1 126 ? 6.589   11.980  13.879  1.00 93.01 126 A 1 
ATOM 1018 N N   . TYR A 1 127 ? 10.307  10.306  11.855  1.00 98.09 127 A 1 
ATOM 1019 C CA  . TYR A 1 127 ? 11.250  9.258   11.469  1.00 98.10 127 A 1 
ATOM 1020 C C   . TYR A 1 127 ? 12.360  9.092   12.511  1.00 97.98 127 A 1 
ATOM 1021 O O   . TYR A 1 127 ? 12.577  9.958   13.362  1.00 97.41 127 A 1 
ATOM 1022 C CB  . TYR A 1 127 ? 11.832  9.565   10.082  1.00 97.98 127 A 1 
ATOM 1023 C CG  . TYR A 1 127 ? 12.766  10.761  10.056  1.00 98.01 127 A 1 
ATOM 1024 C CD1 . TYR A 1 127 ? 12.252  12.065  9.904   1.00 97.04 127 A 1 
ATOM 1025 C CD2 . TYR A 1 127 ? 14.154  10.572  10.202  1.00 97.25 127 A 1 
ATOM 1026 C CE1 . TYR A 1 127 ? 13.121  13.173  9.887   1.00 96.61 127 A 1 
ATOM 1027 C CE2 . TYR A 1 127 ? 15.027  11.678  10.187  1.00 96.66 127 A 1 
ATOM 1028 C CZ  . TYR A 1 127 ? 14.512  12.979  10.024  1.00 96.76 127 A 1 
ATOM 1029 O OH  . TYR A 1 127 ? 15.358  14.044  9.991   1.00 95.54 127 A 1 
ATOM 1030 N N   . GLN A 1 128 ? 13.072  7.978   12.435  1.00 98.01 128 A 1 
ATOM 1031 C CA  . GLN A 1 128 ? 14.235  7.667   13.259  1.00 97.82 128 A 1 
ATOM 1032 C C   . GLN A 1 128 ? 15.356  7.146   12.355  1.00 97.93 128 A 1 
ATOM 1033 O O   . GLN A 1 128 ? 15.139  6.222   11.571  1.00 97.41 128 A 1 
ATOM 1034 C CB  . GLN A 1 128 ? 13.862  6.623   14.331  1.00 97.22 128 A 1 
ATOM 1035 C CG  . GLN A 1 128 ? 12.749  7.095   15.287  1.00 93.53 128 A 1 
ATOM 1036 C CD  . GLN A 1 128 ? 12.295  6.037   16.292  1.00 93.61 128 A 1 
ATOM 1037 O OE1 . GLN A 1 128 ? 12.747  4.905   16.335  1.00 86.66 128 A 1 
ATOM 1038 N NE2 . GLN A 1 128 ? 11.342  6.365   17.145  1.00 84.72 128 A 1 
ATOM 1039 N N   . VAL A 1 129 ? 16.564  7.716   12.483  1.00 97.70 129 A 1 
ATOM 1040 C CA  . VAL A 1 129 ? 17.762  7.128   11.871  1.00 97.63 129 A 1 
ATOM 1041 C C   . VAL A 1 129 ? 18.299  6.072   12.830  1.00 97.62 129 A 1 
ATOM 1042 O O   . VAL A 1 129 ? 18.659  6.380   13.968  1.00 96.88 129 A 1 
ATOM 1043 C CB  . VAL A 1 129 ? 18.826  8.183   11.525  1.00 97.10 129 A 1 
ATOM 1044 C CG1 . VAL A 1 129 ? 20.028  7.533   10.824  1.00 95.63 129 A 1 
ATOM 1045 C CG2 . VAL A 1 129 ? 18.258  9.256   10.584  1.00 95.65 129 A 1 
ATOM 1046 N N   . ILE A 1 130 ? 18.328  4.817   12.392  1.00 97.28 130 A 1 
ATOM 1047 C CA  . ILE A 1 130 ? 18.753  3.668   13.196  1.00 97.22 130 A 1 
ATOM 1048 C C   . ILE A 1 130 ? 19.975  2.988   12.575  1.00 97.12 130 A 1 
ATOM 1049 O O   . ILE A 1 130 ? 20.162  2.997   11.356  1.00 96.63 130 A 1 
ATOM 1050 C CB  . ILE A 1 130 ? 17.585  2.684   13.451  1.00 97.13 130 A 1 
ATOM 1051 C CG1 . ILE A 1 130 ? 17.041  2.052   12.152  1.00 96.41 130 A 1 
ATOM 1052 C CG2 . ILE A 1 130 ? 16.462  3.380   14.248  1.00 95.78 130 A 1 
ATOM 1053 C CD1 . ILE A 1 130 ? 16.034  0.914   12.389  1.00 95.49 130 A 1 
ATOM 1054 N N   . ALA A 1 131 ? 20.822  2.392   13.421  1.00 96.93 131 A 1 
ATOM 1055 C CA  . ALA A 1 131 ? 21.961  1.617   12.941  1.00 96.60 131 A 1 
ATOM 1056 C C   . ALA A 1 131 ? 21.506  0.284   12.319  1.00 96.95 131 A 1 
ATOM 1057 O O   . ALA A 1 131 ? 20.460  -0.262  12.676  1.00 96.52 131 A 1 
ATOM 1058 C CB  . ALA A 1 131 ? 22.939  1.402   14.104  1.00 95.56 131 A 1 
ATOM 1059 N N   . ASP A 1 132 ? 22.334  -0.284  11.458  1.00 96.49 132 A 1 
ATOM 1060 C CA  . ASP A 1 132 ? 22.146  -1.614  10.864  1.00 96.11 132 A 1 
ATOM 1061 C C   . ASP A 1 132 ? 21.853  -2.715  11.900  1.00 96.83 132 A 1 
ATOM 1062 O O   . ASP A 1 132 ? 20.965  -3.548  11.702  1.00 96.13 132 A 1 
ATOM 1063 C CB  . ASP A 1 132 ? 23.395  -1.970  10.043  1.00 93.64 132 A 1 
ATOM 1064 C CG  . ASP A 1 132 ? 24.712  -2.098  10.830  1.00 79.59 132 A 1 
ATOM 1065 O OD1 . ASP A 1 132 ? 24.817  -1.537  11.946  1.00 69.48 132 A 1 
ATOM 1066 O OD2 . ASP A 1 132 ? 25.626  -2.777  10.312  1.00 71.18 132 A 1 
ATOM 1067 N N   . VAL A 1 133 ? 22.541  -2.679  13.050  1.00 96.20 133 A 1 
ATOM 1068 C CA  . VAL A 1 133 ? 22.322  -3.614  14.162  1.00 96.13 133 A 1 
ATOM 1069 C C   . VAL A 1 133 ? 20.911  -3.474  14.751  1.00 96.91 133 A 1 
ATOM 1070 O O   . VAL A 1 133 ? 20.305  -4.479  15.113  1.00 96.69 133 A 1 
ATOM 1071 C CB  . VAL A 1 133 ? 23.395  -3.423  15.252  1.00 95.14 133 A 1 
ATOM 1072 C CG1 . VAL A 1 133 ? 23.204  -4.380  16.440  1.00 87.39 133 A 1 
ATOM 1073 C CG2 . VAL A 1 133 ? 24.804  -3.667  14.702  1.00 87.55 133 A 1 
ATOM 1074 N N   . GLN A 1 134 ? 20.373  -2.252  14.840  1.00 96.72 134 A 1 
ATOM 1075 C CA  . GLN A 1 134 ? 19.012  -2.009  15.326  1.00 97.02 134 A 1 
ATOM 1076 C C   . GLN A 1 134 ? 17.974  -2.481  14.301  1.00 97.43 134 A 1 
ATOM 1077 O O   . GLN A 1 134 ? 17.032  -3.168  14.673  1.00 97.43 134 A 1 
ATOM 1078 C CB  . GLN A 1 134 ? 18.805  -0.521  15.641  1.00 96.99 134 A 1 
ATOM 1079 C CG  . GLN A 1 134 ? 19.653  -0.025  16.817  1.00 94.30 134 A 1 
ATOM 1080 C CD  . GLN A 1 134 ? 19.539  1.487   16.972  1.00 93.82 134 A 1 
ATOM 1081 O OE1 . GLN A 1 134 ? 20.044  2.251   16.167  1.00 85.95 134 A 1 
ATOM 1082 N NE2 . GLN A 1 134 ? 18.872  1.977   17.992  1.00 84.22 134 A 1 
ATOM 1083 N N   . ALA A 1 135 ? 18.179  -2.187  13.013  1.00 96.67 135 A 1 
ATOM 1084 C CA  . ALA A 1 135 ? 17.326  -2.693  11.939  1.00 96.97 135 A 1 
ATOM 1085 C C   . ALA A 1 135 ? 17.312  -4.232  11.910  1.00 97.18 135 A 1 
ATOM 1086 O O   . ALA A 1 135 ? 16.249  -4.846  11.863  1.00 97.04 135 A 1 
ATOM 1087 C CB  . ALA A 1 135 ? 17.815  -2.102  10.611  1.00 96.95 135 A 1 
ATOM 1088 N N   . ALA A 1 136 ? 18.485  -4.863  12.036  1.00 97.19 136 A 1 
ATOM 1089 C CA  . ALA A 1 136 ? 18.590  -6.317  12.125  1.00 96.90 136 A 1 
ATOM 1090 C C   . ALA A 1 136 ? 17.895  -6.889  13.373  1.00 97.17 136 A 1 
ATOM 1091 O O   . ALA A 1 136 ? 17.309  -7.967  13.297  1.00 96.79 136 A 1 
ATOM 1092 C CB  . ALA A 1 136 ? 20.074  -6.703  12.092  1.00 96.35 136 A 1 
ATOM 1093 N N   . ALA A 1 137 ? 17.943  -6.187  14.516  1.00 97.35 137 A 1 
ATOM 1094 C CA  . ALA A 1 137 ? 17.232  -6.598  15.725  1.00 97.35 137 A 1 
ATOM 1095 C C   . ALA A 1 137 ? 15.706  -6.590  15.524  1.00 97.58 137 A 1 
ATOM 1096 O O   . ALA A 1 137 ? 15.063  -7.576  15.865  1.00 97.11 137 A 1 
ATOM 1097 C CB  . ALA A 1 137 ? 17.670  -5.718  16.900  1.00 97.14 137 A 1 
ATOM 1098 N N   . ILE A 1 138 ? 15.155  -5.540  14.898  1.00 97.12 138 A 1 
ATOM 1099 C CA  . ILE A 1 138 ? 13.726  -5.451  14.545  1.00 97.19 138 A 1 
ATOM 1100 C C   . ILE A 1 138 ? 13.324  -6.625  13.646  1.00 97.22 138 A 1 
ATOM 1101 O O   . ILE A 1 138 ? 12.383  -7.353  13.950  1.00 96.61 138 A 1 
ATOM 1102 C CB  . ILE A 1 138 ? 13.419  -4.089  13.870  1.00 97.37 138 A 1 
ATOM 1103 C CG1 . ILE A 1 138 ? 13.599  -2.923  14.873  1.00 96.91 138 A 1 
ATOM 1104 C CG2 . ILE A 1 138 ? 11.997  -4.067  13.278  1.00 96.68 138 A 1 
ATOM 1105 C CD1 . ILE A 1 138 ? 13.635  -1.533  14.217  1.00 95.45 138 A 1 
ATOM 1106 N N   . LEU A 1 139 ? 14.070  -6.871  12.569  1.00 97.10 139 A 1 
ATOM 1107 C CA  . LEU A 1 139 ? 13.766  -7.967  11.643  1.00 96.71 139 A 1 
ATOM 1108 C C   . LEU A 1 139 ? 13.866  -9.348  12.312  1.00 96.57 139 A 1 
ATOM 1109 O O   . LEU A 1 139 ? 13.070  -10.236 12.013  1.00 96.00 139 A 1 
ATOM 1110 C CB  . LEU A 1 139 ? 14.703  -7.885  10.428  1.00 96.57 139 A 1 
ATOM 1111 C CG  . LEU A 1 139 ? 14.508  -6.636  9.543   1.00 95.64 139 A 1 
ATOM 1112 C CD1 . LEU A 1 139 ? 15.566  -6.632  8.435   1.00 93.31 139 A 1 
ATOM 1113 C CD2 . LEU A 1 139 ? 13.125  -6.583  8.896   1.00 93.36 139 A 1 
ATOM 1114 N N   . ASN A 1 140 ? 14.809  -9.541  13.241  1.00 97.38 140 A 1 
ATOM 1115 C CA  . ASN A 1 140 ? 14.929  -10.788 13.999  1.00 96.92 140 A 1 
ATOM 1116 C C   . ASN A 1 140 ? 13.761  -10.993 14.973  1.00 96.67 140 A 1 
ATOM 1117 O O   . ASN A 1 140 ? 13.292  -12.118 15.109  1.00 95.82 140 A 1 
ATOM 1118 C CB  . ASN A 1 140 ? 16.264  -10.804 14.760  1.00 96.73 140 A 1 
ATOM 1119 C CG  . ASN A 1 140 ? 17.475  -11.035 13.874  1.00 91.22 140 A 1 
ATOM 1120 O OD1 . ASN A 1 140 ? 17.459  -11.712 12.860  1.00 82.12 140 A 1 
ATOM 1121 N ND2 . ASN A 1 140 ? 18.615  -10.525 14.268  1.00 82.01 140 A 1 
ATOM 1122 N N   . GLU A 1 141 ? 13.289  -9.926  15.632  1.00 96.50 141 A 1 
ATOM 1123 C CA  . GLU A 1 141 ? 12.098  -9.957  16.490  1.00 95.92 141 A 1 
ATOM 1124 C C   . GLU A 1 141 ? 10.858  -10.376 15.688  1.00 95.83 141 A 1 
ATOM 1125 O O   . GLU A 1 141 ? 10.131  -11.291 16.083  1.00 94.49 141 A 1 
ATOM 1126 C CB  . GLU A 1 141 ? 11.915  -8.571  17.131  1.00 95.57 141 A 1 
ATOM 1127 C CG  . GLU A 1 141 ? 10.699  -8.470  18.065  1.00 91.89 141 A 1 
ATOM 1128 C CD  . GLU A 1 141 ? 10.469  -7.044  18.598  1.00 92.09 141 A 1 
ATOM 1129 O OE1 . GLU A 1 141 ? 9.351   -6.792  19.104  1.00 82.78 141 A 1 
ATOM 1130 O OE2 . GLU A 1 141 ? 11.402  -6.207  18.507  1.00 86.91 141 A 1 
ATOM 1131 N N   . MET A 1 142 ? 10.666  -9.780  14.511  1.00 96.27 142 A 1 
ATOM 1132 C CA  . MET A 1 142 ? 9.559   -10.115 13.612  1.00 95.68 142 A 1 
ATOM 1133 C C   . MET A 1 142 ? 9.651   -11.549 13.076  1.00 94.81 142 A 1 
ATOM 1134 O O   . MET A 1 142 ? 8.636   -12.229 12.918  1.00 92.70 142 A 1 
ATOM 1135 C CB  . MET A 1 142 ? 9.545   -9.125  12.441  1.00 95.18 142 A 1 
ATOM 1136 C CG  . MET A 1 142 ? 9.270   -7.684  12.880  1.00 93.37 142 A 1 
ATOM 1137 S SD  . MET A 1 142 ? 9.338   -6.497  11.512  1.00 93.17 142 A 1 
ATOM 1138 C CE  . MET A 1 142 ? 7.782   -6.930  10.691  1.00 83.81 142 A 1 
ATOM 1139 N N   . ALA A 1 143 ? 10.863  -12.045 12.816  1.00 95.71 143 A 1 
ATOM 1140 C CA  . ALA A 1 143 ? 11.087  -13.394 12.297  1.00 94.15 143 A 1 
ATOM 1141 C C   . ALA A 1 143 ? 10.806  -14.511 13.318  1.00 93.45 143 A 1 
ATOM 1142 O O   . ALA A 1 143 ? 10.659  -15.670 12.917  1.00 91.41 143 A 1 
ATOM 1143 C CB  . ALA A 1 143 ? 12.521  -13.473 11.763  1.00 93.32 143 A 1 
ATOM 1144 N N   . ALA A 1 144 ? 10.714  -14.199 14.626  1.00 94.79 144 A 1 
ATOM 1145 C CA  . ALA A 1 144 ? 10.456  -15.171 15.690  1.00 93.73 144 A 1 
ATOM 1146 C C   . ALA A 1 144 ? 9.159   -15.960 15.431  1.00 92.72 144 A 1 
ATOM 1147 O O   . ALA A 1 144 ? 8.157   -15.394 15.007  1.00 90.80 144 A 1 
ATOM 1148 C CB  . ALA A 1 144 ? 10.426  -14.437 17.033  1.00 93.42 144 A 1 
ATOM 1149 N N   . THR A 1 145 ? 9.163   -17.281 15.649  1.00 92.62 145 A 1 
ATOM 1150 C CA  . THR A 1 145 ? 8.062   -18.181 15.243  1.00 90.72 145 A 1 
ATOM 1151 C C   . THR A 1 145 ? 6.727   -17.832 15.903  1.00 90.15 145 A 1 
ATOM 1152 O O   . THR A 1 145 ? 5.684   -17.946 15.272  1.00 86.11 145 A 1 
ATOM 1153 C CB  . THR A 1 145 ? 8.423   -19.638 15.556  1.00 89.09 145 A 1 
ATOM 1154 O OG1 . THR A 1 145 ? 9.670   -19.947 14.974  1.00 80.46 145 A 1 
ATOM 1155 C CG2 . THR A 1 145 ? 7.422   -20.648 14.990  1.00 77.66 145 A 1 
ATOM 1156 N N   . GLU A 1 146 ? 6.769   -17.384 17.156  1.00 91.88 146 A 1 
ATOM 1157 C CA  . GLU A 1 146 ? 5.638   -16.961 17.977  1.00 91.15 146 A 1 
ATOM 1158 C C   . GLU A 1 146 ? 5.088   -15.570 17.620  1.00 91.69 146 A 1 
ATOM 1159 O O   . GLU A 1 146 ? 4.001   -15.210 18.064  1.00 88.85 146 A 1 
ATOM 1160 C CB  . GLU A 1 146 ? 6.045   -17.037 19.463  1.00 89.65 146 A 1 
ATOM 1161 C CG  . GLU A 1 146 ? 7.148   -16.056 19.933  1.00 80.44 146 A 1 
ATOM 1162 C CD  . GLU A 1 146 ? 8.607   -16.474 19.644  1.00 70.08 146 A 1 
ATOM 1163 O OE1 . GLU A 1 146 ? 9.518   -15.821 20.193  1.00 63.02 146 A 1 
ATOM 1164 O OE2 . GLU A 1 146 ? 8.838   -17.425 18.856  1.00 62.10 146 A 1 
ATOM 1165 N N   . SER A 1 147 ? 5.827   -14.792 16.832  1.00 91.56 147 A 1 
ATOM 1166 C CA  . SER A 1 147 ? 5.397   -13.460 16.410  1.00 91.71 147 A 1 
ATOM 1167 C C   . SER A 1 147 ? 4.352   -13.546 15.295  1.00 91.89 147 A 1 
ATOM 1168 O O   . SER A 1 147 ? 4.496   -14.340 14.361  1.00 88.52 147 A 1 
ATOM 1169 C CB  . SER A 1 147 ? 6.610   -12.641 15.958  1.00 89.79 147 A 1 
ATOM 1170 O OG  . SER A 1 147 ? 6.209   -11.337 15.604  1.00 82.54 147 A 1 
ATOM 1171 N N   . ASN A 1 148 ? 3.329   -12.701 15.350  1.00 93.80 148 A 1 
ATOM 1172 C CA  . ASN A 1 148 ? 2.369   -12.496 14.259  1.00 93.79 148 A 1 
ATOM 1173 C C   . ASN A 1 148 ? 2.826   -11.426 13.247  1.00 94.96 148 A 1 
ATOM 1174 O O   . ASN A 1 148 ? 2.073   -11.091 12.334  1.00 92.84 148 A 1 
ATOM 1175 C CB  . ASN A 1 148 ? 0.977   -12.189 14.854  1.00 90.00 148 A 1 
ATOM 1176 C CG  . ASN A 1 148 ? 0.872   -10.810 15.491  1.00 81.23 148 A 1 
ATOM 1177 O OD1 . ASN A 1 148 ? 1.857   -10.165 15.797  1.00 67.90 148 A 1 
ATOM 1178 N ND2 . ASN A 1 148 ? -0.328  -10.322 15.705  1.00 72.34 148 A 1 
ATOM 1179 N N   . MET A 1 149 ? 4.043   -10.896 13.407  1.00 94.78 149 A 1 
ATOM 1180 C CA  . MET A 1 149 ? 4.650   -9.877  12.553  1.00 95.34 149 A 1 
ATOM 1181 C C   . MET A 1 149 ? 5.379   -10.511 11.364  1.00 95.02 149 A 1 
ATOM 1182 O O   . MET A 1 149 ? 5.907   -11.615 11.466  1.00 93.87 149 A 1 
ATOM 1183 C CB  . MET A 1 149 ? 5.639   -9.025  13.363  1.00 95.33 149 A 1 
ATOM 1184 C CG  . MET A 1 149 ? 5.053   -8.431  14.649  1.00 94.58 149 A 1 
ATOM 1185 S SD  . MET A 1 149 ? 6.298   -7.591  15.660  1.00 93.72 149 A 1 
ATOM 1186 C CE  . MET A 1 149 ? 5.300   -7.202  17.118  1.00 83.90 149 A 1 
ATOM 1187 N N   . ASP A 1 150 ? 5.476   -9.784  10.248  1.00 95.20 150 A 1 
ATOM 1188 C CA  . ASP A 1 150 ? 6.348   -10.138 9.120   1.00 95.05 150 A 1 
ATOM 1189 C C   . ASP A 1 150 ? 6.765   -8.896  8.314   1.00 95.61 150 A 1 
ATOM 1190 O O   . ASP A 1 150 ? 6.153   -7.826  8.405   1.00 95.17 150 A 1 
ATOM 1191 C CB  . ASP A 1 150 ? 5.674   -11.195 8.214   1.00 93.88 150 A 1 
ATOM 1192 C CG  . ASP A 1 150 ? 6.670   -12.069 7.435   1.00 91.78 150 A 1 
ATOM 1193 O OD1 . ASP A 1 150 ? 7.900   -11.866 7.581   1.00 87.43 150 A 1 
ATOM 1194 O OD2 . ASP A 1 150 ? 6.214   -12.983 6.709   1.00 86.44 150 A 1 
ATOM 1195 N N   . GLU A 1 151 ? 7.827   -9.026  7.528   1.00 94.38 151 A 1 
ATOM 1196 C CA  . GLU A 1 151 ? 8.295   -7.999  6.604   1.00 94.44 151 A 1 
ATOM 1197 C C   . GLU A 1 151 ? 7.737   -8.252  5.202   1.00 93.90 151 A 1 
ATOM 1198 O O   . GLU A 1 151 ? 7.967   -9.303  4.601   1.00 92.50 151 A 1 
ATOM 1199 C CB  . GLU A 1 151 ? 9.831   -7.967  6.589   1.00 94.00 151 A 1 
ATOM 1200 C CG  . GLU A 1 151 ? 10.374  -6.907  5.624   1.00 93.47 151 A 1 
ATOM 1201 C CD  . GLU A 1 151 ? 11.892  -6.982  5.403   1.00 93.65 151 A 1 
ATOM 1202 O OE1 . GLU A 1 151 ? 12.496  -5.919  5.147   1.00 88.29 151 A 1 
ATOM 1203 O OE2 . GLU A 1 151 ? 12.476  -8.083  5.345   1.00 90.50 151 A 1 
ATOM 1204 N N   . VAL A 1 152 ? 7.113   -7.235  4.615   1.00 94.45 152 A 1 
ATOM 1205 C CA  . VAL A 1 152 ? 6.768   -7.220  3.192   1.00 94.20 152 A 1 
ATOM 1206 C C   . VAL A 1 152 ? 7.601   -6.156  2.484   1.00 94.91 152 A 1 
ATOM 1207 O O   . VAL A 1 152 ? 7.638   -5.000  2.891   1.00 94.69 152 A 1 
ATOM 1208 C CB  . VAL A 1 152 ? 5.257   -7.031  2.993   1.00 92.79 152 A 1 
ATOM 1209 C CG1 . VAL A 1 152 ? 4.907   -6.844  1.515   1.00 85.64 152 A 1 
ATOM 1210 C CG2 . VAL A 1 152 ? 4.510   -8.273  3.491   1.00 86.08 152 A 1 
ATOM 1211 N N   . LYS A 1 153 ? 8.282   -6.541  1.401   1.00 93.91 153 A 1 
ATOM 1212 C CA  . LYS A 1 153 ? 9.046   -5.599  0.575   1.00 94.01 153 A 1 
ATOM 1213 C C   . LYS A 1 153 ? 8.148   -4.934  -0.464  1.00 93.94 153 A 1 
ATOM 1214 O O   . LYS A 1 153 ? 7.583   -5.619  -1.315  1.00 92.46 153 A 1 
ATOM 1215 C CB  . LYS A 1 153 ? 10.236  -6.305  -0.091  1.00 93.61 153 A 1 
ATOM 1216 C CG  . LYS A 1 153 ? 11.325  -6.763  0.888   1.00 90.70 153 A 1 
ATOM 1217 C CD  . LYS A 1 153 ? 12.033  -5.584  1.565   1.00 87.66 153 A 1 
ATOM 1218 C CE  . LYS A 1 153 ? 13.229  -6.091  2.363   1.00 82.76 153 A 1 
ATOM 1219 N NZ  . LYS A 1 153 ? 13.877  -4.995  3.109   1.00 76.07 153 A 1 
ATOM 1220 N N   . LEU A 1 154 ? 8.092   -3.617  -0.424  1.00 92.95 154 A 1 
ATOM 1221 C CA  . LEU A 1 154 ? 7.504   -2.777  -1.462  1.00 93.04 154 A 1 
ATOM 1222 C C   . LEU A 1 154 ? 8.610   -2.413  -2.459  1.00 93.37 154 A 1 
ATOM 1223 O O   . LEU A 1 154 ? 9.599   -1.783  -2.085  1.00 93.14 154 A 1 
ATOM 1224 C CB  . LEU A 1 154 ? 6.859   -1.528  -0.840  1.00 93.54 154 A 1 
ATOM 1225 C CG  . LEU A 1 154 ? 5.911   -1.760  0.349   1.00 93.04 154 A 1 
ATOM 1226 C CD1 . LEU A 1 154 ? 5.366   -0.417  0.841   1.00 91.20 154 A 1 
ATOM 1227 C CD2 . LEU A 1 154 ? 4.736   -2.657  -0.012  1.00 91.29 154 A 1 
ATOM 1228 N N   . THR A 1 155 ? 8.472   -2.860  -3.700  1.00 92.83 155 A 1 
ATOM 1229 C CA  . THR A 1 155 ? 9.532   -2.785  -4.727  1.00 91.38 155 A 1 
ATOM 1230 C C   . THR A 1 155 ? 9.049   -2.231  -6.060  1.00 90.67 155 A 1 
ATOM 1231 O O   . THR A 1 155 ? 9.853   -2.014  -6.963  1.00 88.07 155 A 1 
ATOM 1232 C CB  . THR A 1 155 ? 10.157  -4.167  -4.989  1.00 90.10 155 A 1 
ATOM 1233 O OG1 . THR A 1 155 ? 9.197   -5.063  -5.510  1.00 87.13 155 A 1 
ATOM 1234 C CG2 . THR A 1 155 ? 10.736  -4.825  -3.742  1.00 86.12 155 A 1 
ATOM 1235 N N   . LYS A 1 156 ? 7.739   -2.074  -6.233  1.00 90.54 156 A 1 
ATOM 1236 C CA  . LYS A 1 156 ? 7.128   -1.629  -7.483  1.00 89.79 156 A 1 
ATOM 1237 C C   . LYS A 1 156 ? 6.271   -0.401  -7.220  1.00 91.32 156 A 1 
ATOM 1238 O O   . LYS A 1 156 ? 5.429   -0.428  -6.335  1.00 89.72 156 A 1 
ATOM 1239 C CB  . LYS A 1 156 ? 6.311   -2.786  -8.085  1.00 85.59 156 A 1 
ATOM 1240 C CG  . LYS A 1 156 ? 5.718   -2.404  -9.449  1.00 75.56 156 A 1 
ATOM 1241 C CD  . LYS A 1 156 ? 4.754   -3.466  -9.980  1.00 71.51 156 A 1 
ATOM 1242 C CE  . LYS A 1 156 ? 4.091   -2.925  -11.250 1.00 61.27 156 A 1 
ATOM 1243 N NZ  . LYS A 1 156 ? 2.926   -3.733  -11.676 1.00 53.89 156 A 1 
ATOM 1244 N N   . VAL A 1 157 ? 6.448   0.640   -8.026  1.00 90.66 157 A 1 
ATOM 1245 C CA  . VAL A 1 157 ? 5.548   1.800   -8.017  1.00 91.53 157 A 1 
ATOM 1246 C C   . VAL A 1 157 ? 4.192   1.367   -8.586  1.00 92.04 157 A 1 
ATOM 1247 O O   . VAL A 1 157 ? 4.149   0.975   -9.759  1.00 91.16 157 A 1 
ATOM 1248 C CB  . VAL A 1 157 ? 6.138   2.960   -8.835  1.00 90.70 157 A 1 
ATOM 1249 C CG1 . VAL A 1 157 ? 5.236   4.190   -8.773  1.00 87.00 157 A 1 
ATOM 1250 C CG2 . VAL A 1 157 ? 7.521   3.365   -8.312  1.00 87.18 157 A 1 
ATOM 1251 N N   . PRO A 1 158 ? 3.102   1.390   -7.797  1.00 92.31 158 A 1 
ATOM 1252 C CA  . PRO A 1 158 ? 1.787   1.008   -8.292  1.00 91.90 158 A 1 
ATOM 1253 C C   . PRO A 1 158 ? 1.253   2.073   -9.256  1.00 92.56 158 A 1 
ATOM 1254 O O   . PRO A 1 158 ? 1.362   3.274   -9.005  1.00 92.16 158 A 1 
ATOM 1255 C CB  . PRO A 1 158 ? 0.908   0.844   -7.048  1.00 90.66 158 A 1 
ATOM 1256 C CG  . PRO A 1 158 ? 1.529   1.821   -6.050  1.00 88.99 158 A 1 
ATOM 1257 C CD  . PRO A 1 158 ? 3.014   1.786   -6.391  1.00 91.47 158 A 1 
ATOM 1258 N N   . LYS A 1 159 ? 0.651   1.626   -10.360 1.00 92.50 159 A 1 
ATOM 1259 C CA  . LYS A 1 159 ? -0.081  2.495   -11.284 1.00 92.68 159 A 1 
ATOM 1260 C C   . LYS A 1 159 ? -1.539  2.555   -10.857 1.00 93.14 159 A 1 
ATOM 1261 O O   . LYS A 1 159 ? -2.217  1.525   -10.831 1.00 92.25 159 A 1 
ATOM 1262 C CB  . LYS A 1 159 ? 0.047   1.989   -12.714 1.00 92.27 159 A 1 
ATOM 1263 C CG  . LYS A 1 159 ? 1.487   2.073   -13.228 1.00 84.83 159 A 1 
ATOM 1264 C CD  . LYS A 1 159 ? 1.500   1.597   -14.677 1.00 76.44 159 A 1 
ATOM 1265 C CE  . LYS A 1 159 ? 2.906   1.667   -15.255 1.00 67.63 159 A 1 
ATOM 1266 N NZ  . LYS A 1 159 ? 2.882   1.240   -16.669 1.00 58.50 159 A 1 
ATOM 1267 N N   . ILE A 1 160 ? -2.000  3.759   -10.534 1.00 92.88 160 A 1 
ATOM 1268 C CA  . ILE A 1 160 ? -3.273  4.006   -9.867  1.00 92.61 160 A 1 
ATOM 1269 C C   . ILE A 1 160 ? -4.236  4.668   -10.849 1.00 92.92 160 A 1 
ATOM 1270 O O   . ILE A 1 160 ? -3.889  5.675   -11.464 1.00 92.47 160 A 1 
ATOM 1271 C CB  . ILE A 1 160 ? -3.030  4.865   -8.606  1.00 91.66 160 A 1 
ATOM 1272 C CG1 . ILE A 1 160 ? -2.109  4.117   -7.612  1.00 89.61 160 A 1 
ATOM 1273 C CG2 . ILE A 1 160 ? -4.356  5.250   -7.938  1.00 89.64 160 A 1 
ATOM 1274 C CD1 . ILE A 1 160 ? -1.543  5.008   -6.505  1.00 84.24 160 A 1 
ATOM 1275 N N   . ALA A 1 161 ? -5.440  4.119   -10.974 1.00 93.02 161 A 1 
ATOM 1276 C CA  . ALA A 1 161 ? -6.551  4.741   -11.680 1.00 92.91 161 A 1 
ATOM 1277 C C   . ALA A 1 161 ? -7.704  5.034   -10.717 1.00 92.29 161 A 1 
ATOM 1278 O O   . ALA A 1 161 ? -8.061  4.193   -9.893  1.00 91.48 161 A 1 
ATOM 1279 C CB  . ALA A 1 161 ? -7.001  3.839   -12.828 1.00 93.32 161 A 1 
ATOM 1280 N N   . VAL A 1 162 ? -8.305  6.211   -10.862 1.00 91.52 162 A 1 
ATOM 1281 C CA  . VAL A 1 162 ? -9.546  6.594   -10.192 1.00 90.70 162 A 1 
ATOM 1282 C C   . VAL A 1 162 ? -10.635 6.699   -11.247 1.00 90.85 162 A 1 
ATOM 1283 O O   . VAL A 1 162 ? -10.531 7.492   -12.181 1.00 90.63 162 A 1 
ATOM 1284 C CB  . VAL A 1 162 ? -9.374  7.903   -9.406  1.00 89.46 162 A 1 
ATOM 1285 C CG1 . VAL A 1 162 ? -10.697 8.338   -8.769  1.00 86.22 162 A 1 
ATOM 1286 C CG2 . VAL A 1 162 ? -8.337  7.731   -8.288  1.00 86.26 162 A 1 
ATOM 1287 N N   . TYR A 1 163 ? -11.675 5.885   -11.108 1.00 89.95 163 A 1 
ATOM 1288 C CA  . TYR A 1 163 ? -12.853 5.939   -11.958 1.00 89.53 163 A 1 
ATOM 1289 C C   . TYR A 1 163 ? -13.793 7.027   -11.438 1.00 87.79 163 A 1 
ATOM 1290 O O   . TYR A 1 163 ? -14.456 6.854   -10.413 1.00 85.82 163 A 1 
ATOM 1291 C CB  . TYR A 1 163 ? -13.499 4.552   -12.013 1.00 90.18 163 A 1 
ATOM 1292 C CG  . TYR A 1 163 ? -14.738 4.485   -12.874 1.00 90.67 163 A 1 
ATOM 1293 C CD1 . TYR A 1 163 ? -15.991 4.776   -12.316 1.00 88.61 163 A 1 
ATOM 1294 C CD2 . TYR A 1 163 ? -14.648 4.107   -14.228 1.00 89.59 163 A 1 
ATOM 1295 C CE1 . TYR A 1 163 ? -17.150 4.695   -13.102 1.00 88.79 163 A 1 
ATOM 1296 C CE2 . TYR A 1 163 ? -15.809 4.023   -15.016 1.00 88.94 163 A 1 
ATOM 1297 C CZ  . TYR A 1 163 ? -17.064 4.315   -14.450 1.00 90.44 163 A 1 
ATOM 1298 O OH  . TYR A 1 163 ? -18.193 4.230   -15.195 1.00 89.84 163 A 1 
ATOM 1299 N N   . SER A 1 164 ? -13.808 8.160   -12.126 1.00 89.87 164 A 1 
ATOM 1300 C CA  . SER A 1 164 ? -14.571 9.344   -11.726 1.00 88.68 164 A 1 
ATOM 1301 C C   . SER A 1 164 ? -15.047 10.130  -12.954 1.00 89.12 164 A 1 
ATOM 1302 O O   . SER A 1 164 ? -14.313 10.229  -13.944 1.00 88.36 164 A 1 
ATOM 1303 C CB  . SER A 1 164 ? -13.705 10.228  -10.829 1.00 86.64 164 A 1 
ATOM 1304 O OG  . SER A 1 164 ? -14.453 11.303  -10.296 1.00 80.99 164 A 1 
ATOM 1305 N N   . PRO A 1 165 ? -16.261 10.705  -12.912 1.00 88.21 165 A 1 
ATOM 1306 C CA  . PRO A 1 165 ? -16.772 11.525  -14.000 1.00 86.60 165 A 1 
ATOM 1307 C C   . PRO A 1 165 ? -15.905 12.775  -14.212 1.00 85.75 165 A 1 
ATOM 1308 O O   . PRO A 1 165 ? -15.351 13.357  -13.279 1.00 82.93 165 A 1 
ATOM 1309 C CB  . PRO A 1 165 ? -18.217 11.858  -13.612 1.00 84.93 165 A 1 
ATOM 1310 C CG  . PRO A 1 165 ? -18.186 11.818  -12.089 1.00 83.99 165 A 1 
ATOM 1311 C CD  . PRO A 1 165 ? -17.201 10.696  -11.799 1.00 86.82 165 A 1 
ATOM 1312 N N   . LYS A 1 166 ? -15.807 13.227  -15.465 1.00 83.47 166 A 1 
ATOM 1313 C CA  . LYS A 1 166 ? -15.000 14.409  -15.830 1.00 80.59 166 A 1 
ATOM 1314 C C   . LYS A 1 166 ? -15.665 15.734  -15.439 1.00 79.31 166 A 1 
ATOM 1315 O O   . LYS A 1 166 ? -14.996 16.767  -15.359 1.00 72.46 166 A 1 
ATOM 1316 C CB  . LYS A 1 166 ? -14.688 14.381  -17.338 1.00 78.48 166 A 1 
ATOM 1317 C CG  . LYS A 1 166 ? -13.786 13.193  -17.711 1.00 76.84 166 A 1 
ATOM 1318 C CD  . LYS A 1 166 ? -13.489 13.143  -19.219 1.00 71.77 166 A 1 
ATOM 1319 C CE  . LYS A 1 166 ? -12.655 11.884  -19.480 1.00 68.28 166 A 1 
ATOM 1320 N NZ  . LYS A 1 166 ? -12.464 11.584  -20.919 1.00 59.72 166 A 1 
ATOM 1321 N N   . ASN A 1 167 ? -16.984 15.729  -15.235 1.00 76.79 167 A 1 
ATOM 1322 C CA  . ASN A 1 167 ? -17.743 16.860  -14.723 1.00 73.39 167 A 1 
ATOM 1323 C C   . ASN A 1 167 ? -17.574 16.975  -13.199 1.00 71.76 167 A 1 
ATOM 1324 O O   . ASN A 1 167 ? -17.432 15.991  -12.486 1.00 65.35 167 A 1 
ATOM 1325 C CB  . ASN A 1 167 ? -19.226 16.773  -15.163 1.00 69.50 167 A 1 
ATOM 1326 C CG  . ASN A 1 167 ? -19.935 15.475  -14.804 1.00 64.69 167 A 1 
ATOM 1327 O OD1 . ASN A 1 167 ? -19.341 14.418  -14.798 1.00 58.84 167 A 1 
ATOM 1328 N ND2 . ASN A 1 167 ? -21.222 15.504  -14.559 1.00 59.77 167 A 1 
ATOM 1329 N N   . LYS A 1 168 ? -17.599 18.217  -12.684 1.00 64.32 168 A 1 
ATOM 1330 C CA  . LYS A 1 168 ? -17.603 18.454  -11.235 1.00 62.40 168 A 1 
ATOM 1331 C C   . LYS A 1 168 ? -19.010 18.222  -10.699 1.00 64.92 168 A 1 
ATOM 1332 O O   . LYS A 1 168 ? -19.863 19.105  -10.809 1.00 56.40 168 A 1 
ATOM 1333 C CB  . LYS A 1 168 ? -17.097 19.857  -10.894 1.00 52.20 168 A 1 
ATOM 1334 C CG  . LYS A 1 168 ? -15.603 20.019  -11.180 1.00 46.73 168 A 1 
ATOM 1335 C CD  . LYS A 1 168 ? -15.116 21.363  -10.638 1.00 42.02 168 A 1 
ATOM 1336 C CE  . LYS A 1 168 ? -13.614 21.501  -10.873 1.00 34.93 168 A 1 
ATOM 1337 N NZ  . LYS A 1 168 ? -13.076 22.711  -10.208 1.00 29.72 168 A 1 
ATOM 1338 N N   . LEU A 1 169 ? -19.236 17.044  -10.137 1.00 64.56 169 A 1 
ATOM 1339 C CA  . LEU A 1 169 ? -20.448 16.748  -9.388  1.00 65.18 169 A 1 
ATOM 1340 C C   . LEU A 1 169 ? -20.393 17.427  -8.004  1.00 65.71 169 A 1 
ATOM 1341 O O   . LEU A 1 169 ? -19.304 17.776  -7.542  1.00 59.77 169 A 1 
ATOM 1342 C CB  . LEU A 1 169 ? -20.640 15.223  -9.343  1.00 60.13 169 A 1 
ATOM 1343 C CG  . LEU A 1 169 ? -20.919 14.613  -10.736 1.00 58.08 169 A 1 
ATOM 1344 C CD1 . LEU A 1 169 ? -20.971 13.101  -10.662 1.00 57.55 169 A 1 
ATOM 1345 C CD2 . LEU A 1 169 ? -22.245 15.103  -11.337 1.00 56.58 169 A 1 
ATOM 1346 N N   . PRO A 1 170 ? -21.538 17.677  -7.351  1.00 59.62 170 A 1 
ATOM 1347 C CA  . PRO A 1 170 ? -21.592 18.411  -6.086  1.00 59.78 170 A 1 
ATOM 1348 C C   . PRO A 1 170 ? -21.247 17.532  -4.866  1.00 62.22 170 A 1 
ATOM 1349 O O   . PRO A 1 170 ? -21.850 17.685  -3.802  1.00 57.63 170 A 1 
ATOM 1350 C CB  . PRO A 1 170 ? -23.009 19.002  -6.053  1.00 53.50 170 A 1 
ATOM 1351 C CG  . PRO A 1 170 ? -23.828 17.907  -6.730  1.00 55.00 170 A 1 
ATOM 1352 C CD  . PRO A 1 170 ? -22.890 17.411  -7.830  1.00 64.39 170 A 1 
ATOM 1353 N N   . TRP A 1 171 ? -20.312 16.604  -5.026  1.00 66.57 171 A 1 
ATOM 1354 C CA  . TRP A 1 171 ? -19.730 15.785  -3.967  1.00 65.40 171 A 1 
ATOM 1355 C C   . TRP A 1 171 ? -18.257 15.521  -4.280  1.00 65.19 171 A 1 
ATOM 1356 O O   . TRP A 1 171 ? -17.820 15.609  -5.430  1.00 61.22 171 A 1 
ATOM 1357 C CB  . TRP A 1 171 ? -20.509 14.472  -3.810  1.00 60.96 171 A 1 
ATOM 1358 C CG  . TRP A 1 171 ? -20.607 13.628  -5.047  1.00 58.64 171 A 1 
ATOM 1359 C CD1 . TRP A 1 171 ? -19.695 12.728  -5.474  1.00 54.04 171 A 1 
ATOM 1360 C CD2 . TRP A 1 171 ? -21.694 13.592  -6.030  1.00 56.63 171 A 1 
ATOM 1361 N NE1 . TRP A 1 171 ? -20.142 12.133  -6.641  1.00 48.67 171 A 1 
ATOM 1362 C CE2 . TRP A 1 171 ? -21.377 12.618  -7.016  1.00 53.24 171 A 1 
ATOM 1363 C CE3 . TRP A 1 171 ? -22.923 14.273  -6.159  1.00 52.52 171 A 1 
ATOM 1364 C CZ2 . TRP A 1 171 ? -22.251 12.315  -8.079  1.00 51.36 171 A 1 
ATOM 1365 C CZ3 . TRP A 1 171 ? -23.801 13.985  -7.227  1.00 50.42 171 A 1 
ATOM 1366 C CH2 . TRP A 1 171 ? -23.469 13.007  -8.175  1.00 49.44 171 A 1 
ATOM 1367 N N   . ASP A 1 172 ? -17.492 15.215  -3.250  1.00 73.73 172 A 1 
ATOM 1368 C CA  . ASP A 1 172 ? -16.085 14.859  -3.328  1.00 73.91 172 A 1 
ATOM 1369 C C   . ASP A 1 172 ? -15.873 13.338  -3.266  1.00 75.43 172 A 1 
ATOM 1370 O O   . ASP A 1 172 ? -16.810 12.539  -3.255  1.00 69.69 172 A 1 
ATOM 1371 C CB  . ASP A 1 172 ? -15.316 15.634  -2.248  1.00 67.35 172 A 1 
ATOM 1372 C CG  . ASP A 1 172 ? -15.742 15.251  -0.830  1.00 63.12 172 A 1 
ATOM 1373 O OD1 . ASP A 1 172 ? -16.951 15.359  -0.554  1.00 59.01 172 A 1 
ATOM 1374 O OD2 . ASP A 1 172 ? -14.837 14.891  -0.057  1.00 58.16 172 A 1 
ATOM 1375 N N   . ASP A 1 173 ? -14.600 12.940  -3.314  1.00 79.45 173 A 1 
ATOM 1376 C CA  . ASP A 1 173 ? -14.162 11.550  -3.258  1.00 81.19 173 A 1 
ATOM 1377 C C   . ASP A 1 173 ? -13.022 11.465  -2.238  1.00 83.27 173 A 1 
ATOM 1378 O O   . ASP A 1 173 ? -11.915 11.970  -2.476  1.00 81.85 173 A 1 
ATOM 1379 C CB  . ASP A 1 173 ? -13.772 11.105  -4.676  1.00 76.48 173 A 1 
ATOM 1380 C CG  . ASP A 1 173 ? -13.091 9.734   -4.780  1.00 72.31 173 A 1 
ATOM 1381 O OD1 . ASP A 1 173 ? -12.610 9.198   -3.759  1.00 67.55 173 A 1 
ATOM 1382 O OD2 . ASP A 1 173 ? -12.948 9.261   -5.927  1.00 66.09 173 A 1 
ATOM 1383 N N   . ALA A 1 174 ? -13.289 10.828  -1.100  1.00 84.25 174 A 1 
ATOM 1384 C CA  . ALA A 1 174 ? -12.333 10.677  -0.003  1.00 85.37 174 A 1 
ATOM 1385 C C   . ALA A 1 174 ? -10.989 10.076  -0.455  1.00 86.76 174 A 1 
ATOM 1386 O O   . ALA A 1 174 ? -9.928  10.418  0.070   1.00 85.98 174 A 1 
ATOM 1387 C CB  . ALA A 1 174 ? -12.994 9.797   1.065   1.00 83.79 174 A 1 
ATOM 1388 N N   . VAL A 1 175 ? -10.995 9.205   -1.468  1.00 86.17 175 A 1 
ATOM 1389 C CA  . VAL A 1 175 ? -9.774  8.577   -1.977  1.00 86.67 175 A 1 
ATOM 1390 C C   . VAL A 1 175 ? -8.930  9.578   -2.753  1.00 87.93 175 A 1 
ATOM 1391 O O   . VAL A 1 175 ? -7.724  9.664   -2.527  1.00 87.89 175 A 1 
ATOM 1392 C CB  . VAL A 1 175 ? -10.097 7.330   -2.803  1.00 84.89 175 A 1 
ATOM 1393 C CG1 . VAL A 1 175 ? -8.834  6.706   -3.398  1.00 79.60 175 A 1 
ATOM 1394 C CG2 . VAL A 1 175 ? -10.784 6.304   -1.894  1.00 78.05 175 A 1 
ATOM 1395 N N   . THR A 1 176 ? -9.535  10.401  -3.612  1.00 86.65 176 A 1 
ATOM 1396 C CA  . THR A 1 176 ? -8.804  11.472  -4.308  1.00 86.40 176 A 1 
ATOM 1397 C C   . THR A 1 176 ? -8.278  12.531  -3.336  1.00 87.95 176 A 1 
ATOM 1398 O O   . THR A 1 176 ? -7.146  12.995  -3.500  1.00 88.08 176 A 1 
ATOM 1399 C CB  . THR A 1 176 ? -9.630  12.141  -5.413  1.00 84.82 176 A 1 
ATOM 1400 O OG1 . THR A 1 176 ? -10.757 12.804  -4.921  1.00 80.42 176 A 1 
ATOM 1401 C CG2 . THR A 1 176 ? -10.072 11.157  -6.491  1.00 78.64 176 A 1 
ATOM 1402 N N   . LEU A 1 177 ? -9.034  12.853  -2.272  1.00 87.82 177 A 1 
ATOM 1403 C CA  . LEU A 1 177 ? -8.581  13.749  -1.208  1.00 88.59 177 A 1 
ATOM 1404 C C   . LEU A 1 177 ? -7.316  13.209  -0.537  1.00 90.32 177 A 1 
ATOM 1405 O O   . LEU A 1 177 ? -6.312  13.922  -0.450  1.00 90.76 177 A 1 
ATOM 1406 C CB  . LEU A 1 177 ? -9.693  13.960  -0.160  1.00 88.05 177 A 1 
ATOM 1407 C CG  . LEU A 1 177 ? -10.935 14.736  -0.643  1.00 84.72 177 A 1 
ATOM 1408 C CD1 . LEU A 1 177 ? -11.941 14.829  0.505   1.00 81.37 177 A 1 
ATOM 1409 C CD2 . LEU A 1 177 ? -10.591 16.155  -1.100  1.00 80.89 177 A 1 
ATOM 1410 N N   . VAL A 1 178 ? -7.313  11.943  -0.120  1.00 88.70 178 A 1 
ATOM 1411 C CA  . VAL A 1 178 ? -6.164  11.382  0.604   1.00 89.44 178 A 1 
ATOM 1412 C C   . VAL A 1 178 ? -4.969  11.099  -0.306  1.00 90.14 178 A 1 
ATOM 1413 O O   . VAL A 1 178 ? -3.837  11.318  0.118   1.00 91.04 178 A 1 
ATOM 1414 C CB  . VAL A 1 178 ? -6.562  10.166  1.455   1.00 89.96 178 A 1 
ATOM 1415 C CG1 . VAL A 1 178 ? -6.784  8.892   0.653   1.00 84.54 178 A 1 
ATOM 1416 C CG2 . VAL A 1 178 ? -5.506  9.910   2.530   1.00 84.91 178 A 1 
ATOM 1417 N N   . LEU A 1 179 ? -5.178  10.699  -1.561  1.00 90.28 179 A 1 
ATOM 1418 C CA  . LEU A 1 179 ? -4.099  10.557  -2.544  1.00 89.94 179 A 1 
ATOM 1419 C C   . LEU A 1 179 ? -3.411  11.900  -2.800  1.00 90.75 179 A 1 
ATOM 1420 O O   . LEU A 1 179 ? -2.185  11.983  -2.762  1.00 90.99 179 A 1 
ATOM 1421 C CB  . LEU A 1 179 ? -4.657  9.988   -3.862  1.00 90.08 179 A 1 
ATOM 1422 C CG  . LEU A 1 179 ? -5.057  8.502   -3.819  1.00 88.66 179 A 1 
ATOM 1423 C CD1 . LEU A 1 179 ? -5.701  8.106   -5.150  1.00 86.09 179 A 1 
ATOM 1424 C CD2 . LEU A 1 179 ? -3.851  7.596   -3.592  1.00 85.92 179 A 1 
ATOM 1425 N N   . THR A 1 180 ? -4.200  12.967  -2.975  1.00 90.32 180 A 1 
ATOM 1426 C CA  . THR A 1 180 ? -3.685  14.331  -3.150  1.00 90.06 180 A 1 
ATOM 1427 C C   . THR A 1 180 ? -2.937  14.797  -1.902  1.00 91.44 180 A 1 
ATOM 1428 O O   . THR A 1 180 ? -1.823  15.303  -2.002  1.00 91.46 180 A 1 
ATOM 1429 C CB  . THR A 1 180 ? -4.828  15.305  -3.484  1.00 89.46 180 A 1 
ATOM 1430 O OG1 . THR A 1 180 ? -5.500  14.881  -4.647  1.00 86.91 180 A 1 
ATOM 1431 C CG2 . THR A 1 180 ? -4.325  16.723  -3.754  1.00 86.66 180 A 1 
ATOM 1432 N N   . TYR A 1 181 ? -3.492  14.584  -0.709  1.00 92.83 181 A 1 
ATOM 1433 C CA  . TYR A 1 181 ? -2.858  14.956  0.562   1.00 93.79 181 A 1 
ATOM 1434 C C   . TYR A 1 181 ? -1.532  14.220  0.806   1.00 94.52 181 A 1 
ATOM 1435 O O   . TYR A 1 181 ? -0.550  14.824  1.252   1.00 94.31 181 A 1 
ATOM 1436 C CB  . TYR A 1 181 ? -3.843  14.689  1.706   1.00 94.31 181 A 1 
ATOM 1437 C CG  . TYR A 1 181 ? -3.282  15.085  3.058   1.00 94.86 181 A 1 
ATOM 1438 C CD1 . TYR A 1 181 ? -2.659  14.129  3.883   1.00 93.71 181 A 1 
ATOM 1439 C CD2 . TYR A 1 181 ? -3.348  16.429  3.471   1.00 94.03 181 A 1 
ATOM 1440 C CE1 . TYR A 1 181 ? -2.101  14.513  5.116   1.00 93.85 181 A 1 
ATOM 1441 C CE2 . TYR A 1 181 ? -2.795  16.818  4.705   1.00 93.77 181 A 1 
ATOM 1442 C CZ  . TYR A 1 181 ? -2.166  15.863  5.526   1.00 95.05 181 A 1 
ATOM 1443 O OH  . TYR A 1 181 ? -1.621  16.245  6.714   1.00 94.77 181 A 1 
ATOM 1444 N N   . ALA A 1 182 ? -1.492  12.926  0.489   1.00 94.01 182 A 1 
ATOM 1445 C CA  . ALA A 1 182 ? -0.301  12.085  0.582   1.00 93.94 182 A 1 
ATOM 1446 C C   . ALA A 1 182 ? 0.690   12.295  -0.579  1.00 94.35 182 A 1 
ATOM 1447 O O   . ALA A 1 182 ? 1.783   11.739  -0.540  1.00 93.79 182 A 1 
ATOM 1448 C CB  . ALA A 1 182 ? -0.756  10.624  0.700   1.00 94.06 182 A 1 
ATOM 1449 N N   . GLU A 1 183 ? 0.331   13.107  -1.578  1.00 94.36 183 A 1 
ATOM 1450 C CA  . GLU A 1 183 ? 1.124   13.369  -2.792  1.00 94.33 183 A 1 
ATOM 1451 C C   . GLU A 1 183 ? 1.427   12.094  -3.596  1.00 94.61 183 A 1 
ATOM 1452 O O   . GLU A 1 183 ? 2.529   11.896  -4.111  1.00 93.34 183 A 1 
ATOM 1453 C CB  . GLU A 1 183 ? 2.368   14.208  -2.467  1.00 93.99 183 A 1 
ATOM 1454 C CG  . GLU A 1 183 ? 2.060   15.541  -1.769  1.00 91.73 183 A 1 
ATOM 1455 C CD  . GLU A 1 183 ? 3.348   16.180  -1.225  1.00 90.70 183 A 1 
ATOM 1456 O OE1 . GLU A 1 183 ? 3.345   16.582  -0.037  1.00 82.81 183 A 1 
ATOM 1457 O OE2 . GLU A 1 183 ? 4.369   16.181  -1.941  1.00 84.33 183 A 1 
ATOM 1458 N N   . ILE A 1 184 ? 0.433   11.213  -3.690  1.00 93.21 184 A 1 
ATOM 1459 C CA  . ILE A 1 184 ? 0.482   9.987   -4.492  1.00 92.69 184 A 1 
ATOM 1460 C C   . ILE A 1 184 ? -0.234  10.260  -5.826  1.00 92.33 184 A 1 
ATOM 1461 O O   . ILE A 1 184 ? -1.427  10.562  -5.820  1.00 91.79 184 A 1 
ATOM 1462 C CB  . ILE A 1 184 ? -0.127  8.797   -3.717  1.00 92.94 184 A 1 
ATOM 1463 C CG1 . ILE A 1 184 ? 0.691   8.517   -2.433  1.00 92.10 184 A 1 
ATOM 1464 C CG2 . ILE A 1 184 ? -0.163  7.548   -4.616  1.00 92.02 184 A 1 
ATOM 1465 C CD1 . ILE A 1 184 ? 0.082   7.447   -1.510  1.00 90.02 184 A 1 
ATOM 1466 N N   . PRO A 1 185 ? 0.454   10.169  -6.973  1.00 93.76 185 A 1 
ATOM 1467 C CA  . PRO A 1 185 ? -0.148  10.465  -8.268  1.00 93.26 185 A 1 
ATOM 1468 C C   . PRO A 1 185 ? -1.129  9.369   -8.707  1.00 92.99 185 A 1 
ATOM 1469 O O   . PRO A 1 185 ? -0.921  8.183   -8.448  1.00 92.25 185 A 1 
ATOM 1470 C CB  . PRO A 1 185 ? 1.025   10.604  -9.241  1.00 92.80 185 A 1 
ATOM 1471 C CG  . PRO A 1 185 ? 2.074   9.668   -8.645  1.00 91.55 185 A 1 
ATOM 1472 C CD  . PRO A 1 185 ? 1.856   9.810   -7.143  1.00 93.92 185 A 1 
ATOM 1473 N N   . TYR A 1 186 ? -2.165  9.783   -9.428  1.00 92.57 186 A 1 
ATOM 1474 C CA  . TYR A 1 186 ? -3.167  8.898   -10.009 1.00 92.22 186 A 1 
ATOM 1475 C C   . TYR A 1 186 ? -3.687  9.473   -11.331 1.00 92.50 186 A 1 
ATOM 1476 O O   . TYR A 1 186 ? -3.664  10.686  -11.545 1.00 91.97 186 A 1 
ATOM 1477 C CB  . TYR A 1 186 ? -4.313  8.677   -9.008  1.00 91.29 186 A 1 
ATOM 1478 C CG  . TYR A 1 186 ? -5.052  9.938   -8.589  1.00 91.12 186 A 1 
ATOM 1479 C CD1 . TYR A 1 186 ? -4.595  10.691  -7.488  1.00 89.24 186 A 1 
ATOM 1480 C CD2 . TYR A 1 186 ? -6.186  10.373  -9.303  1.00 89.78 186 A 1 
ATOM 1481 C CE1 . TYR A 1 186 ? -5.266  11.866  -7.102  1.00 88.57 186 A 1 
ATOM 1482 C CE2 . TYR A 1 186 ? -6.859  11.552  -8.923  1.00 88.83 186 A 1 
ATOM 1483 C CZ  . TYR A 1 186 ? -6.399  12.299  -7.821  1.00 88.85 186 A 1 
ATOM 1484 O OH  . TYR A 1 186 ? -7.050  13.435  -7.450  1.00 86.90 186 A 1 
ATOM 1485 N N   . ASP A 1 187 ? -4.176  8.601   -12.205 1.00 93.11 187 A 1 
ATOM 1486 C CA  . ASP A 1 187 ? -4.884  8.976   -13.427 1.00 92.81 187 A 1 
ATOM 1487 C C   . ASP A 1 187 ? -6.399  8.906   -13.193 1.00 92.45 187 A 1 
ATOM 1488 O O   . ASP A 1 187 ? -6.900  7.977   -12.556 1.00 91.43 187 A 1 
ATOM 1489 C CB  . ASP A 1 187 ? -4.485  8.062   -14.592 1.00 93.09 187 A 1 
ATOM 1490 C CG  . ASP A 1 187 ? -3.031  8.203   -15.059 1.00 92.69 187 A 1 
ATOM 1491 O OD1 . ASP A 1 187 ? -2.470  9.317   -14.986 1.00 89.48 187 A 1 
ATOM 1492 O OD2 . ASP A 1 187 ? -2.496  7.190   -15.575 1.00 89.92 187 A 1 
ATOM 1493 N N   . VAL A 1 188 ? -7.142  9.871   -13.750 1.00 91.67 188 A 1 
ATOM 1494 C CA  . VAL A 1 188 ? -8.613  9.831   -13.760 1.00 91.45 188 A 1 
ATOM 1495 C C   . VAL A 1 188 ? -9.079  9.210   -15.071 1.00 92.23 188 A 1 
ATOM 1496 O O   . VAL A 1 188 ? -8.731  9.686   -16.154 1.00 92.01 188 A 1 
ATOM 1497 C CB  . VAL A 1 188 ? -9.242  11.215  -13.524 1.00 89.94 188 A 1 
ATOM 1498 C CG1 . VAL A 1 188 ? -10.774 11.131  -13.477 1.00 87.74 188 A 1 
ATOM 1499 C CG2 . VAL A 1 188 ? -8.770  11.819  -12.195 1.00 87.61 188 A 1 
ATOM 1500 N N   . ILE A 1 189 ? -9.873  8.150   -14.969 1.00 93.10 189 A 1 
ATOM 1501 C CA  . ILE A 1 189 ? -10.503 7.453   -16.093 1.00 93.08 189 A 1 
ATOM 1502 C C   . ILE A 1 189 ? -12.012 7.386   -15.874 1.00 92.37 189 A 1 
ATOM 1503 O O   . ILE A 1 189 ? -12.483 7.536   -14.751 1.00 91.43 189 A 1 
ATOM 1504 C CB  . ILE A 1 189 ? -9.885  6.053   -16.311 1.00 93.66 189 A 1 
ATOM 1505 C CG1 . ILE A 1 189 ? -10.151 5.091   -15.130 1.00 92.40 189 A 1 
ATOM 1506 C CG2 . ILE A 1 189 ? -8.376  6.168   -16.609 1.00 91.24 189 A 1 
ATOM 1507 C CD1 . ILE A 1 189 ? -9.778  3.638   -15.444 1.00 91.24 189 A 1 
ATOM 1508 N N   . TYR A 1 190 ? -12.776 7.147   -16.943 1.00 93.43 190 A 1 
ATOM 1509 C CA  . TYR A 1 190 ? -14.222 6.955   -16.838 1.00 93.77 190 A 1 
ATOM 1510 C C   . TYR A 1 190 ? -14.723 5.973   -17.905 1.00 94.91 190 A 1 
ATOM 1511 O O   . TYR A 1 190 ? -13.928 5.184   -18.438 1.00 95.02 190 A 1 
ATOM 1512 C CB  . TYR A 1 190 ? -14.924 8.325   -16.862 1.00 92.98 190 A 1 
ATOM 1513 C CG  . TYR A 1 190 ? -16.306 8.318   -16.221 1.00 91.94 190 A 1 
ATOM 1514 C CD1 . TYR A 1 190 ? -17.421 8.812   -16.932 1.00 89.70 190 A 1 
ATOM 1515 C CD2 . TYR A 1 190 ? -16.475 7.813   -14.919 1.00 89.96 190 A 1 
ATOM 1516 C CE1 . TYR A 1 190 ? -18.699 8.808   -16.334 1.00 88.47 190 A 1 
ATOM 1517 C CE2 . TYR A 1 190 ? -17.754 7.800   -14.320 1.00 88.49 190 A 1 
ATOM 1518 C CZ  . TYR A 1 190 ? -18.866 8.298   -15.027 1.00 89.17 190 A 1 
ATOM 1519 O OH  . TYR A 1 190 ? -20.094 8.284   -14.451 1.00 87.06 190 A 1 
ATOM 1520 N N   . ASP A 1 191 ? -16.013 5.995   -18.233 1.00 95.10 191 A 1 
ATOM 1521 C CA  . ASP A 1 191 ? -16.661 5.050   -19.150 1.00 95.80 191 A 1 
ATOM 1522 C C   . ASP A 1 191 ? -15.905 4.873   -20.475 1.00 96.65 191 A 1 
ATOM 1523 O O   . ASP A 1 191 ? -15.626 3.750   -20.884 1.00 96.63 191 A 1 
ATOM 1524 C CB  . ASP A 1 191 ? -18.092 5.527   -19.458 1.00 95.30 191 A 1 
ATOM 1525 C CG  . ASP A 1 191 ? -19.031 5.521   -18.253 1.00 94.38 191 A 1 
ATOM 1526 O OD1 . ASP A 1 191 ? -18.897 4.634   -17.387 1.00 91.73 191 A 1 
ATOM 1527 O OD2 . ASP A 1 191 ? -19.936 6.380   -18.192 1.00 91.40 191 A 1 
ATOM 1528 N N   . GLU A 1 192 ? -15.523 5.973   -21.138 1.00 96.34 192 A 1 
ATOM 1529 C CA  . GLU A 1 192 ? -14.860 5.914   -22.443 1.00 96.56 192 A 1 
ATOM 1530 C C   . GLU A 1 192 ? -13.491 5.235   -22.359 1.00 97.11 192 A 1 
ATOM 1531 O O   . GLU A 1 192 ? -13.164 4.389   -23.193 1.00 96.66 192 A 1 
ATOM 1532 C CB  . GLU A 1 192 ? -14.678 7.318   -23.045 1.00 95.66 192 A 1 
ATOM 1533 C CG  . GLU A 1 192 ? -15.992 8.010   -23.428 1.00 89.37 192 A 1 
ATOM 1534 C CD  . GLU A 1 192 ? -15.785 9.264   -24.291 1.00 87.85 192 A 1 
ATOM 1535 O OE1 . GLU A 1 192 ? -16.655 10.157  -24.320 1.00 79.55 192 A 1 
ATOM 1536 O OE2 . GLU A 1 192 ? -14.819 9.331   -25.093 1.00 80.13 192 A 1 
ATOM 1537 N N   . GLU A 1 193 ? -12.682 5.580   -21.360 1.00 96.76 193 A 1 
ATOM 1538 C CA  . GLU A 1 193 ? -11.361 4.991   -21.167 1.00 96.65 193 A 1 
ATOM 1539 C C   . GLU A 1 193 ? -11.462 3.501   -20.812 1.00 97.13 193 A 1 
ATOM 1540 O O   . GLU A 1 193 ? -10.702 2.695   -21.355 1.00 96.70 193 A 1 
ATOM 1541 C CB  . GLU A 1 193 ? -10.577 5.747   -20.080 1.00 96.20 193 A 1 
ATOM 1542 C CG  . GLU A 1 193 ? -10.140 7.170   -20.473 1.00 93.64 193 A 1 
ATOM 1543 C CD  . GLU A 1 193 ? -11.254 8.230   -20.464 1.00 93.29 193 A 1 
ATOM 1544 O OE1 . GLU A 1 193 ? -11.057 9.306   -21.083 1.00 87.43 193 A 1 
ATOM 1545 O OE2 . GLU A 1 193 ? -12.319 8.026   -19.839 1.00 89.33 193 A 1 
ATOM 1546 N N   . VAL A 1 194 ? -12.418 3.136   -19.957 1.00 96.87 194 A 1 
ATOM 1547 C CA  . VAL A 1 194 ? -12.657 1.728   -19.603 1.00 97.13 194 A 1 
ATOM 1548 C C   . VAL A 1 194 ? -13.106 0.927   -20.823 1.00 97.27 194 A 1 
ATOM 1549 O O   . VAL A 1 194 ? -12.551 -0.142  -21.093 1.00 97.05 194 A 1 
ATOM 1550 C CB  . VAL A 1 194 ? -13.671 1.607   -18.450 1.00 97.01 194 A 1 
ATOM 1551 C CG1 . VAL A 1 194 ? -14.036 0.141   -18.175 1.00 95.90 194 A 1 
ATOM 1552 C CG2 . VAL A 1 194 ? -13.088 2.187   -17.158 1.00 95.93 194 A 1 
ATOM 1553 N N   . MET A 1 195 ? -14.048 1.449   -21.604 1.00 97.69 195 A 1 
ATOM 1554 C CA  . MET A 1 195 ? -14.537 0.784   -22.818 1.00 97.81 195 A 1 
ATOM 1555 C C   . MET A 1 195 ? -13.470 0.677   -23.918 1.00 97.66 195 A 1 
ATOM 1556 O O   . MET A 1 195 ? -13.513 -0.264  -24.713 1.00 97.07 195 A 1 
ATOM 1557 C CB  . MET A 1 195 ? -15.803 1.490   -23.322 1.00 97.87 195 A 1 
ATOM 1558 C CG  . MET A 1 195 ? -17.004 1.286   -22.378 1.00 97.04 195 A 1 
ATOM 1559 S SD  . MET A 1 195 ? -17.429 -0.441  -21.960 1.00 97.16 195 A 1 
ATOM 1560 C CE  . MET A 1 195 ? -17.831 -1.090  -23.595 1.00 92.05 195 A 1 
ATOM 1561 N N   . ASN A 1 196 ? -12.472 1.574   -23.917 1.00 97.46 196 A 1 
ATOM 1562 C CA  . ASN A 1 196 ? -11.298 1.543   -24.795 1.00 97.03 196 A 1 
ATOM 1563 C C   . ASN A 1 196 ? -10.099 0.775   -24.197 1.00 96.78 196 A 1 
ATOM 1564 O O   . ASN A 1 196 ? -8.951  1.039   -24.560 1.00 95.05 196 A 1 
ATOM 1565 C CB  . ASN A 1 196 ? -10.944 2.982   -25.207 1.00 96.71 196 A 1 
ATOM 1566 C CG  . ASN A 1 196 ? -11.974 3.592   -26.141 1.00 94.26 196 A 1 
ATOM 1567 O OD1 . ASN A 1 196 ? -12.368 3.019   -27.138 1.00 84.95 196 A 1 
ATOM 1568 N ND2 . ASN A 1 196 ? -12.415 4.792   -25.876 1.00 85.50 196 A 1 
ATOM 1569 N N   . ASP A 1 197 ? -10.351 -0.155  -23.273 1.00 96.18 197 A 1 
ATOM 1570 C CA  . ASP A 1 197 ? -9.352  -1.061  -22.697 1.00 95.68 197 A 1 
ATOM 1571 C C   . ASP A 1 197 ? -8.164  -0.356  -22.007 1.00 95.65 197 A 1 
ATOM 1572 O O   . ASP A 1 197 ? -7.011  -0.788  -22.096 1.00 93.39 197 A 1 
ATOM 1573 C CB  . ASP A 1 197 ? -8.944  -2.138  -23.725 1.00 94.53 197 A 1 
ATOM 1574 C CG  . ASP A 1 197 ? -10.122 -3.021  -24.139 1.00 91.85 197 A 1 
ATOM 1575 O OD1 . ASP A 1 197 ? -10.814 -3.543  -23.233 1.00 88.00 197 A 1 
ATOM 1576 O OD2 . ASP A 1 197 ? -10.362 -3.212  -25.351 1.00 88.08 197 A 1 
ATOM 1577 N N   . ALA A 1 198 ? -8.418  0.739   -21.281 1.00 96.26 198 A 1 
ATOM 1578 C CA  . ALA A 1 198 ? -7.398  1.440   -20.497 1.00 95.86 198 A 1 
ATOM 1579 C C   . ALA A 1 198 ? -6.953  0.666   -19.243 1.00 96.16 198 A 1 
ATOM 1580 O O   . ALA A 1 198 ? -5.790  0.786   -18.851 1.00 94.55 198 A 1 
ATOM 1581 C CB  . ALA A 1 198 ? -7.921  2.828   -20.130 1.00 94.80 198 A 1 
ATOM 1582 N N   . LEU A 1 199 ? -7.836  -0.135  -18.636 1.00 95.96 199 A 1 
ATOM 1583 C CA  . LEU A 1 199 ? -7.619  -0.802  -17.345 1.00 95.92 199 A 1 
ATOM 1584 C C   . LEU A 1 199 ? -6.343  -1.661  -17.252 1.00 95.70 199 A 1 
ATOM 1585 O O   . LEU A 1 199 ? -5.656  -1.543  -16.241 1.00 95.01 199 A 1 
ATOM 1586 C CB  . LEU A 1 199 ? -8.852  -1.635  -16.959 1.00 95.92 199 A 1 
ATOM 1587 C CG  . LEU A 1 199 ? -10.115 -0.820  -16.637 1.00 95.26 199 A 1 
ATOM 1588 C CD1 . LEU A 1 199 ? -11.274 -1.778  -16.374 1.00 93.73 199 A 1 
ATOM 1589 C CD2 . LEU A 1 199 ? -9.929  0.055   -15.397 1.00 93.74 199 A 1 
ATOM 1590 N N   . PRO A 1 200 ? -5.925  -2.454  -18.261 1.00 95.86 200 A 1 
ATOM 1591 C CA  . PRO A 1 200 ? -4.713  -3.279  -18.168 1.00 94.76 200 A 1 
ATOM 1592 C C   . PRO A 1 200 ? -3.404  -2.500  -17.949 1.00 94.25 200 A 1 
ATOM 1593 O O   . PRO A 1 200 ? -2.362  -3.102  -17.682 1.00 92.89 200 A 1 
ATOM 1594 C CB  . PRO A 1 200 ? -4.660  -4.066  -19.477 1.00 94.11 200 A 1 
ATOM 1595 C CG  . PRO A 1 200 ? -6.118  -4.139  -19.915 1.00 92.94 200 A 1 
ATOM 1596 C CD  . PRO A 1 200 ? -6.653  -2.786  -19.479 1.00 95.07 200 A 1 
ATOM 1597 N N   . LYS A 1 201 ? -3.418  -1.161  -18.079 1.00 94.47 201 A 1 
ATOM 1598 C CA  . LYS A 1 201 ? -2.261  -0.296  -17.807 1.00 93.81 201 A 1 
ATOM 1599 C C   . LYS A 1 201 ? -2.033  -0.057  -16.316 1.00 93.83 201 A 1 
ATOM 1600 O O   . LYS A 1 201 ? -0.955  0.416   -15.960 1.00 92.52 201 A 1 
ATOM 1601 C CB  . LYS A 1 201 ? -2.446  1.052   -18.518 1.00 92.97 201 A 1 
ATOM 1602 C CG  . LYS A 1 201 ? -2.576  0.904   -20.039 1.00 88.03 201 A 1 
ATOM 1603 C CD  . LYS A 1 201 ? -2.890  2.269   -20.663 1.00 85.60 201 A 1 
ATOM 1604 C CE  . LYS A 1 201 ? -3.155  2.107   -22.160 1.00 77.71 201 A 1 
ATOM 1605 N NZ  . LYS A 1 201 ? -3.719  3.352   -22.735 1.00 71.08 201 A 1 
ATOM 1606 N N   . TYR A 1 202 ? -3.017  -0.359  -15.479 1.00 93.65 202 A 1 
ATOM 1607 C CA  . TYR A 1 202 ? -3.053  -0.047  -14.057 1.00 93.57 202 A 1 
ATOM 1608 C C   . TYR A 1 202 ? -2.941  -1.304  -13.199 1.00 93.13 202 A 1 
ATOM 1609 O O   . TYR A 1 202 ? -3.278  -2.411  -13.617 1.00 91.77 202 A 1 
ATOM 1610 C CB  . TYR A 1 202 ? -4.316  0.763   -13.744 1.00 94.08 202 A 1 
ATOM 1611 C CG  . TYR A 1 202 ? -4.415  2.040   -14.559 1.00 94.48 202 A 1 
ATOM 1612 C CD1 . TYR A 1 202 ? -3.633  3.156   -14.219 1.00 93.33 202 A 1 
ATOM 1613 C CD2 . TYR A 1 202 ? -5.264  2.093   -15.683 1.00 93.67 202 A 1 
ATOM 1614 C CE1 . TYR A 1 202 ? -3.699  4.329   -14.997 1.00 93.38 202 A 1 
ATOM 1615 C CE2 . TYR A 1 202 ? -5.333  3.266   -16.465 1.00 93.68 202 A 1 
ATOM 1616 C CZ  . TYR A 1 202 ? -4.549  4.385   -16.120 1.00 94.06 202 A 1 
ATOM 1617 O OH  . TYR A 1 202 ? -4.617  5.513   -16.875 1.00 93.43 202 A 1 
ATOM 1618 N N   . ASP A 1 203 ? -2.437  -1.119  -11.997 1.00 92.07 203 A 1 
ATOM 1619 C CA  . ASP A 1 203 ? -2.345  -2.168  -10.979 1.00 90.75 203 A 1 
ATOM 1620 C C   . ASP A 1 203 ? -3.528  -2.101  -10.010 1.00 90.50 203 A 1 
ATOM 1621 O O   . ASP A 1 203 ? -3.966  -3.127  -9.486  1.00 88.93 203 A 1 
ATOM 1622 C CB  . ASP A 1 203 ? -1.020  -2.003  -10.222 1.00 90.12 203 A 1 
ATOM 1623 C CG  . ASP A 1 203 ? 0.211   -2.173  -11.112 1.00 89.30 203 A 1 
ATOM 1624 O OD1 . ASP A 1 203 ? 0.376   -3.257  -11.726 1.00 85.85 203 A 1 
ATOM 1625 O OD2 . ASP A 1 203 ? 1.107   -1.299  -11.137 1.00 85.93 203 A 1 
ATOM 1626 N N   . TRP A 1 204 ? -4.029  -0.885  -9.794  1.00 91.23 204 A 1 
ATOM 1627 C CA  . TRP A 1 204 ? -5.074  -0.577  -8.828  1.00 91.44 204 A 1 
ATOM 1628 C C   . TRP A 1 204 ? -6.126  0.352   -9.437  1.00 92.17 204 A 1 
ATOM 1629 O O   . TRP A 1 204 ? -5.783  1.354   -10.078 1.00 90.81 204 A 1 
ATOM 1630 C CB  . TRP A 1 204 ? -4.409  0.055   -7.612  1.00 88.98 204 A 1 
ATOM 1631 C CG  . TRP A 1 204 ? -5.292  0.304   -6.431  1.00 86.01 204 A 1 
ATOM 1632 C CD1 . TRP A 1 204 ? -5.403  -0.515  -5.373  1.00 75.73 204 A 1 
ATOM 1633 C CD2 . TRP A 1 204 ? -6.080  1.487   -6.104  1.00 82.04 204 A 1 
ATOM 1634 N NE1 . TRP A 1 204 ? -6.171  0.087   -4.398  1.00 71.93 204 A 1 
ATOM 1635 C CE2 . TRP A 1 204 ? -6.585  1.334   -4.780  1.00 75.66 204 A 1 
ATOM 1636 C CE3 . TRP A 1 204 ? -6.368  2.696   -6.758  1.00 71.19 204 A 1 
ATOM 1637 C CZ2 . TRP A 1 204 ? -7.281  2.352   -4.113  1.00 71.01 204 A 1 
ATOM 1638 C CZ3 . TRP A 1 204 ? -7.095  3.717   -6.114  1.00 67.10 204 A 1 
ATOM 1639 C CH2 . TRP A 1 204 ? -7.526  3.553   -4.792  1.00 68.55 204 A 1 
ATOM 1640 N N   . LEU A 1 205 ? -7.394  0.009   -9.234  1.00 91.48 205 A 1 
ATOM 1641 C CA  . LEU A 1 205 ? -8.549  0.793   -9.658  1.00 91.88 205 A 1 
ATOM 1642 C C   . LEU A 1 205 ? -9.385  1.177   -8.440  1.00 90.99 205 A 1 
ATOM 1643 O O   . LEU A 1 205 ? -9.830  0.301   -7.696  1.00 89.68 205 A 1 
ATOM 1644 C CB  . LEU A 1 205 ? -9.379  -0.027  -10.659 1.00 92.87 205 A 1 
ATOM 1645 C CG  . LEU A 1 205 ? -10.667 0.683   -11.128 1.00 92.59 205 A 1 
ATOM 1646 C CD1 . LEU A 1 205 ? -10.367 1.901   -11.996 1.00 89.95 205 A 1 
ATOM 1647 C CD2 . LEU A 1 205 ? -11.526 -0.285  -11.937 1.00 90.51 205 A 1 
ATOM 1648 N N   . HIS A 1 206 ? -9.648  2.475   -8.284  1.00 91.03 206 A 1 
ATOM 1649 C CA  . HIS A 1 206 ? -10.616 2.993   -7.329  1.00 90.33 206 A 1 
ATOM 1650 C C   . HIS A 1 206 ? -11.953 3.325   -7.986  1.00 91.10 206 A 1 
ATOM 1651 O O   . HIS A 1 206 ? -11.972 3.899   -9.073  1.00 90.07 206 A 1 
ATOM 1652 C CB  . HIS A 1 206 ? -10.069 4.230   -6.626  1.00 87.16 206 A 1 
ATOM 1653 C CG  . HIS A 1 206 ? -11.068 4.770   -5.644  1.00 80.92 206 A 1 
ATOM 1654 N ND1 . HIS A 1 206 ? -11.691 4.026   -4.657  1.00 68.09 206 A 1 
ATOM 1655 C CD2 . HIS A 1 206 ? -11.611 6.024   -5.633  1.00 66.95 206 A 1 
ATOM 1656 C CE1 . HIS A 1 206 ? -12.587 4.828   -4.069  1.00 62.31 206 A 1 
ATOM 1657 N NE2 . HIS A 1 206 ? -12.570 6.044   -4.632  1.00 62.82 206 A 1 
ATOM 1658 N N   . VAL A 1 207 ? -13.038 3.022   -7.279  1.00 90.15 207 A 1 
ATOM 1659 C CA  . VAL A 1 207 ? -14.398 3.438   -7.634  1.00 89.55 207 A 1 
ATOM 1660 C C   . VAL A 1 207 ? -15.111 3.918   -6.369  1.00 87.29 207 A 1 
ATOM 1661 O O   . VAL A 1 207 ? -15.106 3.215   -5.360  1.00 82.23 207 A 1 
ATOM 1662 C CB  . VAL A 1 207 ? -15.188 2.300   -8.300  1.00 88.45 207 A 1 
ATOM 1663 C CG1 . VAL A 1 207 ? -16.413 2.888   -8.999  1.00 79.26 207 A 1 
ATOM 1664 C CG2 . VAL A 1 207 ? -14.390 1.525   -9.364  1.00 80.13 207 A 1 
ATOM 1665 N N   . HIS A 1 208 ? -15.713 5.114   -6.386  1.00 83.75 208 A 1 
ATOM 1666 C CA  . HIS A 1 208 ? -16.296 5.712   -5.179  1.00 82.65 208 A 1 
ATOM 1667 C C   . HIS A 1 208 ? -17.817 5.839   -5.253  1.00 83.13 208 A 1 
ATOM 1668 O O   . HIS A 1 208 ? -18.539 4.904   -4.897  1.00 77.60 208 A 1 
ATOM 1669 C CB  . HIS A 1 208 ? -15.587 7.033   -4.850  1.00 77.49 208 A 1 
ATOM 1670 C CG  . HIS A 1 208 ? -15.822 7.466   -3.425  1.00 75.08 208 A 1 
ATOM 1671 N ND1 . HIS A 1 208 ? -15.136 7.006   -2.323  1.00 63.66 208 A 1 
ATOM 1672 C CD2 . HIS A 1 208 ? -16.740 8.373   -2.988  1.00 62.87 208 A 1 
ATOM 1673 C CE1 . HIS A 1 208 ? -15.630 7.630   -1.246  1.00 61.96 208 A 1 
ATOM 1674 N NE2 . HIS A 1 208 ? -16.611 8.466   -1.607  1.00 62.85 208 A 1 
ATOM 1675 N N   . HIS A 1 209 ? -18.315 6.968   -5.717  1.00 82.27 209 A 1 
ATOM 1676 C CA  . HIS A 1 209 ? -19.739 7.290   -5.732  1.00 80.34 209 A 1 
ATOM 1677 C C   . HIS A 1 209 ? -20.416 6.936   -7.068  1.00 81.18 209 A 1 
ATOM 1678 O O   . HIS A 1 209 ? -21.211 7.706   -7.604  1.00 73.57 209 A 1 
ATOM 1679 C CB  . HIS A 1 209 ? -19.949 8.744   -5.270  1.00 74.08 209 A 1 
ATOM 1680 C CG  . HIS A 1 209 ? -21.295 8.947   -4.627  1.00 68.81 209 A 1 
ATOM 1681 N ND1 . HIS A 1 209 ? -22.505 8.539   -5.120  1.00 59.66 209 A 1 
ATOM 1682 C CD2 . HIS A 1 209 ? -21.529 9.493   -3.392  1.00 59.20 209 A 1 
ATOM 1683 C CE1 . HIS A 1 209 ? -23.437 8.821   -4.204  1.00 54.69 209 A 1 
ATOM 1684 N NE2 . HIS A 1 209 ? -22.890 9.407   -3.133  1.00 55.93 209 A 1 
ATOM 1685 N N   . GLU A 1 210 ? -20.072 5.782   -7.645  1.00 83.38 210 A 1 
ATOM 1686 C CA  . GLU A 1 210 ? -20.607 5.330   -8.929  1.00 85.30 210 A 1 
ATOM 1687 C C   . GLU A 1 210 ? -21.894 4.519   -8.765  1.00 86.87 210 A 1 
ATOM 1688 O O   . GLU A 1 210 ? -22.101 3.822   -7.772  1.00 83.20 210 A 1 
ATOM 1689 C CB  . GLU A 1 210 ? -19.538 4.536   -9.691  1.00 82.18 210 A 1 
ATOM 1690 C CG  . GLU A 1 210 ? -19.965 4.178   -11.121 1.00 78.38 210 A 1 
ATOM 1691 C CD  . GLU A 1 210 ? -20.288 5.410   -11.988 1.00 78.34 210 A 1 
ATOM 1692 O OE1 . GLU A 1 210 ? -21.259 5.356   -12.769 1.00 69.80 210 A 1 
ATOM 1693 O OE2 . GLU A 1 210 ? -19.540 6.406   -11.916 1.00 74.18 210 A 1 
ATOM 1694 N N   . ASP A 1 211 ? -22.758 4.588   -9.777  1.00 89.14 211 A 1 
ATOM 1695 C CA  . ASP A 1 211 ? -23.957 3.766   -9.897  1.00 90.88 211 A 1 
ATOM 1696 C C   . ASP A 1 211 ? -23.928 2.924   -11.176 1.00 91.93 211 A 1 
ATOM 1697 O O   . ASP A 1 211 ? -24.429 3.317   -12.232 1.00 90.81 211 A 1 
ATOM 1698 C CB  . ASP A 1 211 ? -25.213 4.636   -9.811  1.00 89.46 211 A 1 
ATOM 1699 C CG  . ASP A 1 211 ? -26.491 3.798   -9.750  1.00 89.01 211 A 1 
ATOM 1700 O OD1 . ASP A 1 211 ? -26.429 2.548   -9.810  1.00 85.94 211 A 1 
ATOM 1701 O OD2 . ASP A 1 211 ? -27.562 4.409   -9.561  1.00 85.55 211 A 1 
ATOM 1702 N N   . PHE A 1 212 ? -23.358 1.725   -11.063 1.00 94.11 212 A 1 
ATOM 1703 C CA  . PHE A 1 212 ? -23.284 0.771   -12.171 1.00 94.88 212 A 1 
ATOM 1704 C C   . PHE A 1 212 ? -24.650 0.220   -12.608 1.00 95.59 212 A 1 
ATOM 1705 O O   . PHE A 1 212 ? -24.745 -0.406  -13.661 1.00 94.74 212 A 1 
ATOM 1706 C CB  . PHE A 1 212 ? -22.338 -0.367  -11.798 1.00 94.61 212 A 1 
ATOM 1707 C CG  . PHE A 1 212 ? -20.894 0.067   -11.685 1.00 94.74 212 A 1 
ATOM 1708 C CD1 . PHE A 1 212 ? -20.148 0.312   -12.855 1.00 92.99 212 A 1 
ATOM 1709 C CD2 . PHE A 1 212 ? -20.298 0.232   -10.425 1.00 93.18 212 A 1 
ATOM 1710 C CE1 . PHE A 1 212 ? -18.806 0.708   -12.766 1.00 92.21 212 A 1 
ATOM 1711 C CE2 . PHE A 1 212 ? -18.955 0.631   -10.336 1.00 91.92 212 A 1 
ATOM 1712 C CZ  . PHE A 1 212 ? -18.208 0.864   -11.504 1.00 92.90 212 A 1 
ATOM 1713 N N   . THR A 1 213 ? -25.719 0.470   -11.851 1.00 95.18 213 A 1 
ATOM 1714 C CA  . THR A 1 213 ? -27.075 0.057   -12.249 1.00 95.29 213 A 1 
ATOM 1715 C C   . THR A 1 213 ? -27.679 0.964   -13.325 1.00 95.39 213 A 1 
ATOM 1716 O O   . THR A 1 213 ? -28.677 0.597   -13.937 1.00 93.99 213 A 1 
ATOM 1717 C CB  . THR A 1 213 ? -28.029 -0.035  -11.054 1.00 95.15 213 A 1 
ATOM 1718 O OG1 . THR A 1 213 ? -28.422 1.227   -10.581 1.00 93.11 213 A 1 
ATOM 1719 C CG2 . THR A 1 213 ? -27.453 -0.833  -9.881  1.00 92.43 213 A 1 
ATOM 1720 N N   . GLY A 1 214 ? -27.091 2.139   -13.574 1.00 93.87 214 A 1 
ATOM 1721 C CA  . GLY A 1 214 ? -27.596 3.122   -14.533 1.00 93.67 214 A 1 
ATOM 1722 C C   . GLY A 1 214 ? -28.796 3.928   -14.035 1.00 94.17 214 A 1 
ATOM 1723 O O   . GLY A 1 214 ? -29.488 4.548   -14.841 1.00 91.89 214 A 1 
ATOM 1724 N N   . GLN A 1 215 ? -29.049 3.946   -12.732 1.00 94.16 215 A 1 
ATOM 1725 C CA  . GLN A 1 215 ? -30.151 4.688   -12.100 1.00 93.93 215 A 1 
ATOM 1726 C C   . GLN A 1 215 ? -29.719 6.074   -11.580 1.00 93.31 215 A 1 
ATOM 1727 O O   . GLN A 1 215 ? -30.391 6.658   -10.732 1.00 91.21 215 A 1 
ATOM 1728 C CB  . GLN A 1 215 ? -30.787 3.816   -11.001 1.00 93.87 215 A 1 
ATOM 1729 C CG  . GLN A 1 215 ? -31.502 2.580   -11.561 1.00 93.12 215 A 1 
ATOM 1730 C CD  . GLN A 1 215 ? -31.973 1.656   -10.450 1.00 92.64 215 A 1 
ATOM 1731 O OE1 . GLN A 1 215 ? -32.992 1.851   -9.799  1.00 85.25 215 A 1 
ATOM 1732 N NE2 . GLN A 1 215 ? -31.227 0.621   -10.155 1.00 83.91 215 A 1 
ATOM 1733 N N   . TYR A 1 216 ? -28.594 6.599   -12.075 1.00 90.81 216 A 1 
ATOM 1734 C CA  . TYR A 1 216 ? -28.046 7.927   -11.748 1.00 89.86 216 A 1 
ATOM 1735 C C   . TYR A 1 216 ? -27.961 8.175   -10.233 1.00 88.64 216 A 1 
ATOM 1736 O O   . TYR A 1 216 ? -28.467 9.172   -9.706  1.00 82.27 216 A 1 
ATOM 1737 C CB  . TYR A 1 216 ? -28.820 9.022   -12.490 1.00 89.23 216 A 1 
ATOM 1738 C CG  . TYR A 1 216 ? -29.025 8.763   -13.970 1.00 90.37 216 A 1 
ATOM 1739 C CD1 . TYR A 1 216 ? -28.028 9.124   -14.897 1.00 87.88 216 A 1 
ATOM 1740 C CD2 . TYR A 1 216 ? -30.218 8.166   -14.416 1.00 89.04 216 A 1 
ATOM 1741 C CE1 . TYR A 1 216 ? -28.236 8.910   -16.271 1.00 86.93 216 A 1 
ATOM 1742 C CE2 . TYR A 1 216 ? -30.425 7.946   -15.788 1.00 87.62 216 A 1 
ATOM 1743 C CZ  . TYR A 1 216 ? -29.442 8.326   -16.719 1.00 89.85 216 A 1 
ATOM 1744 O OH  . TYR A 1 216 ? -29.663 8.145   -18.046 1.00 87.80 216 A 1 
ATOM 1745 N N   . GLY A 1 217 ? -27.393 7.226   -9.507  1.00 88.44 217 A 1 
ATOM 1746 C CA  . GLY A 1 217 ? -27.227 7.297   -8.056  1.00 86.94 217 A 1 
ATOM 1747 C C   . GLY A 1 217 ? -28.536 7.293   -7.262  1.00 87.51 217 A 1 
ATOM 1748 O O   . GLY A 1 217 ? -28.519 7.649   -6.092  1.00 84.76 217 A 1 
ATOM 1749 N N   . LYS A 1 218 ? -29.678 6.929   -7.860  1.00 89.35 218 A 1 
ATOM 1750 C CA  . LYS A 1 218 ? -31.013 7.079   -7.238  1.00 89.94 218 A 1 
ATOM 1751 C C   . LYS A 1 218 ? -31.341 8.521   -6.801  1.00 90.44 218 A 1 
ATOM 1752 O O   . LYS A 1 218 ? -32.221 8.734   -5.973  1.00 86.25 218 A 1 
ATOM 1753 C CB  . LYS A 1 218 ? -31.199 6.064   -6.097  1.00 87.87 218 A 1 
ATOM 1754 C CG  . LYS A 1 218 ? -31.254 4.594   -6.531  1.00 87.24 218 A 1 
ATOM 1755 C CD  . LYS A 1 218 ? -32.649 4.226   -7.057  1.00 85.39 218 A 1 
ATOM 1756 C CE  . LYS A 1 218 ? -32.802 2.703   -7.060  1.00 84.11 218 A 1 
ATOM 1757 N NZ  . LYS A 1 218 ? -34.180 2.281   -7.356  1.00 78.40 218 A 1 
ATOM 1758 N N   . PHE A 1 219 ? -30.686 9.525   -7.395  1.00 89.09 219 A 1 
ATOM 1759 C CA  . PHE A 1 219 ? -30.895 10.936  -7.053  1.00 89.15 219 A 1 
ATOM 1760 C C   . PHE A 1 219 ? -32.204 11.525  -7.595  1.00 89.99 219 A 1 
ATOM 1761 O O   . PHE A 1 219 ? -32.605 12.613  -7.190  1.00 88.59 219 A 1 
ATOM 1762 C CB  . PHE A 1 219 ? -29.690 11.749  -7.521  1.00 87.87 219 A 1 
ATOM 1763 C CG  . PHE A 1 219 ? -28.428 11.507  -6.720  1.00 86.85 219 A 1 
ATOM 1764 C CD1 . PHE A 1 219 ? -28.419 11.760  -5.337  1.00 83.68 219 A 1 
ATOM 1765 C CD2 . PHE A 1 219 ? -27.256 11.069  -7.356  1.00 84.32 219 A 1 
ATOM 1766 C CE1 . PHE A 1 219 ? -27.248 11.559  -4.591  1.00 82.21 219 A 1 
ATOM 1767 C CE2 . PHE A 1 219 ? -26.081 10.871  -6.608  1.00 81.85 219 A 1 
ATOM 1768 C CZ  . PHE A 1 219 ? -26.079 11.113  -5.226  1.00 82.52 219 A 1 
ATOM 1769 N N   . TRP A 1 220 ? -32.915 10.819  -8.492  1.00 92.54 220 A 1 
ATOM 1770 C CA  . TRP A 1 220 ? -34.088 11.328  -9.205  1.00 92.51 220 A 1 
ATOM 1771 C C   . TRP A 1 220 ? -35.168 11.922  -8.291  1.00 92.66 220 A 1 
ATOM 1772 O O   . TRP A 1 220 ? -35.658 13.018  -8.563  1.00 91.48 220 A 1 
ATOM 1773 C CB  . TRP A 1 220 ? -34.681 10.206  -10.065 1.00 91.89 220 A 1 
ATOM 1774 C CG  . TRP A 1 220 ? -35.890 10.609  -10.851 1.00 91.17 220 A 1 
ATOM 1775 C CD1 . TRP A 1 220 ? -35.881 11.149  -12.085 1.00 87.42 220 A 1 
ATOM 1776 C CD2 . TRP A 1 220 ? -37.299 10.522  -10.465 1.00 91.41 220 A 1 
ATOM 1777 N NE1 . TRP A 1 220 ? -37.176 11.399  -12.498 1.00 86.88 220 A 1 
ATOM 1778 C CE2 . TRP A 1 220 ? -38.092 11.027  -11.540 1.00 90.26 220 A 1 
ATOM 1779 C CE3 . TRP A 1 220 ? -37.987 10.057  -9.319  1.00 87.89 220 A 1 
ATOM 1780 C CZ2 . TRP A 1 220 ? -39.496 11.066  -11.484 1.00 88.14 220 A 1 
ATOM 1781 C CZ3 . TRP A 1 220 ? -39.395 10.098  -9.256  1.00 85.03 220 A 1 
ATOM 1782 C CH2 . TRP A 1 220 ? -40.146 10.595  -10.335 1.00 84.79 220 A 1 
ATOM 1783 N N   . SER A 1 221 ? -35.517 11.249  -7.201  1.00 93.09 221 A 1 
ATOM 1784 C CA  . SER A 1 221 ? -36.606 11.700  -6.316  1.00 92.93 221 A 1 
ATOM 1785 C C   . SER A 1 221 ? -36.376 13.107  -5.758  1.00 93.17 221 A 1 
ATOM 1786 O O   . SER A 1 221 ? -37.291 13.927  -5.759  1.00 91.88 221 A 1 
ATOM 1787 C CB  . SER A 1 221 ? -36.783 10.709  -5.163  1.00 92.27 221 A 1 
ATOM 1788 O OG  . SER A 1 221 ? -37.941 11.046  -4.419  1.00 84.91 221 A 1 
ATOM 1789 N N   . ASN A 1 222 ? -35.140 13.402  -5.335  1.00 92.85 222 A 1 
ATOM 1790 C CA  . ASN A 1 222 ? -34.787 14.653  -4.660  1.00 92.13 222 A 1 
ATOM 1791 C C   . ASN A 1 222 ? -34.204 15.706  -5.615  1.00 92.75 222 A 1 
ATOM 1792 O O   . ASN A 1 222 ? -34.375 16.899  -5.381  1.00 91.25 222 A 1 
ATOM 1793 C CB  . ASN A 1 222 ? -33.810 14.320  -3.520  1.00 90.81 222 A 1 
ATOM 1794 C CG  . ASN A 1 222 ? -34.436 13.461  -2.433  1.00 86.58 222 A 1 
ATOM 1795 O OD1 . ASN A 1 222 ? -35.637 13.442  -2.217  1.00 78.24 222 A 1 
ATOM 1796 N ND2 . ASN A 1 222 ? -33.642 12.709  -1.711  1.00 77.73 222 A 1 
ATOM 1797 N N   . TYR A 1 223 ? -33.546 15.282  -6.693  1.00 91.49 223 A 1 
ATOM 1798 C CA  . TYR A 1 223 ? -32.694 16.165  -7.495  1.00 91.52 223 A 1 
ATOM 1799 C C   . TYR A 1 223 ? -33.068 16.260  -8.982  1.00 92.40 223 A 1 
ATOM 1800 O O   . TYR A 1 223 ? -32.428 17.021  -9.703  1.00 91.65 223 A 1 
ATOM 1801 C CB  . TYR A 1 223 ? -31.231 15.757  -7.302  1.00 90.90 223 A 1 
ATOM 1802 C CG  . TYR A 1 223 ? -30.745 15.873  -5.869  1.00 90.08 223 A 1 
ATOM 1803 C CD1 . TYR A 1 223 ? -30.393 17.134  -5.342  1.00 87.00 223 A 1 
ATOM 1804 C CD2 . TYR A 1 223 ? -30.652 14.729  -5.054  1.00 88.03 223 A 1 
ATOM 1805 C CE1 . TYR A 1 223 ? -29.941 17.247  -4.014  1.00 86.13 223 A 1 
ATOM 1806 C CE2 . TYR A 1 223 ? -30.203 14.837  -3.723  1.00 86.19 223 A 1 
ATOM 1807 C CZ  . TYR A 1 223 ? -29.841 16.094  -3.203  1.00 86.58 223 A 1 
ATOM 1808 O OH  . TYR A 1 223 ? -29.394 16.196  -1.922  1.00 84.18 223 A 1 
ATOM 1809 N N   . LYS A 1 224 ? -34.136 15.596  -9.466  1.00 93.50 224 A 1 
ATOM 1810 C CA  . LYS A 1 224 ? -34.536 15.593  -10.896 1.00 93.88 224 A 1 
ATOM 1811 C C   . LYS A 1 224 ? -34.677 16.967  -11.561 1.00 94.61 224 A 1 
ATOM 1812 O O   . LYS A 1 224 ? -34.581 17.060  -12.784 1.00 94.30 224 A 1 
ATOM 1813 C CB  . LYS A 1 224 ? -35.841 14.802  -11.071 1.00 93.70 224 A 1 
ATOM 1814 C CG  . LYS A 1 224 ? -37.032 15.430  -10.339 1.00 93.37 224 A 1 
ATOM 1815 C CD  . LYS A 1 224 ? -38.262 14.529  -10.476 1.00 91.28 224 A 1 
ATOM 1816 C CE  . LYS A 1 224 ? -39.422 15.114  -9.676  1.00 85.93 224 A 1 
ATOM 1817 N NZ  . LYS A 1 224 ? -40.559 14.166  -9.638  1.00 80.18 224 A 1 
ATOM 1818 N N   . ASN A 1 225 ? -34.918 18.016  -10.784 1.00 94.00 225 A 1 
ATOM 1819 C CA  . ASN A 1 225 ? -35.053 19.392  -11.275 1.00 94.30 225 A 1 
ATOM 1820 C C   . ASN A 1 225 ? -33.782 20.236  -11.060 1.00 94.45 225 A 1 
ATOM 1821 O O   . ASN A 1 225 ? -33.761 21.408  -11.429 1.00 93.16 225 A 1 
ATOM 1822 C CB  . ASN A 1 225 ? -36.274 20.039  -10.604 1.00 94.28 225 A 1 
ATOM 1823 C CG  . ASN A 1 225 ? -37.587 19.359  -10.929 1.00 92.92 225 A 1 
ATOM 1824 O OD1 . ASN A 1 225 ? -37.830 18.829  -11.996 1.00 85.79 225 A 1 
ATOM 1825 N ND2 . ASN A 1 225 ? -38.517 19.361  -10.004 1.00 86.63 225 A 1 
ATOM 1826 N N   . HIS A 1 226 ? -32.736 19.692  -10.451 1.00 93.19 226 A 1 
ATOM 1827 C CA  . HIS A 1 226 ? -31.477 20.391  -10.224 1.00 92.69 226 A 1 
ATOM 1828 C C   . HIS A 1 226 ? -30.630 20.380  -11.500 1.00 92.64 226 A 1 
ATOM 1829 O O   . HIS A 1 226 ? -30.509 19.357  -12.168 1.00 91.92 226 A 1 
ATOM 1830 C CB  . HIS A 1 226 ? -30.716 19.783  -9.036  1.00 92.63 226 A 1 
ATOM 1831 C CG  . HIS A 1 226 ? -31.313 20.148  -7.701  1.00 91.18 226 A 1 
ATOM 1832 N ND1 . HIS A 1 226 ? -30.723 20.956  -6.745  1.00 80.40 226 A 1 
ATOM 1833 C CD2 . HIS A 1 226 ? -32.532 19.775  -7.207  1.00 81.89 226 A 1 
ATOM 1834 C CE1 . HIS A 1 226 ? -31.562 21.046  -5.707  1.00 82.09 226 A 1 
ATOM 1835 N NE2 . HIS A 1 226 ? -32.683 20.355  -5.950  1.00 84.56 226 A 1 
ATOM 1836 N N   . ALA A 1 227 ? -30.019 21.522  -11.820 1.00 92.03 227 A 1 
ATOM 1837 C CA  . ALA A 1 227 ? -29.250 21.686  -13.052 1.00 91.79 227 A 1 
ATOM 1838 C C   . ALA A 1 227 ? -28.120 20.655  -13.189 1.00 91.96 227 A 1 
ATOM 1839 O O   . ALA A 1 227 ? -27.941 20.102  -14.271 1.00 91.11 227 A 1 
ATOM 1840 C CB  . ALA A 1 227 ? -28.710 23.120  -13.096 1.00 91.39 227 A 1 
ATOM 1841 N N   . TRP A 1 228 ? -27.411 20.365  -12.100 1.00 90.18 228 A 1 
ATOM 1842 C CA  . TRP A 1 228 ? -26.328 19.380  -12.103 1.00 89.82 228 A 1 
ATOM 1843 C C   . TRP A 1 228 ? -26.829 17.967  -12.436 1.00 90.32 228 A 1 
ATOM 1844 O O   . TRP A 1 228 ? -26.195 17.281  -13.230 1.00 89.81 228 A 1 
ATOM 1845 C CB  . TRP A 1 228 ? -25.601 19.404  -10.750 1.00 89.21 228 A 1 
ATOM 1846 C CG  . TRP A 1 228 ? -26.370 18.865  -9.576  1.00 88.70 228 A 1 
ATOM 1847 C CD1 . TRP A 1 228 ? -27.019 19.593  -8.645  1.00 88.18 228 A 1 
ATOM 1848 C CD2 . TRP A 1 228 ? -26.576 17.461  -9.198  1.00 89.30 228 A 1 
ATOM 1849 N NE1 . TRP A 1 228 ? -27.612 18.749  -7.722  1.00 87.57 228 A 1 
ATOM 1850 C CE2 . TRP A 1 228 ? -27.374 17.424  -8.021  1.00 88.03 228 A 1 
ATOM 1851 C CE3 . TRP A 1 228 ? -26.167 16.223  -9.736  1.00 87.05 228 A 1 
ATOM 1852 C CZ2 . TRP A 1 228 ? -27.757 16.218  -7.409  1.00 86.14 228 A 1 
ATOM 1853 C CZ3 . TRP A 1 228 ? -26.545 15.003  -9.133  1.00 86.89 228 A 1 
ATOM 1854 C CH2 . TRP A 1 228 ? -27.340 15.002  -7.976  1.00 86.15 228 A 1 
ATOM 1855 N N   . TYR A 1 229 ? -27.988 17.550  -11.908 1.00 90.59 229 A 1 
ATOM 1856 C CA  . TYR A 1 229 ? -28.562 16.231  -12.177 1.00 91.27 229 A 1 
ATOM 1857 C C   . TYR A 1 229 ? -29.035 16.115  -13.629 1.00 91.74 229 A 1 
ATOM 1858 O O   . TYR A 1 229 ? -28.739 15.139  -14.307 1.00 91.88 229 A 1 
ATOM 1859 C CB  . TYR A 1 229 ? -29.718 15.957  -11.206 1.00 91.94 229 A 1 
ATOM 1860 C CG  . TYR A 1 229 ? -30.363 14.601  -11.428 1.00 92.25 229 A 1 
ATOM 1861 C CD1 . TYR A 1 229 ? -31.498 14.474  -12.252 1.00 91.34 229 A 1 
ATOM 1862 C CD2 . TYR A 1 229 ? -29.793 13.452  -10.846 1.00 91.76 229 A 1 
ATOM 1863 C CE1 . TYR A 1 229 ? -32.058 13.206  -12.497 1.00 91.45 229 A 1 
ATOM 1864 C CE2 . TYR A 1 229 ? -30.347 12.182  -11.089 1.00 91.35 229 A 1 
ATOM 1865 C CZ  . TYR A 1 229 ? -31.480 12.056  -11.918 1.00 91.76 229 A 1 
ATOM 1866 O OH  . TYR A 1 229 ? -32.006 10.828  -12.165 1.00 91.10 229 A 1 
ATOM 1867 N N   . VAL A 1 230 ? -29.738 17.140  -14.127 1.00 93.01 230 A 1 
ATOM 1868 C CA  . VAL A 1 230 ? -30.204 17.170  -15.526 1.00 93.27 230 A 1 
ATOM 1869 C C   . VAL A 1 230 ? -29.028 17.110  -16.503 1.00 93.37 230 A 1 
ATOM 1870 O O   . VAL A 1 230 ? -29.131 16.455  -17.538 1.00 93.02 230 A 1 
ATOM 1871 C CB  . VAL A 1 230 ? -31.057 18.430  -15.781 1.00 93.52 230 A 1 
ATOM 1872 C CG1 . VAL A 1 230 ? -31.460 18.590  -17.256 1.00 91.64 230 A 1 
ATOM 1873 C CG2 . VAL A 1 230 ? -32.353 18.398  -14.962 1.00 91.51 230 A 1 
ATOM 1874 N N   . GLU A 1 231 ? -27.935 17.803  -16.200 1.00 92.52 231 A 1 
ATOM 1875 C CA  . GLU A 1 231 ? -26.725 17.774  -17.023 1.00 91.91 231 A 1 
ATOM 1876 C C   . GLU A 1 231 ? -26.016 16.417  -16.941 1.00 92.31 231 A 1 
ATOM 1877 O O   . GLU A 1 231 ? -25.632 15.874  -17.974 1.00 92.26 231 A 1 
ATOM 1878 C CB  . GLU A 1 231 ? -25.802 18.930  -16.607 1.00 91.52 231 A 1 
ATOM 1879 C CG  . GLU A 1 231 ? -24.599 19.111  -17.549 1.00 85.52 231 A 1 
ATOM 1880 C CD  . GLU A 1 231 ? -24.979 19.437  -19.006 1.00 79.53 231 A 1 
ATOM 1881 O OE1 . GLU A 1 231 ? -24.083 19.315  -19.869 1.00 69.85 231 A 1 
ATOM 1882 O OE2 . GLU A 1 231 ? -26.146 19.834  -19.266 1.00 70.94 231 A 1 
ATOM 1883 N N   . ASP A 1 232 ? -25.917 15.839  -15.754 1.00 91.45 232 A 1 
ATOM 1884 C CA  . ASP A 1 232 ? -25.307 14.522  -15.549 1.00 91.19 232 A 1 
ATOM 1885 C C   . ASP A 1 232 ? -26.048 13.423  -16.324 1.00 92.12 232 A 1 
ATOM 1886 O O   . ASP A 1 232 ? -25.423 12.641  -17.044 1.00 92.29 232 A 1 
ATOM 1887 C CB  . ASP A 1 232 ? -25.261 14.217  -14.049 1.00 90.52 232 A 1 
ATOM 1888 C CG  . ASP A 1 232 ? -24.453 12.951  -13.781 1.00 88.60 232 A 1 
ATOM 1889 O OD1 . ASP A 1 232 ? -23.254 12.967  -14.156 1.00 84.87 232 A 1 
ATOM 1890 O OD2 . ASP A 1 232 ? -25.041 12.005  -13.224 1.00 83.82 232 A 1 
ATOM 1891 N N   . VAL A 1 233 ? -27.388 13.413  -16.279 1.00 93.44 233 A 1 
ATOM 1892 C CA  . VAL A 1 233 ? -28.219 12.496  -17.083 1.00 93.93 233 A 1 
ATOM 1893 C C   . VAL A 1 233 ? -27.912 12.654  -18.575 1.00 94.48 233 A 1 
ATOM 1894 O O   . VAL A 1 233 ? -27.588 11.669  -19.240 1.00 94.57 233 A 1 
ATOM 1895 C CB  . VAL A 1 233 ? -29.720 12.706  -16.786 1.00 94.00 233 A 1 
ATOM 1896 C CG1 . VAL A 1 233 ? -30.628 11.927  -17.751 1.00 92.51 233 A 1 
ATOM 1897 C CG2 . VAL A 1 233 ? -30.065 12.243  -15.366 1.00 92.61 233 A 1 
ATOM 1898 N N   . LYS A 1 234 ? -27.921 13.892  -19.097 1.00 94.71 234 A 1 
ATOM 1899 C CA  . LYS A 1 234 ? -27.635 14.154  -20.521 1.00 94.79 234 A 1 
ATOM 1900 C C   . LYS A 1 234 ? -26.240 13.691  -20.939 1.00 95.24 234 A 1 
ATOM 1901 O O   . LYS A 1 234 ? -26.081 13.141  -22.030 1.00 95.06 234 A 1 
ATOM 1902 C CB  . LYS A 1 234 ? -27.739 15.650  -20.810 1.00 94.36 234 A 1 
ATOM 1903 C CG  . LYS A 1 234 ? -29.183 16.148  -20.845 1.00 81.53 234 A 1 
ATOM 1904 C CD  . LYS A 1 234 ? -29.125 17.668  -20.967 1.00 80.47 234 A 1 
ATOM 1905 C CE  . LYS A 1 234 ? -30.518 18.270  -20.936 1.00 69.87 234 A 1 
ATOM 1906 N NZ  . LYS A 1 234 ? -30.394 19.745  -20.914 1.00 62.01 234 A 1 
ATOM 1907 N N   . LEU A 1 235 ? -25.224 13.932  -20.111 1.00 93.75 235 A 1 
ATOM 1908 C CA  . LEU A 1 235 ? -23.849 13.520  -20.393 1.00 93.75 235 A 1 
ATOM 1909 C C   . LEU A 1 235 ? -23.714 11.994  -20.422 1.00 94.37 235 A 1 
ATOM 1910 O O   . LEU A 1 235 ? -23.083 11.455  -21.335 1.00 94.40 235 A 1 
ATOM 1911 C CB  . LEU A 1 235 ? -22.905 14.139  -19.348 1.00 93.15 235 A 1 
ATOM 1912 C CG  . LEU A 1 235 ? -22.687 15.658  -19.508 1.00 88.37 235 A 1 
ATOM 1913 C CD1 . LEU A 1 235 ? -21.865 16.171  -18.329 1.00 85.79 235 A 1 
ATOM 1914 C CD2 . LEU A 1 235 ? -21.933 16.002  -20.796 1.00 86.77 235 A 1 
ATOM 1915 N N   . ASN A 1 236 ? -24.347 11.300  -19.477 1.00 94.64 236 A 1 
ATOM 1916 C CA  . ASN A 1 236 ? -24.362 9.841   -19.442 1.00 94.91 236 A 1 
ATOM 1917 C C   . ASN A 1 236 ? -25.114 9.251   -20.648 1.00 95.94 236 A 1 
ATOM 1918 O O   . ASN A 1 236 ? -24.595 8.353   -21.311 1.00 96.22 236 A 1 
ATOM 1919 C CB  . ASN A 1 236 ? -24.957 9.369   -18.105 1.00 94.46 236 A 1 
ATOM 1920 C CG  . ASN A 1 236 ? -23.935 9.373   -16.984 1.00 92.81 236 A 1 
ATOM 1921 O OD1 . ASN A 1 236 ? -23.144 8.452   -16.864 1.00 86.68 236 A 1 
ATOM 1922 N ND2 . ASN A 1 236 ? -23.922 10.376  -16.148 1.00 85.42 236 A 1 
ATOM 1923 N N   . GLU A 1 237 ? -26.277 9.794   -21.012 1.00 95.91 237 A 1 
ATOM 1924 C CA  . GLU A 1 237 ? -27.034 9.375   -22.203 1.00 96.43 237 A 1 
ATOM 1925 C C   . GLU A 1 237 ? -26.245 9.619   -23.501 1.00 97.07 237 A 1 
ATOM 1926 O O   . GLU A 1 237 ? -26.175 8.744   -24.367 1.00 97.11 237 A 1 
ATOM 1927 C CB  . GLU A 1 237 ? -28.365 10.136  -22.277 1.00 96.23 237 A 1 
ATOM 1928 C CG  . GLU A 1 237 ? -29.389 9.676   -21.227 1.00 94.68 237 A 1 
ATOM 1929 C CD  . GLU A 1 237 ? -30.699 10.482  -21.287 1.00 93.76 237 A 1 
ATOM 1930 O OE1 . GLU A 1 237 ? -31.707 9.989   -20.737 1.00 87.72 237 A 1 
ATOM 1931 O OE2 . GLU A 1 237 ? -30.703 11.587  -21.889 1.00 88.68 237 A 1 
ATOM 1932 N N   . ALA A 1 238 ? -25.600 10.790  -23.627 1.00 96.66 238 A 1 
ATOM 1933 C CA  . ALA A 1 238 ? -24.764 11.112  -24.780 1.00 96.98 238 A 1 
ATOM 1934 C C   . ALA A 1 238 ? -23.561 10.162  -24.892 1.00 97.52 238 A 1 
ATOM 1935 O O   . ALA A 1 238 ? -23.233 9.704   -25.991 1.00 97.52 238 A 1 
ATOM 1936 C CB  . ALA A 1 238 ? -24.320 12.576  -24.673 1.00 96.80 238 A 1 
ATOM 1937 N N   . THR A 1 239 ? -22.931 9.832   -23.766 1.00 96.42 239 A 1 
ATOM 1938 C CA  . THR A 1 239 ? -21.812 8.877   -23.712 1.00 96.58 239 A 1 
ATOM 1939 C C   . THR A 1 239 ? -22.272 7.468   -24.082 1.00 97.34 239 A 1 
ATOM 1940 O O   . THR A 1 239 ? -21.638 6.820   -24.917 1.00 97.52 239 A 1 
ATOM 1941 C CB  . THR A 1 239 ? -21.147 8.889   -22.329 1.00 96.09 239 A 1 
ATOM 1942 O OG1 . THR A 1 239 ? -20.681 10.192  -22.069 1.00 93.42 239 A 1 
ATOM 1943 C CG2 . THR A 1 239 ? -19.933 7.961   -22.262 1.00 93.09 239 A 1 
ATOM 1944 N N   . ALA A 1 240 ? -23.409 7.019   -23.549 1.00 97.07 240 A 1 
ATOM 1945 C CA  . ALA A 1 240 ? -23.998 5.729   -23.900 1.00 97.51 240 A 1 
ATOM 1946 C C   . ALA A 1 240 ? -24.288 5.639   -25.408 1.00 97.88 240 A 1 
ATOM 1947 O O   . ALA A 1 240 ? -23.835 4.705   -26.072 1.00 97.92 240 A 1 
ATOM 1948 C CB  . ALA A 1 240 ? -25.261 5.520   -23.052 1.00 97.43 240 A 1 
ATOM 1949 N N   . ALA A 1 241 ? -24.937 6.659   -25.980 1.00 97.73 241 A 1 
ATOM 1950 C CA  . ALA A 1 241 ? -25.232 6.722   -27.409 1.00 97.99 241 A 1 
ATOM 1951 C C   . ALA A 1 241 ? -23.956 6.744   -28.269 1.00 98.17 241 A 1 
ATOM 1952 O O   . ALA A 1 241 ? -23.869 6.023   -29.264 1.00 97.77 241 A 1 
ATOM 1953 C CB  . ALA A 1 241 ? -26.107 7.954   -27.663 1.00 97.88 241 A 1 
ATOM 1954 N N   . LYS A 1 242 ? -22.940 7.529   -27.868 1.00 98.22 242 A 1 
ATOM 1955 C CA  . LYS A 1 242 ? -21.627 7.597   -28.535 1.00 98.23 242 A 1 
ATOM 1956 C C   . LYS A 1 242 ? -20.926 6.236   -28.571 1.00 98.30 242 A 1 
ATOM 1957 O O   . LYS A 1 242 ? -20.297 5.903   -29.574 1.00 97.69 242 A 1 
ATOM 1958 C CB  . LYS A 1 242 ? -20.770 8.648   -27.810 1.00 97.82 242 A 1 
ATOM 1959 C CG  . LYS A 1 242 ? -19.356 8.807   -28.390 1.00 96.20 242 A 1 
ATOM 1960 C CD  . LYS A 1 242 ? -18.558 9.787   -27.524 1.00 93.83 242 A 1 
ATOM 1961 C CE  . LYS A 1 242 ? -17.097 9.857   -27.970 1.00 87.52 242 A 1 
ATOM 1962 N NZ  . LYS A 1 242 ? -16.290 10.606  -26.978 1.00 81.99 242 A 1 
ATOM 1963 N N   . LEU A 1 243 ? -21.052 5.458   -27.512 1.00 98.13 243 A 1 
ATOM 1964 C CA  . LEU A 1 243 ? -20.467 4.121   -27.384 1.00 98.01 243 A 1 
ATOM 1965 C C   . LEU A 1 243 ? -21.375 2.999   -27.930 1.00 98.01 243 A 1 
ATOM 1966 O O   . LEU A 1 243 ? -21.026 1.829   -27.846 1.00 97.23 243 A 1 
ATOM 1967 C CB  . LEU A 1 243 ? -20.049 3.905   -25.917 1.00 97.96 243 A 1 
ATOM 1968 C CG  . LEU A 1 243 ? -18.916 4.838   -25.438 1.00 97.37 243 A 1 
ATOM 1969 C CD1 . LEU A 1 243 ? -18.708 4.665   -23.937 1.00 95.65 243 A 1 
ATOM 1970 C CD2 . LEU A 1 243 ? -17.585 4.536   -26.131 1.00 95.60 243 A 1 
ATOM 1971 N N   . GLY A 1 244 ? -22.519 3.354   -28.533 1.00 98.00 244 A 1 
ATOM 1972 C CA  . GLY A 1 244 ? -23.416 2.414   -29.214 1.00 97.84 244 A 1 
ATOM 1973 C C   . GLY A 1 244 ? -24.453 1.730   -28.315 1.00 97.94 244 A 1 
ATOM 1974 O O   . GLY A 1 244 ? -25.101 0.779   -28.763 1.00 96.92 244 A 1 
ATOM 1975 N N   . PHE A 1 245 ? -24.645 2.208   -27.090 1.00 97.76 245 A 1 
ATOM 1976 C CA  . PHE A 1 245 ? -25.659 1.697   -26.163 1.00 97.57 245 A 1 
ATOM 1977 C C   . PHE A 1 245 ? -26.956 2.505   -26.263 1.00 97.41 245 A 1 
ATOM 1978 O O   . PHE A 1 245 ? -26.943 3.721   -26.455 1.00 96.64 245 A 1 
ATOM 1979 C CB  . PHE A 1 245 ? -25.114 1.683   -24.731 1.00 97.59 245 A 1 
ATOM 1980 C CG  . PHE A 1 245 ? -23.896 0.797   -24.560 1.00 97.85 245 A 1 
ATOM 1981 C CD1 . PHE A 1 245 ? -24.050 -0.584  -24.345 1.00 97.21 245 A 1 
ATOM 1982 C CD2 . PHE A 1 245 ? -22.606 1.350   -24.645 1.00 97.37 245 A 1 
ATOM 1983 C CE1 . PHE A 1 245 ? -22.922 -1.409  -24.215 1.00 97.07 245 A 1 
ATOM 1984 C CE2 . PHE A 1 245 ? -21.475 0.523   -24.518 1.00 97.11 245 A 1 
ATOM 1985 C CZ  . PHE A 1 245 ? -21.632 -0.856  -24.303 1.00 97.28 245 A 1 
ATOM 1986 N N   . LYS A 1 246 ? -28.093 1.816   -26.117 1.00 96.99 246 A 1 
ATOM 1987 C CA  . LYS A 1 246 ? -29.423 2.454   -26.129 1.00 96.42 246 A 1 
ATOM 1988 C C   . LYS A 1 246 ? -29.808 3.048   -24.777 1.00 96.42 246 A 1 
ATOM 1989 O O   . LYS A 1 246 ? -30.600 3.981   -24.744 1.00 95.01 246 A 1 
ATOM 1990 C CB  . LYS A 1 246 ? -30.491 1.443   -26.555 1.00 95.72 246 A 1 
ATOM 1991 C CG  . LYS A 1 246 ? -30.325 0.973   -28.004 1.00 89.79 246 A 1 
ATOM 1992 C CD  . LYS A 1 246 ? -31.479 0.022   -28.347 1.00 82.33 246 A 1 
ATOM 1993 C CE  . LYS A 1 246 ? -31.359 -0.472  -29.786 1.00 74.77 246 A 1 
ATOM 1994 N NZ  . LYS A 1 246 ? -32.469 -1.400  -30.108 1.00 63.27 246 A 1 
ATOM 1995 N N   . LYS A 1 247 ? -29.271 2.479   -23.690 1.00 96.15 247 A 1 
ATOM 1996 C CA  . LYS A 1 247 ? -29.555 2.860   -22.304 1.00 96.19 247 A 1 
ATOM 1997 C C   . LYS A 1 247 ? -28.250 3.037   -21.536 1.00 96.68 247 A 1 
ATOM 1998 O O   . LYS A 1 247 ? -27.264 2.353   -21.828 1.00 96.37 247 A 1 
ATOM 1999 C CB  . LYS A 1 247 ? -30.424 1.787   -21.621 1.00 95.39 247 A 1 
ATOM 2000 C CG  . LYS A 1 247 ? -31.817 1.573   -22.230 1.00 93.82 247 A 1 
ATOM 2001 C CD  . LYS A 1 247 ? -32.577 0.550   -21.368 1.00 92.63 247 A 1 
ATOM 2002 C CE  . LYS A 1 247 ? -34.054 0.396   -21.696 1.00 88.69 247 A 1 
ATOM 2003 N NZ  . LYS A 1 247 ? -34.765 -0.306  -20.587 1.00 84.42 247 A 1 
ATOM 2004 N N   . VAL A 1 248 ? -28.252 3.923   -20.543 1.00 96.28 248 A 1 
ATOM 2005 C CA  . VAL A 1 248 ? -27.109 4.128   -19.644 1.00 96.45 248 A 1 
ATOM 2006 C C   . VAL A 1 248 ? -26.849 2.881   -18.802 1.00 96.68 248 A 1 
ATOM 2007 O O   . VAL A 1 248 ? -25.695 2.494   -18.651 1.00 96.44 248 A 1 
ATOM 2008 C CB  . VAL A 1 248 ? -27.309 5.382   -18.774 1.00 96.03 248 A 1 
ATOM 2009 C CG1 . VAL A 1 248 ? -26.214 5.543   -17.712 1.00 94.34 248 A 1 
ATOM 2010 C CG2 . VAL A 1 248 ? -27.279 6.625   -19.676 1.00 94.28 248 A 1 
ATOM 2011 N N   . SER A 1 249 ? -27.889 2.183   -18.358 1.00 96.33 249 A 1 
ATOM 2012 C CA  . SER A 1 249 ? -27.767 0.905   -17.640 1.00 96.28 249 A 1 
ATOM 2013 C C   . SER A 1 249 ? -26.974 -0.144  -18.428 1.00 96.60 249 A 1 
ATOM 2014 O O   . SER A 1 249 ? -26.120 -0.835  -17.868 1.00 96.62 249 A 1 
ATOM 2015 C CB  . SER A 1 249 ? -29.164 0.368   -17.292 1.00 95.92 249 A 1 
ATOM 2016 O OG  . SER A 1 249 ? -29.973 0.241   -18.451 1.00 93.21 249 A 1 
ATOM 2017 N N   . GLN A 1 250 ? -27.148 -0.209  -19.749 1.00 96.98 250 A 1 
ATOM 2018 C CA  . GLN A 1 250 ? -26.393 -1.115  -20.622 1.00 97.05 250 A 1 
ATOM 2019 C C   . GLN A 1 250 ? -24.912 -0.725  -20.714 1.00 97.38 250 A 1 
ATOM 2020 O O   . GLN A 1 250 ? -24.043 -1.602  -20.665 1.00 97.35 250 A 1 
ATOM 2021 C CB  . GLN A 1 250 ? -27.004 -1.119  -22.031 1.00 96.81 250 A 1 
ATOM 2022 C CG  . GLN A 1 250 ? -28.413 -1.725  -22.076 1.00 95.35 250 A 1 
ATOM 2023 C CD  . GLN A 1 250 ? -29.077 -1.583  -23.442 1.00 94.84 250 A 1 
ATOM 2024 O OE1 . GLN A 1 250 ? -28.642 -0.888  -24.353 1.00 90.71 250 A 1 
ATOM 2025 N NE2 . GLN A 1 250 ? -30.194 -2.249  -23.637 1.00 89.23 250 A 1 
ATOM 2026 N N   . LEU A 1 251 ? -24.611 0.580   -20.833 1.00 97.07 251 A 1 
ATOM 2027 C CA  . LEU A 1 251 ? -23.233 1.074   -20.791 1.00 97.40 251 A 1 
ATOM 2028 C C   . LEU A 1 251 ? -22.587 0.751   -19.444 1.00 97.67 251 A 1 
ATOM 2029 O O   . LEU A 1 251 ? -21.498 0.177   -19.415 1.00 97.61 251 A 1 
ATOM 2030 C CB  . LEU A 1 251 ? -23.206 2.587   -21.084 1.00 97.40 251 A 1 
ATOM 2031 C CG  . LEU A 1 251 ? -21.854 3.263   -20.783 1.00 96.92 251 A 1 
ATOM 2032 C CD1 . LEU A 1 251 ? -20.713 2.702   -21.631 1.00 95.44 251 A 1 
ATOM 2033 C CD2 . LEU A 1 251 ? -21.945 4.763   -21.037 1.00 95.47 251 A 1 
ATOM 2034 N N   . LYS A 1 252 ? -23.248 1.074   -18.339 1.00 96.79 252 A 1 
ATOM 2035 C CA  . LYS A 1 252 ? -22.713 0.862   -16.986 1.00 96.78 252 A 1 
ATOM 2036 C C   . LYS A 1 252 ? -22.484 -0.616  -16.681 1.00 97.22 252 A 1 
ATOM 2037 O O   . LYS A 1 252 ? -21.434 -0.966  -16.144 1.00 96.97 252 A 1 
ATOM 2038 C CB  . LYS A 1 252 ? -23.626 1.540   -15.952 1.00 96.12 252 A 1 
ATOM 2039 C CG  . LYS A 1 252 ? -23.622 3.085   -16.036 1.00 94.31 252 A 1 
ATOM 2040 C CD  . LYS A 1 252 ? -22.236 3.689   -15.768 1.00 92.51 252 A 1 
ATOM 2041 C CE  . LYS A 1 252 ? -22.269 5.216   -15.742 1.00 90.50 252 A 1 
ATOM 2042 N NZ  . LYS A 1 252 ? -20.929 5.769   -15.445 1.00 87.97 252 A 1 
ATOM 2043 N N   . LEU A 1 253 ? -23.373 -1.499  -17.131 1.00 97.07 253 A 1 
ATOM 2044 C CA  . LEU A 1 253 ? -23.142 -2.947  -17.069 1.00 97.37 253 A 1 
ATOM 2045 C C   . LEU A 1 253 ? -21.923 -3.371  -17.906 1.00 97.62 253 A 1 
ATOM 2046 O O   . LEU A 1 253 ? -21.113 -4.177  -17.450 1.00 97.52 253 A 1 
ATOM 2047 C CB  . LEU A 1 253 ? -24.419 -3.675  -17.523 1.00 97.28 253 A 1 
ATOM 2048 C CG  . LEU A 1 253 ? -24.264 -5.204  -17.626 1.00 96.72 253 A 1 
ATOM 2049 C CD1 . LEU A 1 253 ? -23.926 -5.856  -16.288 1.00 95.03 253 A 1 
ATOM 2050 C CD2 . LEU A 1 253 ? -25.554 -5.812  -18.165 1.00 94.94 253 A 1 
ATOM 2051 N N   . ALA A 1 254 ? -21.751 -2.833  -19.119 1.00 97.88 254 A 1 
ATOM 2052 C CA  . ALA A 1 254 ? -20.583 -3.145  -19.946 1.00 98.07 254 A 1 
ATOM 2053 C C   . ALA A 1 254 ? -19.274 -2.690  -19.280 1.00 98.15 254 A 1 
ATOM 2054 O O   . ALA A 1 254 ? -18.295 -3.442  -19.276 1.00 98.00 254 A 1 
ATOM 2055 C CB  . ALA A 1 254 ? -20.774 -2.524  -21.335 1.00 98.15 254 A 1 
ATOM 2056 N N   . VAL A 1 255 ? -19.268 -1.508  -18.656 1.00 97.74 255 A 1 
ATOM 2057 C CA  . VAL A 1 255 ? -18.153 -1.002  -17.842 1.00 97.53 255 A 1 
ATOM 2058 C C   . VAL A 1 255 ? -17.893 -1.916  -16.641 1.00 97.66 255 A 1 
ATOM 2059 O O   . VAL A 1 255 ? -16.756 -2.342  -16.445 1.00 97.55 255 A 1 
ATOM 2060 C CB  . VAL A 1 255 ? -18.421 0.450   -17.404 1.00 97.12 255 A 1 
ATOM 2061 C CG1 . VAL A 1 255 ? -17.402 0.944   -16.371 1.00 95.69 255 A 1 
ATOM 2062 C CG2 . VAL A 1 255 ? -18.345 1.398   -18.606 1.00 95.74 255 A 1 
ATOM 2063 N N   . ALA A 1 256 ? -18.927 -2.303  -15.892 1.00 97.65 256 A 1 
ATOM 2064 C CA  . ALA A 1 256 ? -18.794 -3.229  -14.765 1.00 97.62 256 A 1 
ATOM 2065 C C   . ALA A 1 256 ? -18.189 -4.574  -15.202 1.00 97.54 256 A 1 
ATOM 2066 O O   . ALA A 1 256 ? -17.289 -5.094  -14.543 1.00 97.23 256 A 1 
ATOM 2067 C CB  . ALA A 1 256 ? -20.167 -3.412  -14.103 1.00 97.50 256 A 1 
ATOM 2068 N N   . LYS A 1 257 ? -18.587 -5.110  -16.362 1.00 97.86 257 A 1 
ATOM 2069 C CA  . LYS A 1 257 ? -18.005 -6.335  -16.939 1.00 97.90 257 A 1 
ATOM 2070 C C   . LYS A 1 257 ? -16.526 -6.156  -17.304 1.00 97.85 257 A 1 
ATOM 2071 O O   . LYS A 1 257 ? -15.733 -7.048  -17.018 1.00 97.63 257 A 1 
ATOM 2072 C CB  . LYS A 1 257 ? -18.839 -6.815  -18.143 1.00 97.96 257 A 1 
ATOM 2073 C CG  . LYS A 1 257 ? -20.226 -7.327  -17.684 1.00 97.17 257 A 1 
ATOM 2074 C CD  . LYS A 1 257 ? -21.193 -7.615  -18.828 1.00 95.68 257 A 1 
ATOM 2075 C CE  . LYS A 1 257 ? -21.143 -9.073  -19.278 1.00 91.17 257 A 1 
ATOM 2076 N NZ  . LYS A 1 257 ? -22.395 -9.453  -19.985 1.00 87.30 257 A 1 
ATOM 2077 N N   . LYS A 1 258 ? -16.119 -5.000  -17.860 1.00 97.93 258 A 1 
ATOM 2078 C CA  . LYS A 1 258 ? -14.703 -4.690  -18.124 1.00 97.88 258 A 1 
ATOM 2079 C C   . LYS A 1 258 ? -13.882 -4.595  -16.835 1.00 97.95 258 A 1 
ATOM 2080 O O   . LYS A 1 258 ? -12.767 -5.115  -16.787 1.00 97.39 258 A 1 
ATOM 2081 C CB  . LYS A 1 258 ? -14.593 -3.380  -18.925 1.00 97.67 258 A 1 
ATOM 2082 C CG  . LYS A 1 258 ? -15.007 -3.502  -20.400 1.00 94.78 258 A 1 
ATOM 2083 C CD  . LYS A 1 258 ? -13.923 -4.193  -21.237 1.00 91.01 258 A 1 
ATOM 2084 C CE  . LYS A 1 258 ? -14.279 -4.132  -22.725 1.00 87.86 258 A 1 
ATOM 2085 N NZ  . LYS A 1 258 ? -13.163 -4.606  -23.566 1.00 83.40 258 A 1 
ATOM 2086 N N   . ILE A 1 259 ? -14.435 -3.989  -15.782 1.00 97.28 259 A 1 
ATOM 2087 C CA  . ILE A 1 259 ? -13.798 -3.930  -14.457 1.00 97.10 259 A 1 
ATOM 2088 C C   . ILE A 1 259 ? -13.697 -5.335  -13.847 1.00 96.89 259 A 1 
ATOM 2089 O O   . ILE A 1 259 ? -12.634 -5.714  -13.356 1.00 96.35 259 A 1 
ATOM 2090 C CB  . ILE A 1 259 ? -14.551 -2.944  -13.533 1.00 97.07 259 A 1 
ATOM 2091 C CG1 . ILE A 1 259 ? -14.406 -1.497  -14.064 1.00 96.48 259 A 1 
ATOM 2092 C CG2 . ILE A 1 259 ? -14.018 -3.037  -12.091 1.00 96.45 259 A 1 
ATOM 2093 C CD1 . ILE A 1 259 ? -15.300 -0.473  -13.356 1.00 95.25 259 A 1 
ATOM 2094 N N   . ARG A 1 260 ? -14.757 -6.146  -13.936 1.00 97.59 260 A 1 
ATOM 2095 C CA  . ARG A 1 260 ? -14.729 -7.557  -13.515 1.00 97.33 260 A 1 
ATOM 2096 C C   . ARG A 1 260 ? -13.609 -8.321  -14.223 1.00 97.22 260 A 1 
ATOM 2097 O O   . ARG A 1 260 ? -12.846 -9.027  -13.573 1.00 96.89 260 A 1 
ATOM 2098 C CB  . ARG A 1 260 ? -16.096 -8.200  -13.795 1.00 96.74 260 A 1 
ATOM 2099 C CG  . ARG A 1 260 ? -16.164 -9.681  -13.387 1.00 94.31 260 A 1 
ATOM 2100 C CD  . ARG A 1 260 ? -17.298 -10.406 -14.113 1.00 91.23 260 A 1 
ATOM 2101 N NE  . ARG A 1 260 ? -17.026 -10.506 -15.556 1.00 84.17 260 A 1 
ATOM 2102 C CZ  . ARG A 1 260 ? -17.883 -10.841 -16.498 1.00 80.44 260 A 1 
ATOM 2103 N NH1 . ARG A 1 260 ? -19.126 -11.172 -16.231 1.00 70.71 260 A 1 
ATOM 2104 N NH2 . ARG A 1 260 ? -17.491 -10.826 -17.736 1.00 70.61 260 A 1 
ATOM 2105 N N   . ASP A 1 261 ? -13.489 -8.163  -15.538 1.00 97.14 261 A 1 
ATOM 2106 C CA  . ASP A 1 261 ? -12.484 -8.859  -16.342 1.00 96.92 261 A 1 
ATOM 2107 C C   . ASP A 1 261 ? -11.060 -8.379  -16.007 1.00 96.81 261 A 1 
ATOM 2108 O O   . ASP A 1 261 ? -10.133 -9.189  -15.966 1.00 95.96 261 A 1 
ATOM 2109 C CB  . ASP A 1 261 ? -12.812 -8.699  -17.838 1.00 96.76 261 A 1 
ATOM 2110 C CG  . ASP A 1 261 ? -14.128 -9.365  -18.284 1.00 95.83 261 A 1 
ATOM 2111 O OD1 . ASP A 1 261 ? -14.744 -10.137 -17.503 1.00 93.46 261 A 1 
ATOM 2112 O OD2 . ASP A 1 261 ? -14.546 -9.115  -19.438 1.00 93.48 261 A 1 
ATOM 2113 N N   . PHE A 1 262 ? -10.875 -7.095  -15.672 1.00 95.56 262 A 1 
ATOM 2114 C CA  . PHE A 1 262 ? -9.618  -6.559  -15.138 1.00 95.36 262 A 1 
ATOM 2115 C C   . PHE A 1 262 ? -9.222  -7.239  -13.818 1.00 95.41 262 A 1 
ATOM 2116 O O   . PHE A 1 262 ? -8.088  -7.712  -13.696 1.00 94.73 262 A 1 
ATOM 2117 C CB  . PHE A 1 262 ? -9.739  -5.033  -14.974 1.00 95.33 262 A 1 
ATOM 2118 C CG  . PHE A 1 262 ? -8.718  -4.406  -14.048 1.00 95.15 262 A 1 
ATOM 2119 C CD1 . PHE A 1 262 ? -9.090  -4.003  -12.747 1.00 94.16 262 A 1 
ATOM 2120 C CD2 . PHE A 1 262 ? -7.390  -4.230  -14.479 1.00 94.71 262 A 1 
ATOM 2121 C CE1 . PHE A 1 262 ? -8.143  -3.410  -11.894 1.00 94.15 262 A 1 
ATOM 2122 C CE2 . PHE A 1 262 ? -6.444  -3.638  -13.624 1.00 94.13 262 A 1 
ATOM 2123 C CZ  . PHE A 1 262 ? -6.822  -3.221  -12.333 1.00 94.13 262 A 1 
ATOM 2124 N N   . VAL A 1 263 ? -10.153 -7.354  -12.872 1.00 95.87 263 A 1 
ATOM 2125 C CA  . VAL A 1 263 ? -9.899  -8.049  -11.596 1.00 95.59 263 A 1 
ATOM 2126 C C   . VAL A 1 263 ? -9.643  -9.539  -11.840 1.00 94.75 263 A 1 
ATOM 2127 O O   . VAL A 1 263 ? -8.642  -10.080 -11.367 1.00 93.95 263 A 1 
ATOM 2128 C CB  . VAL A 1 263 ? -11.046 -7.827  -10.593 1.00 95.65 263 A 1 
ATOM 2129 C CG1 . VAL A 1 263 ? -10.800 -8.574  -9.274  1.00 94.49 263 A 1 
ATOM 2130 C CG2 . VAL A 1 263 ? -11.189 -6.341  -10.247 1.00 94.49 263 A 1 
ATOM 2131 N N   . MET A 1 264 ? -10.459 -10.191 -12.650 1.00 96.42 264 A 1 
ATOM 2132 C CA  . MET A 1 264 ? -10.281 -11.600 -13.012 1.00 95.98 264 A 1 
ATOM 2133 C C   . MET A 1 264 ? -8.910  -11.867 -13.654 1.00 95.29 264 A 1 
ATOM 2134 O O   . MET A 1 264 ? -8.315  -12.926 -13.428 1.00 93.83 264 A 1 
ATOM 2135 C CB  . MET A 1 264 ? -11.427 -12.005 -13.952 1.00 95.62 264 A 1 
ATOM 2136 C CG  . MET A 1 264 ? -11.401 -13.503 -14.294 1.00 90.82 264 A 1 
ATOM 2137 S SD  . MET A 1 264 ? -12.841 -14.100 -15.225 1.00 86.68 264 A 1 
ATOM 2138 C CE  . MET A 1 264 ? -12.721 -13.096 -16.725 1.00 74.72 264 A 1 
ATOM 2139 N N   . GLY A 1 265 ? -8.367  -10.889 -14.400 1.00 94.67 265 A 1 
ATOM 2140 C CA  . GLY A 1 265 ? -7.040  -10.918 -15.014 1.00 93.58 265 A 1 
ATOM 2141 C C   . GLY A 1 265 ? -5.868  -10.687 -14.051 1.00 93.09 265 A 1 
ATOM 2142 O O   . GLY A 1 265 ? -4.721  -10.867 -14.458 1.00 91.42 265 A 1 
ATOM 2143 N N   . GLY A 1 266 ? -6.117  -10.327 -12.794 1.00 92.76 266 A 1 
ATOM 2144 C CA  . GLY A 1 266 ? -5.091  -10.078 -11.774 1.00 91.91 266 A 1 
ATOM 2145 C C   . GLY A 1 266 ? -4.994  -8.633  -11.289 1.00 92.00 266 A 1 
ATOM 2146 O O   . GLY A 1 266 ? -4.076  -8.320  -10.524 1.00 90.30 266 A 1 
ATOM 2147 N N   . GLY A 1 267 ? -5.900  -7.753  -11.720 1.00 91.70 267 A 1 
ATOM 2148 C CA  . GLY A 1 267 ? -6.026  -6.390  -11.221 1.00 91.65 267 A 1 
ATOM 2149 C C   . GLY A 1 267 ? -6.601  -6.333  -9.803  1.00 91.95 267 A 1 
ATOM 2150 O O   . GLY A 1 267 ? -7.156  -7.309  -9.291  1.00 91.27 267 A 1 
ATOM 2151 N N   . TYR A 1 268 ? -6.471  -5.175  -9.175  1.00 92.00 268 A 1 
ATOM 2152 C CA  . TYR A 1 268 ? -7.013  -4.922  -7.845  1.00 92.29 268 A 1 
ATOM 2153 C C   . TYR A 1 268 ? -8.027  -3.776  -7.876  1.00 93.08 268 A 1 
ATOM 2154 O O   . TYR A 1 268 ? -7.714  -2.682  -8.333  1.00 92.44 268 A 1 
ATOM 2155 C CB  . TYR A 1 268 ? -5.865  -4.662  -6.868  1.00 90.72 268 A 1 
ATOM 2156 C CG  . TYR A 1 268 ? -6.292  -4.388  -5.433  1.00 88.85 268 A 1 
ATOM 2157 C CD1 . TYR A 1 268 ? -5.586  -3.448  -4.669  1.00 81.80 268 A 1 
ATOM 2158 C CD2 . TYR A 1 268 ? -7.381  -5.071  -4.860  1.00 81.98 268 A 1 
ATOM 2159 C CE1 . TYR A 1 268 ? -5.961  -3.197  -3.338  1.00 77.57 268 A 1 
ATOM 2160 C CE2 . TYR A 1 268 ? -7.768  -4.811  -3.535  1.00 77.27 268 A 1 
ATOM 2161 C CZ  . TYR A 1 268 ? -7.057  -3.873  -2.773  1.00 76.94 268 A 1 
ATOM 2162 O OH  . TYR A 1 268 ? -7.431  -3.621  -1.503  1.00 75.39 268 A 1 
ATOM 2163 N N   . MET A 1 269 ? -9.239  -4.037  -7.392  1.00 92.99 269 A 1 
ATOM 2164 C CA  . MET A 1 269 ? -10.310 -3.046  -7.266  1.00 93.62 269 A 1 
ATOM 2165 C C   . MET A 1 269 ? -10.513 -2.659  -5.802  1.00 93.52 269 A 1 
ATOM 2166 O O   . MET A 1 269 ? -10.706 -3.523  -4.946  1.00 92.61 269 A 1 
ATOM 2167 C CB  . MET A 1 269 ? -11.599 -3.607  -7.878  1.00 93.10 269 A 1 
ATOM 2168 C CG  . MET A 1 269 ? -12.787 -2.636  -7.798  1.00 91.38 269 A 1 
ATOM 2169 S SD  . MET A 1 269 ? -14.307 -3.370  -8.458  1.00 90.04 269 A 1 
ATOM 2170 C CE  . MET A 1 269 ? -15.486 -2.037  -8.122  1.00 82.05 269 A 1 
ATOM 2171 N N   . PHE A 1 270 ? -10.535 -1.354  -5.529  1.00 92.60 270 A 1 
ATOM 2172 C CA  . PHE A 1 270 ? -10.973 -0.803  -4.251  1.00 92.36 270 A 1 
ATOM 2173 C C   . PHE A 1 270 ? -12.234 0.035   -4.466  1.00 92.16 270 A 1 
ATOM 2174 O O   . PHE A 1 270 ? -12.238 0.927   -5.314  1.00 91.24 270 A 1 
ATOM 2175 C CB  . PHE A 1 270 ? -9.840  0.013   -3.634  1.00 91.92 270 A 1 
ATOM 2176 C CG  . PHE A 1 270 ? -10.204 0.649   -2.308  1.00 91.42 270 A 1 
ATOM 2177 C CD1 . PHE A 1 270 ? -10.370 2.043   -2.210  1.00 88.81 270 A 1 
ATOM 2178 C CD2 . PHE A 1 270 ? -10.375 -0.152  -1.170  1.00 89.01 270 A 1 
ATOM 2179 C CE1 . PHE A 1 270 ? -10.683 2.628   -0.973  1.00 88.09 270 A 1 
ATOM 2180 C CE2 . PHE A 1 270 ? -10.696 0.432   0.067   1.00 87.52 270 A 1 
ATOM 2181 C CZ  . PHE A 1 270 ? -10.843 1.824   0.166   1.00 88.78 270 A 1 
ATOM 2182 N N   . ALA A 1 271 ? -13.309 -0.259  -3.745  1.00 93.27 271 A 1 
ATOM 2183 C CA  . ALA A 1 271 ? -14.570 0.453   -3.914  1.00 93.35 271 A 1 
ATOM 2184 C C   . ALA A 1 271 ? -15.136 0.958   -2.584  1.00 93.20 271 A 1 
ATOM 2185 O O   . ALA A 1 271 ? -15.034 0.288   -1.555  1.00 92.53 271 A 1 
ATOM 2186 C CB  . ALA A 1 271 ? -15.559 -0.428  -4.686  1.00 93.15 271 A 1 
ATOM 2187 N N   . MET A 1 272 ? -15.746 2.147   -2.622  1.00 91.01 272 A 1 
ATOM 2188 C CA  . MET A 1 272 ? -16.372 2.811   -1.476  1.00 90.22 272 A 1 
ATOM 2189 C C   . MET A 1 272 ? -17.775 3.336   -1.809  1.00 88.44 272 A 1 
ATOM 2190 O O   . MET A 1 272 ? -18.193 3.343   -2.967  1.00 85.25 272 A 1 
ATOM 2191 C CB  . MET A 1 272 ? -15.467 3.948   -0.966  1.00 89.52 272 A 1 
ATOM 2192 C CG  . MET A 1 272 ? -14.206 3.422   -0.279  1.00 87.34 272 A 1 
ATOM 2193 S SD  . MET A 1 272 ? -13.190 4.663   0.554   1.00 87.50 272 A 1 
ATOM 2194 C CE  . MET A 1 272 ? -14.277 5.167   1.920   1.00 80.86 272 A 1 
ATOM 2195 N N   . CYS A 1 273 ? -18.491 3.798   -0.790  1.00 86.76 273 A 1 
ATOM 2196 C CA  . CYS A 1 273 ? -19.801 4.435   -0.897  1.00 86.61 273 A 1 
ATOM 2197 C C   . CYS A 1 273 ? -20.801 3.580   -1.692  1.00 87.40 273 A 1 
ATOM 2198 O O   . CYS A 1 273 ? -21.088 2.453   -1.289  1.00 83.71 273 A 1 
ATOM 2199 C CB  . CYS A 1 273 ? -19.602 5.880   -1.391  1.00 82.20 273 A 1 
ATOM 2200 S SG  . CYS A 1 273 ? -21.105 6.845   -1.092  1.00 76.30 273 A 1 
ATOM 2201 N N   . SER A 1 274 ? -21.344 4.076   -2.802  1.00 88.72 274 A 1 
ATOM 2202 C CA  . SER A 1 274 ? -22.333 3.360   -3.617  1.00 89.18 274 A 1 
ATOM 2203 C C   . SER A 1 274 ? -21.751 2.392   -4.644  1.00 91.23 274 A 1 
ATOM 2204 O O   . SER A 1 274 ? -22.513 1.635   -5.252  1.00 90.33 274 A 1 
ATOM 2205 C CB  . SER A 1 274 ? -23.234 4.353   -4.334  1.00 85.87 274 A 1 
ATOM 2206 O OG  . SER A 1 274 ? -22.527 5.143   -5.257  1.00 78.18 274 A 1 
ATOM 2207 N N   . ALA A 1 275 ? -20.446 2.419   -4.868  1.00 91.08 275 A 1 
ATOM 2208 C CA  . ALA A 1 275 ? -19.834 1.559   -5.869  1.00 91.85 275 A 1 
ATOM 2209 C C   . ALA A 1 275 ? -19.884 0.063   -5.497  1.00 92.86 275 A 1 
ATOM 2210 O O   . ALA A 1 275 ? -20.234 -0.719  -6.382  1.00 92.89 275 A 1 
ATOM 2211 C CB  . ALA A 1 275 ? -18.425 2.056   -6.181  1.00 91.32 275 A 1 
ATOM 2212 N N   . PRO A 1 276 ? -19.613 -0.373  -4.249  1.00 93.20 276 A 1 
ATOM 2213 C CA  . PRO A 1 276 ? -19.622 -1.790  -3.886  1.00 92.95 276 A 1 
ATOM 2214 C C   . PRO A 1 276 ? -20.932 -2.517  -4.203  1.00 93.35 276 A 1 
ATOM 2215 O O   . PRO A 1 276 ? -20.913 -3.559  -4.858  1.00 92.45 276 A 1 
ATOM 2216 C CB  . PRO A 1 276 ? -19.319 -1.835  -2.385  1.00 91.88 276 A 1 
ATOM 2217 C CG  . PRO A 1 276 ? -18.497 -0.580  -2.148  1.00 89.65 276 A 1 
ATOM 2218 C CD  . PRO A 1 276 ? -19.134 0.418   -3.109  1.00 92.21 276 A 1 
ATOM 2219 N N   . ASP A 1 277 ? -22.064 -1.976  -3.752  1.00 93.66 277 A 1 
ATOM 2220 C CA  . ASP A 1 277 ? -23.357 -2.627  -3.957  1.00 93.26 277 A 1 
ATOM 2221 C C   . ASP A 1 277 ? -23.854 -2.479  -5.400  1.00 94.94 277 A 1 
ATOM 2222 O O   . ASP A 1 277 ? -24.283 -3.466  -5.998  1.00 94.30 277 A 1 
ATOM 2223 C CB  . ASP A 1 277 ? -24.397 -2.152  -2.926  1.00 88.98 277 A 1 
ATOM 2224 C CG  . ASP A 1 277 ? -24.906 -0.723  -3.125  1.00 84.09 277 A 1 
ATOM 2225 O OD1 . ASP A 1 277 ? -24.167 0.097   -3.709  1.00 74.88 277 A 1 
ATOM 2226 O OD2 . ASP A 1 277 ? -26.036 -0.445  -2.675  1.00 76.10 277 A 1 
ATOM 2227 N N   . SER A 1 278 ? -23.737 -1.291  -6.007  1.00 95.11 278 A 1 
ATOM 2228 C CA  . SER A 1 278 ? -24.190 -1.068  -7.387  1.00 95.38 278 A 1 
ATOM 2229 C C   . SER A 1 278 ? -23.422 -1.904  -8.412  1.00 96.11 278 A 1 
ATOM 2230 O O   . SER A 1 278 ? -24.013 -2.351  -9.396  1.00 95.92 278 A 1 
ATOM 2231 C CB  . SER A 1 278 ? -24.139 0.415   -7.756  1.00 94.60 278 A 1 
ATOM 2232 O OG  . SER A 1 278 ? -22.818 0.905   -7.800  1.00 92.11 278 A 1 
ATOM 2233 N N   . PHE A 1 279 ? -22.133 -2.162  -8.173  1.00 95.72 279 A 1 
ATOM 2234 C CA  . PHE A 1 279 ? -21.304 -3.023  -9.009  1.00 96.03 279 A 1 
ATOM 2235 C C   . PHE A 1 279 ? -21.816 -4.465  -9.017  1.00 96.49 279 A 1 
ATOM 2236 O O   . PHE A 1 279 ? -22.090 -5.018  -10.085 1.00 96.43 279 A 1 
ATOM 2237 C CB  . PHE A 1 279 ? -19.856 -2.941  -8.515  1.00 96.01 279 A 1 
ATOM 2238 C CG  . PHE A 1 279 ? -18.882 -3.752  -9.342  1.00 96.20 279 A 1 
ATOM 2239 C CD1 . PHE A 1 279 ? -18.440 -5.009  -8.895  1.00 95.08 279 A 1 
ATOM 2240 C CD2 . PHE A 1 279 ? -18.415 -3.241  -10.566 1.00 95.43 279 A 1 
ATOM 2241 C CE1 . PHE A 1 279 ? -17.527 -5.746  -9.667  1.00 94.85 279 A 1 
ATOM 2242 C CE2 . PHE A 1 279 ? -17.504 -3.978  -11.337 1.00 94.79 279 A 1 
ATOM 2243 C CZ  . PHE A 1 279 ? -17.058 -5.230  -10.890 1.00 95.39 279 A 1 
ATOM 2244 N N   . ASP A 1 280 ? -22.012 -5.054  -7.841  1.00 96.80 280 A 1 
ATOM 2245 C CA  . ASP A 1 280 ? -22.516 -6.422  -7.736  1.00 97.15 280 A 1 
ATOM 2246 C C   . ASP A 1 280 ? -23.978 -6.536  -8.203  1.00 97.42 280 A 1 
ATOM 2247 O O   . ASP A 1 280 ? -24.328 -7.504  -8.877  1.00 97.20 280 A 1 
ATOM 2248 C CB  . ASP A 1 280 ? -22.330 -6.944  -6.302  1.00 97.07 280 A 1 
ATOM 2249 C CG  . ASP A 1 280 ? -21.011 -7.703  -6.073  1.00 96.81 280 A 1 
ATOM 2250 O OD1 . ASP A 1 280 ? -20.131 -7.746  -6.963  1.00 94.84 280 A 1 
ATOM 2251 O OD2 . ASP A 1 280 ? -20.903 -8.362  -5.015  1.00 95.01 280 A 1 
ATOM 2252 N N   . ILE A 1 281 ? -24.816 -5.529  -7.940  1.00 97.25 281 A 1 
ATOM 2253 C CA  . ILE A 1 281 ? -26.198 -5.488  -8.454  1.00 97.39 281 A 1 
ATOM 2254 C C   . ILE A 1 281 ? -26.203 -5.485  -9.987  1.00 97.67 281 A 1 
ATOM 2255 O O   . ILE A 1 281 ? -26.953 -6.253  -10.593 1.00 97.46 281 A 1 
ATOM 2256 C CB  . ILE A 1 281 ? -26.966 -4.268  -7.896  1.00 97.00 281 A 1 
ATOM 2257 C CG1 . ILE A 1 281 ? -27.212 -4.411  -6.379  1.00 95.87 281 A 1 
ATOM 2258 C CG2 . ILE A 1 281 ? -28.331 -4.096  -8.601  1.00 95.91 281 A 1 
ATOM 2259 C CD1 . ILE A 1 281 ? -27.576 -3.081  -5.704  1.00 93.70 281 A 1 
ATOM 2260 N N   . ALA A 1 282 ? -25.363 -4.664  -10.627 1.00 97.69 282 A 1 
ATOM 2261 C CA  . ALA A 1 282 ? -25.276 -4.616  -12.085 1.00 97.74 282 A 1 
ATOM 2262 C C   . ALA A 1 282 ? -24.824 -5.962  -12.673 1.00 97.88 282 A 1 
ATOM 2263 O O   . ALA A 1 282 ? -25.403 -6.435  -13.652 1.00 97.61 282 A 1 
ATOM 2264 C CB  . ALA A 1 282 ? -24.332 -3.479  -12.487 1.00 97.53 282 A 1 
ATOM 2265 N N   . LEU A 1 283 ? -23.823 -6.611  -12.061 1.00 97.97 283 A 1 
ATOM 2266 C CA  . LEU A 1 283 ? -23.359 -7.934  -12.492 1.00 97.96 283 A 1 
ATOM 2267 C C   . LEU A 1 283 ? -24.410 -9.034  -12.271 1.00 97.96 283 A 1 
ATOM 2268 O O   . LEU A 1 283 ? -24.546 -9.919  -13.119 1.00 97.61 283 A 1 
ATOM 2269 C CB  . LEU A 1 283 ? -22.056 -8.292  -11.759 1.00 97.92 283 A 1 
ATOM 2270 C CG  . LEU A 1 283 ? -20.820 -7.451  -12.136 1.00 97.30 283 A 1 
ATOM 2271 C CD1 . LEU A 1 283 ? -19.625 -7.978  -11.334 1.00 96.06 283 A 1 
ATOM 2272 C CD2 . LEU A 1 283 ? -20.465 -7.541  -13.624 1.00 95.86 283 A 1 
ATOM 2273 N N   . ALA A 1 284 ? -25.158 -8.986  -11.169 1.00 98.18 284 A 1 
ATOM 2274 C CA  . ALA A 1 284 ? -26.257 -9.921  -10.907 1.00 98.26 284 A 1 
ATOM 2275 C C   . ALA A 1 284 ? -27.408 -9.760  -11.906 1.00 98.28 284 A 1 
ATOM 2276 O O   . ALA A 1 284 ? -28.052 -10.747 -12.262 1.00 97.83 284 A 1 
ATOM 2277 C CB  . ALA A 1 284 ? -26.764 -9.703  -9.476  1.00 98.09 284 A 1 
ATOM 2278 N N   . ALA A 1 285 ? -27.640 -8.533  -12.367 1.00 97.92 285 A 1 
ATOM 2279 C CA  . ALA A 1 285 ? -28.683 -8.186  -13.324 1.00 97.65 285 A 1 
ATOM 2280 C C   . ALA A 1 285 ? -28.237 -8.297  -14.795 1.00 97.47 285 A 1 
ATOM 2281 O O   . ALA A 1 285 ? -28.900 -7.760  -15.678 1.00 96.60 285 A 1 
ATOM 2282 C CB  . ALA A 1 285 ? -29.219 -6.798  -12.952 1.00 97.33 285 A 1 
ATOM 2283 N N   . ASP A 1 286 ? -27.123 -8.980  -15.102 1.00 97.88 286 A 1 
ATOM 2284 C CA  . ASP A 1 286 ? -26.673 -9.182  -16.487 1.00 97.72 286 A 1 
ATOM 2285 C C   . ASP A 1 286 ? -27.755 -9.887  -17.323 1.00 97.43 286 A 1 
ATOM 2286 O O   . ASP A 1 286 ? -28.082 -11.055 -17.108 1.00 95.24 286 A 1 
ATOM 2287 C CB  . ASP A 1 286 ? -25.343 -9.957  -16.509 1.00 97.34 286 A 1 
ATOM 2288 C CG  . ASP A 1 286 ? -24.677 -10.036 -17.892 1.00 96.94 286 A 1 
ATOM 2289 O OD1 . ASP A 1 286 ? -25.057 -9.314  -18.842 1.00 94.50 286 A 1 
ATOM 2290 O OD2 . ASP A 1 286 ? -23.641 -10.734 -18.034 1.00 94.06 286 A 1 
ATOM 2291 N N   . GLY A 1 287 ? -28.325 -9.146  -18.284 1.00 96.68 287 A 1 
ATOM 2292 C CA  . GLY A 1 287 ? -29.443 -9.593  -19.117 1.00 96.16 287 A 1 
ATOM 2293 C C   . GLY A 1 287 ? -30.839 -9.391  -18.511 1.00 96.62 287 A 1 
ATOM 2294 O O   . GLY A 1 287 ? -31.802 -9.870  -19.107 1.00 94.62 287 A 1 
ATOM 2295 N N   . VAL A 1 288 ? -30.957 -8.689  -17.375 1.00 96.88 288 A 1 
ATOM 2296 C CA  . VAL A 1 288 ? -32.227 -8.383  -16.694 1.00 97.01 288 A 1 
ATOM 2297 C C   . VAL A 1 288 ? -32.369 -6.872  -16.527 1.00 96.90 288 A 1 
ATOM 2298 O O   . VAL A 1 288 ? -31.493 -6.231  -15.948 1.00 95.38 288 A 1 
ATOM 2299 C CB  . VAL A 1 288 ? -32.299 -9.075  -15.318 1.00 96.70 288 A 1 
ATOM 2300 C CG1 . VAL A 1 288 ? -33.668 -8.862  -14.654 1.00 94.69 288 A 1 
ATOM 2301 C CG2 . VAL A 1 288 ? -32.066 -10.591 -15.424 1.00 94.74 288 A 1 
ATOM 2302 N N   . ASP A 1 289 ? -33.472 -6.301  -16.993 1.00 96.32 289 A 1 
ATOM 2303 C CA  . ASP A 1 289 ? -33.751 -4.880  -16.796 1.00 96.26 289 A 1 
ATOM 2304 C C   . ASP A 1 289 ? -34.284 -4.610  -15.382 1.00 96.58 289 A 1 
ATOM 2305 O O   . ASP A 1 289 ? -35.340 -5.115  -14.984 1.00 95.07 289 A 1 
ATOM 2306 C CB  . ASP A 1 289 ? -34.707 -4.373  -17.881 1.00 94.90 289 A 1 
ATOM 2307 C CG  . ASP A 1 289 ? -34.666 -2.844  -17.998 1.00 91.93 289 A 1 
ATOM 2308 O OD1 . ASP A 1 289 ? -34.204 -2.191  -17.041 1.00 87.55 289 A 1 
ATOM 2309 O OD2 . ASP A 1 289 ? -34.954 -2.368  -19.118 1.00 85.63 289 A 1 
ATOM 2310 N N   . ILE A 1 290 ? -33.525 -3.819  -14.622 1.00 96.06 290 A 1 
ATOM 2311 C CA  . ILE A 1 290 ? -33.842 -3.441  -13.236 1.00 95.92 290 A 1 
ATOM 2312 C C   . ILE A 1 290 ? -34.129 -1.943  -13.074 1.00 95.78 290 A 1 
ATOM 2313 O O   . ILE A 1 290 ? -34.395 -1.487  -11.956 1.00 94.49 290 A 1 
ATOM 2314 C CB  . ILE A 1 290 ? -32.739 -3.919  -12.266 1.00 95.77 290 A 1 
ATOM 2315 C CG1 . ILE A 1 290 ? -31.376 -3.254  -12.563 1.00 94.59 290 A 1 
ATOM 2316 C CG2 . ILE A 1 290 ? -32.634 -5.454  -12.280 1.00 93.70 290 A 1 
ATOM 2317 C CD1 . ILE A 1 290 ? -30.367 -3.423  -11.417 1.00 92.88 290 A 1 
ATOM 2318 N N   . CYS A 1 291 ? -34.064 -1.177  -14.169 1.00 94.90 291 A 1 
ATOM 2319 C CA  . CYS A 1 291 ? -34.334 0.255   -14.185 1.00 94.59 291 A 1 
ATOM 2320 C C   . CYS A 1 291 ? -35.833 0.516   -14.383 1.00 94.27 291 A 1 
ATOM 2321 O O   . CYS A 1 291 ? -36.498 -0.150  -15.169 1.00 91.37 291 A 1 
ATOM 2322 C CB  . CYS A 1 291 ? -33.481 0.931   -15.263 1.00 93.18 291 A 1 
ATOM 2323 S SG  . CYS A 1 291 ? -31.724 0.837   -14.798 1.00 88.43 291 A 1 
ATOM 2324 N N   . ASP A 1 292 ? -36.365 1.493   -13.666 1.00 94.69 292 A 1 
ATOM 2325 C CA  . ASP A 1 292 ? -37.758 1.919   -13.812 1.00 94.19 292 A 1 
ATOM 2326 C C   . ASP A 1 292 ? -37.856 3.162   -14.720 1.00 93.94 292 A 1 
ATOM 2327 O O   . ASP A 1 292 ? -36.874 3.878   -14.926 1.00 91.83 292 A 1 
ATOM 2328 C CB  . ASP A 1 292 ? -38.377 2.139   -12.416 1.00 92.88 292 A 1 
ATOM 2329 C CG  . ASP A 1 292 ? -39.909 2.281   -12.401 1.00 90.38 292 A 1 
ATOM 2330 O OD1 . ASP A 1 292 ? -40.570 1.924   -13.400 1.00 85.85 292 A 1 
ATOM 2331 O OD2 . ASP A 1 292 ? -40.438 2.784   -11.380 1.00 85.36 292 A 1 
ATOM 2332 N N   . VAL A 1 293 ? -39.055 3.447   -15.213 1.00 94.00 293 A 1 
ATOM 2333 C CA  . VAL A 1 293 ? -39.414 4.540   -16.143 1.00 94.02 293 A 1 
ATOM 2334 C C   . VAL A 1 293 ? -38.684 5.880   -15.892 1.00 94.18 293 A 1 
ATOM 2335 O O   . VAL A 1 293 ? -38.266 6.507   -16.864 1.00 92.44 293 A 1 
ATOM 2336 C CB  . VAL A 1 293 ? -40.942 4.769   -16.127 1.00 93.24 293 A 1 
ATOM 2337 C CG1 . VAL A 1 293 ? -41.399 5.876   -17.088 1.00 89.06 293 A 1 
ATOM 2338 C CG2 . VAL A 1 293 ? -41.728 3.502   -16.489 1.00 89.45 293 A 1 
ATOM 2339 N N   . PRO A 1 294 ? -38.485 6.354   -14.645 1.00 94.41 294 A 1 
ATOM 2340 C CA  . PRO A 1 294 ? -37.756 7.598   -14.390 1.00 93.59 294 A 1 
ATOM 2341 C C   . PRO A 1 294 ? -36.288 7.615   -14.832 1.00 93.66 294 A 1 
ATOM 2342 O O   . PRO A 1 294 ? -35.720 8.705   -14.934 1.00 90.88 294 A 1 
ATOM 2343 C CB  . PRO A 1 294 ? -37.843 7.810   -12.880 1.00 92.22 294 A 1 
ATOM 2344 C CG  . PRO A 1 294 ? -39.127 7.096   -12.504 1.00 90.17 294 A 1 
ATOM 2345 C CD  . PRO A 1 294 ? -39.085 5.878   -13.410 1.00 93.52 294 A 1 
ATOM 2346 N N   . PHE A 1 295 ? -35.674 6.465   -15.038 1.00 93.85 295 A 1 
ATOM 2347 C CA  . PHE A 1 295 ? -34.252 6.326   -15.338 1.00 92.91 295 A 1 
ATOM 2348 C C   . PHE A 1 295 ? -33.972 6.034   -16.811 1.00 91.77 295 A 1 
ATOM 2349 O O   . PHE A 1 295 ? -32.981 6.535   -17.330 1.00 86.21 295 A 1 
ATOM 2350 C CB  . PHE A 1 295 ? -33.656 5.234   -14.441 1.00 92.22 295 A 1 
ATOM 2351 C CG  . PHE A 1 295 ? -33.873 5.451   -12.957 1.00 92.93 295 A 1 
ATOM 2352 C CD1 . PHE A 1 295 ? -33.376 6.609   -12.328 1.00 90.04 295 A 1 
ATOM 2353 C CD2 . PHE A 1 295 ? -34.582 4.499   -12.203 1.00 91.53 295 A 1 
ATOM 2354 C CE1 . PHE A 1 295 ? -33.591 6.815   -10.953 1.00 90.01 295 A 1 
ATOM 2355 C CE2 . PHE A 1 295 ? -34.794 4.704   -10.825 1.00 90.35 295 A 1 
ATOM 2356 C CZ  . PHE A 1 295 ? -34.300 5.863   -10.200 1.00 91.03 295 A 1 
ATOM 2357 N N   . ASP A 1 296 ? -34.835 5.267   -17.491 1.00 93.22 296 A 1 
ATOM 2358 C CA  . ASP A 1 296 ? -34.577 4.856   -18.876 1.00 92.45 296 A 1 
ATOM 2359 C C   . ASP A 1 296 ? -35.820 4.744   -19.782 1.00 93.06 296 A 1 
ATOM 2360 O O   . ASP A 1 296 ? -35.710 4.383   -20.955 1.00 87.33 296 A 1 
ATOM 2361 C CB  . ASP A 1 296 ? -33.735 3.586   -18.859 1.00 88.69 296 A 1 
ATOM 2362 C CG  . ASP A 1 296 ? -34.484 2.350   -18.354 1.00 88.55 296 A 1 
ATOM 2363 O OD1 . ASP A 1 296 ? -35.674 2.476   -17.996 1.00 84.47 296 A 1 
ATOM 2364 O OD2 . ASP A 1 296 ? -33.833 1.286   -18.403 1.00 85.75 296 A 1 
ATOM 2365 N N   . GLY A 1 297 ? -36.973 5.147   -19.279 1.00 92.01 297 A 1 
ATOM 2366 C CA  . GLY A 1 297 ? -38.192 5.362   -20.058 1.00 92.03 297 A 1 
ATOM 2367 C C   . GLY A 1 297 ? -39.128 4.156   -20.193 1.00 93.34 297 A 1 
ATOM 2368 O O   . GLY A 1 297 ? -40.228 4.326   -20.730 1.00 90.45 297 A 1 
ATOM 2369 N N   . ASP A 1 298 ? -38.753 2.978   -19.716 1.00 93.49 298 A 1 
ATOM 2370 C CA  . ASP A 1 298 ? -39.601 1.784   -19.686 1.00 93.70 298 A 1 
ATOM 2371 C C   . ASP A 1 298 ? -39.639 1.133   -18.284 1.00 94.66 298 A 1 
ATOM 2372 O O   . ASP A 1 298 ? -38.863 1.498   -17.407 1.00 91.62 298 A 1 
ATOM 2373 C CB  . ASP A 1 298 ? -39.258 0.834   -20.854 1.00 91.12 298 A 1 
ATOM 2374 C CG  . ASP A 1 298 ? -37.848 0.256   -20.892 1.00 90.25 298 A 1 
ATOM 2375 O OD1 . ASP A 1 298 ? -37.107 0.386   -19.922 1.00 85.12 298 A 1 
ATOM 2376 O OD2 . ASP A 1 298 ? -37.478 -0.323  -21.944 1.00 85.59 298 A 1 
ATOM 2377 N N   . PRO A 1 299 ? -40.629 0.274   -17.992 1.00 94.98 299 A 1 
ATOM 2378 C CA  . PRO A 1 299 ? -40.761 -0.316  -16.665 1.00 94.94 299 A 1 
ATOM 2379 C C   . PRO A 1 299 ? -39.748 -1.440  -16.435 1.00 95.35 299 A 1 
ATOM 2380 O O   . PRO A 1 299 ? -39.389 -2.158  -17.363 1.00 94.30 299 A 1 
ATOM 2381 C CB  . PRO A 1 299 ? -42.197 -0.837  -16.598 1.00 94.20 299 A 1 
ATOM 2382 C CG  . PRO A 1 299 ? -42.490 -1.203  -18.057 1.00 92.56 299 A 1 
ATOM 2383 C CD  . PRO A 1 299 ? -41.738 -0.130  -18.838 1.00 94.97 299 A 1 
ATOM 2384 N N   . VAL A 1 300 ? -39.399 -1.671  -15.166 1.00 94.99 300 A 1 
ATOM 2385 C CA  . VAL A 1 300 ? -38.605 -2.824  -14.713 1.00 95.46 300 A 1 
ATOM 2386 C C   . VAL A 1 300 ? -39.163 -4.130  -15.286 1.00 95.82 300 A 1 
ATOM 2387 O O   . VAL A 1 300 ? -40.380 -4.352  -15.307 1.00 94.29 300 A 1 
ATOM 2388 C CB  . VAL A 1 300 ? -38.593 -2.903  -13.170 1.00 94.30 300 A 1 
ATOM 2389 C CG1 . VAL A 1 300 ? -37.791 -4.094  -12.629 1.00 90.17 300 A 1 
ATOM 2390 C CG2 . VAL A 1 300 ? -38.017 -1.636  -12.535 1.00 90.25 300 A 1 
ATOM 2391 N N   . GLU A 1 301 ? -38.282 -5.020  -15.703 1.00 95.97 301 A 1 
ATOM 2392 C CA  . GLU A 1 301 ? -38.666 -6.325  -16.233 1.00 95.99 301 A 1 
ATOM 2393 C C   . GLU A 1 301 ? -39.502 -7.136  -15.217 1.00 96.49 301 A 1 
ATOM 2394 O O   . GLU A 1 301 ? -39.142 -7.251  -14.043 1.00 95.63 301 A 1 
ATOM 2395 C CB  . GLU A 1 301 ? -37.408 -7.086  -16.674 1.00 94.65 301 A 1 
ATOM 2396 C CG  . GLU A 1 301 ? -37.765 -8.400  -17.384 1.00 91.01 301 A 1 
ATOM 2397 C CD  . GLU A 1 301 ? -36.552 -9.163  -17.932 1.00 91.63 301 A 1 
ATOM 2398 O OE1 . GLU A 1 301 ? -36.756 -10.352 -18.273 1.00 83.39 301 A 1 
ATOM 2399 O OE2 . GLU A 1 301 ? -35.442 -8.613  -17.996 1.00 86.74 301 A 1 
ATOM 2400 N N   . PRO A 1 302 ? -40.607 -7.772  -15.637 1.00 96.42 302 A 1 
ATOM 2401 C CA  . PRO A 1 302 ? -41.386 -8.619  -14.742 1.00 96.27 302 A 1 
ATOM 2402 C C   . PRO A 1 302 ? -40.546 -9.731  -14.102 1.00 96.58 302 A 1 
ATOM 2403 O O   . PRO A 1 302 ? -39.865 -10.498 -14.797 1.00 95.65 302 A 1 
ATOM 2404 C CB  . PRO A 1 302 ? -42.528 -9.192  -15.585 1.00 95.84 302 A 1 
ATOM 2405 C CG  . PRO A 1 302 ? -42.713 -8.134  -16.674 1.00 94.24 302 A 1 
ATOM 2406 C CD  . PRO A 1 302 ? -41.287 -7.638  -16.915 1.00 96.36 302 A 1 
ATOM 2407 N N   . ASN A 1 303 ? -40.657 -9.865  -12.784 1.00 97.02 303 A 1 
ATOM 2408 C CA  . ASN A 1 303 ? -39.907 -10.814 -11.957 1.00 97.04 303 A 1 
ATOM 2409 C C   . ASN A 1 303 ? -38.377 -10.629 -12.025 1.00 97.49 303 A 1 
ATOM 2410 O O   . ASN A 1 303 ? -37.644 -11.605 -11.873 1.00 96.44 303 A 1 
ATOM 2411 C CB  . ASN A 1 303 ? -40.345 -12.262 -12.251 1.00 96.37 303 A 1 
ATOM 2412 C CG  . ASN A 1 303 ? -41.841 -12.465 -12.249 1.00 93.07 303 A 1 
ATOM 2413 O OD1 . ASN A 1 303 ? -42.547 -12.130 -11.316 1.00 83.26 303 A 1 
ATOM 2414 N ND2 . ASN A 1 303 ? -42.385 -13.021 -13.307 1.00 83.33 303 A 1 
ATOM 2415 N N   . ALA A 1 304 ? -37.884 -9.399  -12.228 1.00 96.66 304 A 1 
ATOM 2416 C CA  . ALA A 1 304 ? -36.454 -9.085  -12.270 1.00 96.82 304 A 1 
ATOM 2417 C C   . ALA A 1 304 ? -35.683 -9.663  -11.068 1.00 97.35 304 A 1 
ATOM 2418 O O   . ALA A 1 304 ? -34.650 -10.297 -11.251 1.00 96.88 304 A 1 
ATOM 2419 C CB  . ALA A 1 304 ? -36.298 -7.564  -12.343 1.00 96.36 304 A 1 
ATOM 2420 N N   . GLN A 1 305 ? -36.227 -9.550  -9.850  1.00 97.78 305 A 1 
ATOM 2421 C CA  . GLN A 1 305 ? -35.615 -10.093 -8.628  1.00 97.91 305 A 1 
ATOM 2422 C C   . GLN A 1 305 ? -35.278 -11.590 -8.731  1.00 98.10 305 A 1 
ATOM 2423 O O   . GLN A 1 305 ? -34.222 -12.014 -8.291  1.00 97.73 305 A 1 
ATOM 2424 C CB  . GLN A 1 305 ? -36.567 -9.844  -7.449  1.00 97.39 305 A 1 
ATOM 2425 C CG  . GLN A 1 305 ? -36.043 -10.374 -6.103  1.00 96.59 305 A 1 
ATOM 2426 C CD  . GLN A 1 305 ? -34.747 -9.697  -5.672  1.00 97.33 305 A 1 
ATOM 2427 O OE1 . GLN A 1 305 ? -34.672 -8.483  -5.577  1.00 93.18 305 A 1 
ATOM 2428 N NE2 . GLN A 1 305 ? -33.698 -10.439 -5.400  1.00 92.79 305 A 1 
ATOM 2429 N N   . GLN A 1 306 ? -36.182 -12.396 -9.314  1.00 97.94 306 A 1 
ATOM 2430 C CA  . GLN A 1 306 ? -36.016 -13.848 -9.426  1.00 97.83 306 A 1 
ATOM 2431 C C   . GLN A 1 306 ? -35.040 -14.247 -10.543 1.00 97.95 306 A 1 
ATOM 2432 O O   . GLN A 1 306 ? -34.672 -15.414 -10.628 1.00 97.15 306 A 1 
ATOM 2433 C CB  . GLN A 1 306 ? -37.378 -14.529 -9.666  1.00 97.40 306 A 1 
ATOM 2434 C CG  . GLN A 1 306 ? -38.362 -14.399 -8.489  1.00 91.56 306 A 1 
ATOM 2435 C CD  . GLN A 1 306 ? -39.039 -13.036 -8.354  1.00 84.43 306 A 1 
ATOM 2436 O OE1 . GLN A 1 306 ? -39.120 -12.230 -9.265  1.00 75.80 306 A 1 
ATOM 2437 N NE2 . GLN A 1 306 ? -39.576 -12.713 -7.199  1.00 70.67 306 A 1 
ATOM 2438 N N   . LYS A 1 307 ? -34.662 -13.299 -11.400 1.00 97.58 307 A 1 
ATOM 2439 C CA  . LYS A 1 307 ? -33.757 -13.511 -12.535 1.00 97.47 307 A 1 
ATOM 2440 C C   . LYS A 1 307 ? -32.315 -13.103 -12.230 1.00 97.77 307 A 1 
ATOM 2441 O O   . LYS A 1 307 ? -31.449 -13.340 -13.065 1.00 97.20 307 A 1 
ATOM 2442 C CB  . LYS A 1 307 ? -34.290 -12.747 -13.757 1.00 97.13 307 A 1 
ATOM 2443 C CG  . LYS A 1 307 ? -35.631 -13.308 -14.257 1.00 96.29 307 A 1 
ATOM 2444 C CD  . LYS A 1 307 ? -36.184 -12.409 -15.372 1.00 94.55 307 A 1 
ATOM 2445 C CE  . LYS A 1 307 ? -37.552 -12.924 -15.810 1.00 91.06 307 A 1 
ATOM 2446 N NZ  . LYS A 1 307 ? -38.204 -11.982 -16.733 1.00 84.48 307 A 1 
ATOM 2447 N N   . LEU A 1 308 ? -32.056 -12.507 -11.063 1.00 97.78 308 A 1 
ATOM 2448 C CA  . LEU A 1 308 ? -30.709 -12.117 -10.655 1.00 97.88 308 A 1 
ATOM 2449 C C   . LEU A 1 308 ? -29.804 -13.346 -10.502 1.00 97.99 308 A 1 
ATOM 2450 O O   . LEU A 1 308 ? -30.197 -14.356 -9.917  1.00 97.51 308 A 1 
ATOM 2451 C CB  . LEU A 1 308 ? -30.751 -11.313 -9.344  1.00 97.86 308 A 1 
ATOM 2452 C CG  . LEU A 1 308 ? -31.563 -10.006 -9.403  1.00 97.16 308 A 1 
ATOM 2453 C CD1 . LEU A 1 308 ? -31.465 -9.295  -8.055  1.00 95.87 308 A 1 
ATOM 2454 C CD2 . LEU A 1 308 ? -31.082 -9.046  -10.489 1.00 95.83 308 A 1 
ATOM 2455 N N   . ASN A 1 309 ? -28.580 -13.239 -11.013 1.00 98.21 309 A 1 
ATOM 2456 C CA  . ASN A 1 309 ? -27.570 -14.283 -10.896 1.00 98.18 309 A 1 
ATOM 2457 C C   . ASN A 1 309 ? -26.433 -13.829 -9.968  1.00 98.15 309 A 1 
ATOM 2458 O O   . ASN A 1 309 ? -25.485 -13.163 -10.394 1.00 97.69 309 A 1 
ATOM 2459 C CB  . ASN A 1 309 ? -27.074 -14.681 -12.293 1.00 97.91 309 A 1 
ATOM 2460 C CG  . ASN A 1 309 ? -26.061 -15.812 -12.223 1.00 97.22 309 A 1 
ATOM 2461 O OD1 . ASN A 1 309 ? -25.762 -16.360 -11.178 1.00 94.25 309 A 1 
ATOM 2462 N ND2 . ASN A 1 309 ? -25.501 -16.204 -13.334 1.00 93.12 309 A 1 
ATOM 2463 N N   . TYR A 1 310 ? -26.495 -14.240 -8.712  1.00 98.18 310 A 1 
ATOM 2464 C CA  . TYR A 1 310 ? -25.511 -13.882 -7.684  1.00 98.17 310 A 1 
ATOM 2465 C C   . TYR A 1 310 ? -24.126 -14.520 -7.885  1.00 98.01 310 A 1 
ATOM 2466 O O   . TYR A 1 310 ? -23.160 -14.072 -7.268  1.00 97.01 310 A 1 
ATOM 2467 C CB  . TYR A 1 310 ? -26.078 -14.233 -6.306  1.00 98.02 310 A 1 
ATOM 2468 C CG  . TYR A 1 310 ? -27.453 -13.655 -6.037  1.00 98.01 310 A 1 
ATOM 2469 C CD1 . TYR A 1 310 ? -27.613 -12.264 -5.900  1.00 96.81 310 A 1 
ATOM 2470 C CD2 . TYR A 1 310 ? -28.569 -14.505 -5.944  1.00 96.97 310 A 1 
ATOM 2471 C CE1 . TYR A 1 310 ? -28.887 -11.721 -5.666  1.00 96.32 310 A 1 
ATOM 2472 C CE2 . TYR A 1 310 ? -29.847 -13.966 -5.707  1.00 96.42 310 A 1 
ATOM 2473 C CZ  . TYR A 1 310 ? -30.007 -12.574 -5.566  1.00 96.68 310 A 1 
ATOM 2474 O OH  . TYR A 1 310 ? -31.238 -12.057 -5.335  1.00 95.22 310 A 1 
ATOM 2475 N N   . ASP A 1 311 ? -23.991 -15.527 -8.758  1.00 97.74 311 A 1 
ATOM 2476 C CA  . ASP A 1 311 ? -22.684 -16.116 -9.080  1.00 97.27 311 A 1 
ATOM 2477 C C   . ASP A 1 311 ? -21.771 -15.110 -9.799  1.00 97.09 311 A 1 
ATOM 2478 O O   . ASP A 1 311 ? -20.547 -15.175 -9.661  1.00 95.88 311 A 1 
ATOM 2479 C CB  . ASP A 1 311 ? -22.854 -17.387 -9.931  1.00 96.87 311 A 1 
ATOM 2480 C CG  . ASP A 1 311 ? -23.511 -18.557 -9.188  1.00 94.67 311 A 1 
ATOM 2481 O OD1 . ASP A 1 311 ? -23.449 -18.572 -7.938  1.00 91.06 311 A 1 
ATOM 2482 O OD2 . ASP A 1 311 ? -24.009 -19.470 -9.887  1.00 90.73 311 A 1 
ATOM 2483 N N   . ASN A 1 312 ? -22.356 -14.133 -10.496 1.00 96.84 312 A 1 
ATOM 2484 C CA  . ASN A 1 312 ? -21.621 -13.058 -11.170 1.00 96.47 312 A 1 
ATOM 2485 C C   . ASN A 1 312 ? -21.028 -12.024 -10.197 1.00 96.68 312 A 1 
ATOM 2486 O O   . ASN A 1 312 ? -20.122 -11.282 -10.582 1.00 95.76 312 A 1 
ATOM 2487 C CB  . ASN A 1 312 ? -22.563 -12.361 -12.162 1.00 96.11 312 A 1 
ATOM 2488 C CG  . ASN A 1 312 ? -23.010 -13.224 -13.328 1.00 95.41 312 A 1 
ATOM 2489 O OD1 . ASN A 1 312 ? -22.382 -14.200 -13.719 1.00 90.93 312 A 1 
ATOM 2490 N ND2 . ASN A 1 312 ? -24.093 -12.840 -13.964 1.00 90.70 312 A 1 
ATOM 2491 N N   . CYS A 1 313 ? -21.529 -11.957 -8.964  1.00 96.80 313 A 1 
ATOM 2492 C CA  . CYS A 1 313 ? -21.131 -10.967 -7.972  1.00 96.94 313 A 1 
ATOM 2493 C C   . CYS A 1 313 ? -19.771 -11.287 -7.344  1.00 97.01 313 A 1 
ATOM 2494 O O   . CYS A 1 313 ? -19.404 -12.456 -7.186  1.00 96.21 313 A 1 
ATOM 2495 C CB  . CYS A 1 313 ? -22.192 -10.884 -6.871  1.00 96.68 313 A 1 
ATOM 2496 S SG  . CYS A 1 313 ? -23.810 -10.447 -7.542  1.00 95.58 313 A 1 
ATOM 2497 N N   . PHE A 1 314 ? -19.064 -10.254 -6.890  1.00 96.93 314 A 1 
ATOM 2498 C CA  . PHE A 1 314 ? -17.817 -10.385 -6.142  1.00 97.00 314 A 1 
ATOM 2499 C C   . PHE A 1 314 ? -18.074 -10.773 -4.686  1.00 97.00 314 A 1 
ATOM 2500 O O   . PHE A 1 314 ? -17.598 -11.820 -4.236  1.00 95.30 314 A 1 
ATOM 2501 C CB  . PHE A 1 314 ? -17.021 -9.076  -6.238  1.00 96.58 314 A 1 
ATOM 2502 C CG  . PHE A 1 314 ? -16.251 -8.836  -7.527  1.00 96.94 314 A 1 
ATOM 2503 C CD1 . PHE A 1 314 ? -16.490 -9.574  -8.704  1.00 95.06 314 A 1 
ATOM 2504 C CD2 . PHE A 1 314 ? -15.249 -7.842  -7.525  1.00 94.83 314 A 1 
ATOM 2505 C CE1 . PHE A 1 314 ? -15.727 -9.332  -9.862  1.00 93.81 314 A 1 
ATOM 2506 C CE2 . PHE A 1 314 ? -14.491 -7.601  -8.683  1.00 93.81 314 A 1 
ATOM 2507 C CZ  . PHE A 1 314 ? -14.728 -8.346  -9.850  1.00 94.99 314 A 1 
ATOM 2508 N N   . ALA A 1 315 ? -18.837 -9.940  -3.976  1.00 96.64 315 A 1 
ATOM 2509 C CA  . ALA A 1 315 ? -18.950 -10.002 -2.525  1.00 96.85 315 A 1 
ATOM 2510 C C   . ALA A 1 315 ? -20.326 -10.436 -2.020  1.00 97.39 315 A 1 
ATOM 2511 O O   . ALA A 1 315 ? -20.400 -11.041 -0.949  1.00 96.80 315 A 1 
ATOM 2512 C CB  . ALA A 1 315 ? -18.582 -8.628  -1.969  1.00 96.25 315 A 1 
ATOM 2513 N N   . PHE A 1 316 ? -21.395 -10.131 -2.748  1.00 97.15 316 A 1 
ATOM 2514 C CA  . PHE A 1 316 ? -22.754 -10.226 -2.218  1.00 97.06 316 A 1 
ATOM 2515 C C   . PHE A 1 316 ? -23.585 -11.350 -2.848  1.00 97.16 316 A 1 
ATOM 2516 O O   . PHE A 1 316 ? -23.349 -11.782 -3.982  1.00 96.73 316 A 1 
ATOM 2517 C CB  . PHE A 1 316 ? -23.431 -8.853  -2.305  1.00 96.76 316 A 1 
ATOM 2518 C CG  . PHE A 1 316 ? -22.625 -7.728  -1.677  1.00 96.62 316 A 1 
ATOM 2519 C CD1 . PHE A 1 316 ? -22.374 -7.718  -0.291  1.00 95.37 316 A 1 
ATOM 2520 C CD2 . PHE A 1 316 ? -22.095 -6.706  -2.486  1.00 95.36 316 A 1 
ATOM 2521 C CE1 . PHE A 1 316 ? -21.596 -6.693  0.281   1.00 94.78 316 A 1 
ATOM 2522 C CE2 . PHE A 1 316 ? -21.322 -5.680  -1.915  1.00 94.56 316 A 1 
ATOM 2523 C CZ  . PHE A 1 316 ? -21.068 -5.673  -0.533  1.00 95.11 316 A 1 
ATOM 2524 N N   . THR A 1 317 ? -24.569 -11.851 -2.093  1.00 97.66 317 A 1 
ATOM 2525 C CA  . THR A 1 317 ? -25.503 -12.905 -2.511  1.00 97.69 317 A 1 
ATOM 2526 C C   . THR A 1 317 ? -26.883 -12.696 -1.886  1.00 97.54 317 A 1 
ATOM 2527 O O   . THR A 1 317 ? -27.018 -11.995 -0.881  1.00 96.86 317 A 1 
ATOM 2528 C CB  . THR A 1 317 ? -24.948 -14.299 -2.163  1.00 97.47 317 A 1 
ATOM 2529 O OG1 . THR A 1 317 ? -25.718 -15.309 -2.774  1.00 95.47 317 A 1 
ATOM 2530 C CG2 . THR A 1 317 ? -24.890 -14.596 -0.661  1.00 94.83 317 A 1 
ATOM 2531 N N   . ASP A 1 318 ? -27.921 -13.284 -2.492  1.00 98.02 318 A 1 
ATOM 2532 C CA  . ASP A 1 318 ? -29.296 -13.352 -1.966  1.00 97.78 318 A 1 
ATOM 2533 C C   . ASP A 1 318 ? -29.911 -12.003 -1.540  1.00 97.77 318 A 1 
ATOM 2534 O O   . ASP A 1 318 ? -30.828 -11.954 -0.712  1.00 96.31 318 A 1 
ATOM 2535 C CB  . ASP A 1 318 ? -29.382 -14.427 -0.865  1.00 97.03 318 A 1 
ATOM 2536 C CG  . ASP A 1 318 ? -28.886 -15.789 -1.352  1.00 93.61 318 A 1 
ATOM 2537 O OD1 . ASP A 1 318 ? -29.311 -16.198 -2.456  1.00 87.96 318 A 1 
ATOM 2538 O OD2 . ASP A 1 318 ? -28.073 -16.405 -0.630  1.00 87.88 318 A 1 
ATOM 2539 N N   . PHE A 1 319 ? -29.422 -10.896 -2.105  1.00 96.90 319 A 1 
ATOM 2540 C CA  . PHE A 1 319 ? -29.925 -9.557  -1.814  1.00 97.03 319 A 1 
ATOM 2541 C C   . PHE A 1 319 ? -31.215 -9.251  -2.579  1.00 97.28 319 A 1 
ATOM 2542 O O   . PHE A 1 319 ? -31.454 -9.760  -3.678  1.00 96.80 319 A 1 
ATOM 2543 C CB  . PHE A 1 319 ? -28.834 -8.508  -2.069  1.00 97.03 319 A 1 
ATOM 2544 C CG  . PHE A 1 319 ? -28.275 -8.481  -3.477  1.00 97.57 319 A 1 
ATOM 2545 C CD1 . PHE A 1 319 ? -27.024 -9.076  -3.746  1.00 96.76 319 A 1 
ATOM 2546 C CD2 . PHE A 1 319 ? -28.980 -7.850  -4.514  1.00 96.96 319 A 1 
ATOM 2547 C CE1 . PHE A 1 319 ? -26.485 -9.035  -5.041  1.00 96.44 319 A 1 
ATOM 2548 C CE2 . PHE A 1 319 ? -28.444 -7.814  -5.814  1.00 96.34 319 A 1 
ATOM 2549 C CZ  . PHE A 1 319 ? -27.195 -8.403  -6.078  1.00 96.84 319 A 1 
ATOM 2550 N N   . ASN A 1 320 ? -32.039 -8.377  -2.012  1.00 97.17 320 A 1 
ATOM 2551 C CA  . ASN A 1 320 ? -33.241 -7.860  -2.664  1.00 96.81 320 A 1 
ATOM 2552 C C   . ASN A 1 320 ? -32.983 -6.452  -3.200  1.00 96.58 320 A 1 
ATOM 2553 O O   . ASN A 1 320 ? -32.608 -5.550  -2.443  1.00 95.24 320 A 1 
ATOM 2554 C CB  . ASN A 1 320 ? -34.428 -7.883  -1.692  1.00 96.25 320 A 1 
ATOM 2555 C CG  . ASN A 1 320 ? -34.726 -9.279  -1.187  1.00 91.42 320 A 1 
ATOM 2556 O OD1 . ASN A 1 320 ? -35.341 -10.089 -1.854  1.00 83.07 320 A 1 
ATOM 2557 N ND2 . ASN A 1 320 ? -34.289 -9.603  0.008   1.00 82.32 320 A 1 
ATOM 2558 N N   . ILE A 1 321 ? -33.230 -6.248  -4.497  1.00 96.95 321 A 1 
ATOM 2559 C CA  . ILE A 1 321 ? -33.118 -4.927  -5.122  1.00 96.78 321 A 1 
ATOM 2560 C C   . ILE A 1 321 ? -34.308 -4.033  -4.753  1.00 96.45 321 A 1 
ATOM 2561 O O   . ILE A 1 321 ? -35.439 -4.488  -4.562  1.00 95.57 321 A 1 
ATOM 2562 C CB  . ILE A 1 321 ? -32.911 -5.016  -6.650  1.00 96.54 321 A 1 
ATOM 2563 C CG1 . ILE A 1 321 ? -34.097 -5.706  -7.364  1.00 94.89 321 A 1 
ATOM 2564 C CG2 . ILE A 1 321 ? -31.562 -5.698  -6.946  1.00 93.43 321 A 1 
ATOM 2565 C CD1 . ILE A 1 321 ? -34.006 -5.675  -8.898  1.00 93.56 321 A 1 
ATOM 2566 N N   . VAL A 1 322 ? -34.050 -2.727  -4.689  1.00 95.74 322 A 1 
ATOM 2567 C CA  . VAL A 1 322 ? -35.080 -1.707  -4.485  1.00 94.92 322 A 1 
ATOM 2568 C C   . VAL A 1 322 ? -35.347 -1.013  -5.817  1.00 94.46 322 A 1 
ATOM 2569 O O   . VAL A 1 322 ? -34.552 -0.191  -6.271  1.00 92.99 322 A 1 
ATOM 2570 C CB  . VAL A 1 322 ? -34.675 -0.716  -3.379  1.00 93.98 322 A 1 
ATOM 2571 C CG1 . VAL A 1 322 ? -35.750 0.358   -3.182  1.00 91.15 322 A 1 
ATOM 2572 C CG2 . VAL A 1 322 ? -34.473 -1.431  -2.035  1.00 91.42 322 A 1 
ATOM 2573 N N   . THR A 1 323 ? -36.475 -1.328  -6.446  1.00 94.08 323 A 1 
ATOM 2574 C CA  . THR A 1 323 ? -36.871 -0.760  -7.749  1.00 93.04 323 A 1 
ATOM 2575 C C   . THR A 1 323 ? -37.591 0.584   -7.624  1.00 93.08 323 A 1 
ATOM 2576 O O   . THR A 1 323 ? -37.571 1.373   -8.561  1.00 91.61 323 A 1 
ATOM 2577 C CB  . THR A 1 323 ? -37.744 -1.753  -8.528  1.00 92.25 323 A 1 
ATOM 2578 O OG1 . THR A 1 323 ? -38.854 -2.121  -7.744  1.00 88.89 323 A 1 
ATOM 2579 C CG2 . THR A 1 323 ? -36.978 -3.037  -8.857  1.00 86.80 323 A 1 
ATOM 2580 N N   . ASN A 1 324 ? -38.167 0.898   -6.462  1.00 93.19 324 A 1 
ATOM 2581 C CA  . ASN A 1 324 ? -38.866 2.166   -6.239  1.00 93.07 324 A 1 
ATOM 2582 C C   . ASN A 1 324 ? -37.913 3.372   -6.430  1.00 93.11 324 A 1 
ATOM 2583 O O   . ASN A 1 324 ? -36.948 3.505   -5.666  1.00 92.51 324 A 1 
ATOM 2584 C CB  . ASN A 1 324 ? -39.517 2.135   -4.843  1.00 92.96 324 A 1 
ATOM 2585 C CG  . ASN A 1 324 ? -40.348 3.371   -4.530  1.00 93.07 324 A 1 
ATOM 2586 O OD1 . ASN A 1 324 ? -40.229 4.429   -5.118  1.00 90.23 324 A 1 
ATOM 2587 N ND2 . ASN A 1 324 ? -41.229 3.285   -3.564  1.00 89.62 324 A 1 
ATOM 2588 N N   . PRO A 1 325 ? -38.180 4.286   -7.397  1.00 93.31 325 A 1 
ATOM 2589 C CA  . PRO A 1 325 ? -37.300 5.420   -7.700  1.00 92.77 325 A 1 
ATOM 2590 C C   . PRO A 1 325 ? -37.277 6.505   -6.612  1.00 92.92 325 A 1 
ATOM 2591 O O   . PRO A 1 325 ? -36.409 7.373   -6.623  1.00 91.38 325 A 1 
ATOM 2592 C CB  . PRO A 1 325 ? -37.829 5.977   -9.025  1.00 92.08 325 A 1 
ATOM 2593 C CG  . PRO A 1 325 ? -39.318 5.638   -8.992  1.00 90.50 325 A 1 
ATOM 2594 C CD  . PRO A 1 325 ? -39.321 4.276   -8.308  1.00 92.90 325 A 1 
ATOM 2595 N N   . HIS A 1 326 ? -38.209 6.472   -5.668  1.00 94.00 326 A 1 
ATOM 2596 C CA  . HIS A 1 326 ? -38.250 7.403   -4.534  1.00 93.46 326 A 1 
ATOM 2597 C C   . HIS A 1 326 ? -37.400 6.949   -3.337  1.00 92.94 326 A 1 
ATOM 2598 O O   . HIS A 1 326 ? -37.245 7.711   -2.380  1.00 90.93 326 A 1 
ATOM 2599 C CB  . HIS A 1 326 ? -39.704 7.632   -4.112  1.00 93.40 326 A 1 
ATOM 2600 C CG  . HIS A 1 326 ? -40.528 8.287   -5.191  1.00 93.15 326 A 1 
ATOM 2601 N ND1 . HIS A 1 326 ? -40.446 9.611   -5.565  1.00 84.03 326 A 1 
ATOM 2602 C CD2 . HIS A 1 326 ? -41.486 7.707   -5.977  1.00 85.98 326 A 1 
ATOM 2603 C CE1 . HIS A 1 326 ? -41.332 9.819   -6.548  1.00 86.70 326 A 1 
ATOM 2604 N NE2 . HIS A 1 326 ? -41.993 8.683   -6.840  1.00 88.12 326 A 1 
ATOM 2605 N N   . ILE A 1 327 ? -36.864 5.735   -3.373  1.00 90.58 327 A 1 
ATOM 2606 C CA  . ILE A 1 327 ? -36.001 5.202   -2.316  1.00 90.38 327 A 1 
ATOM 2607 C C   . ILE A 1 327 ? -34.548 5.302   -2.784  1.00 90.14 327 A 1 
ATOM 2608 O O   . ILE A 1 327 ? -34.188 4.757   -3.825  1.00 88.26 327 A 1 
ATOM 2609 C CB  . ILE A 1 327 ? -36.415 3.767   -1.919  1.00 89.96 327 A 1 
ATOM 2610 C CG1 . ILE A 1 327 ? -37.876 3.757   -1.404  1.00 88.67 327 A 1 
ATOM 2611 C CG2 . ILE A 1 327 ? -35.457 3.211   -0.849  1.00 88.55 327 A 1 
ATOM 2612 C CD1 . ILE A 1 327 ? -38.413 2.362   -1.043  1.00 83.57 327 A 1 
ATOM 2613 N N   . TYR A 1 328 ? -33.716 5.983   -1.978  1.00 89.10 328 A 1 
ATOM 2614 C CA  . TYR A 1 328 ? -32.305 6.247   -2.290  1.00 88.18 328 A 1 
ATOM 2615 C C   . TYR A 1 328 ? -31.439 4.973   -2.295  1.00 88.87 328 A 1 
ATOM 2616 O O   . TYR A 1 328 ? -30.562 4.810   -3.138  1.00 86.43 328 A 1 
ATOM 2617 C CB  . TYR A 1 328 ? -31.782 7.270   -1.270  1.00 84.97 328 A 1 
ATOM 2618 C CG  . TYR A 1 328 ? -30.356 7.729   -1.491  1.00 81.00 328 A 1 
ATOM 2619 C CD1 . TYR A 1 328 ? -29.410 7.624   -0.449  1.00 75.37 328 A 1 
ATOM 2620 C CD2 . TYR A 1 328 ? -29.976 8.296   -2.725  1.00 75.67 328 A 1 
ATOM 2621 C CE1 . TYR A 1 328 ? -28.099 8.099   -0.634  1.00 71.18 328 A 1 
ATOM 2622 C CE2 . TYR A 1 328 ? -28.661 8.765   -2.915  1.00 71.91 328 A 1 
ATOM 2623 C CZ  . TYR A 1 328 ? -27.721 8.676   -1.864  1.00 72.05 328 A 1 
ATOM 2624 O OH  . TYR A 1 328 ? -26.458 9.144   -2.038  1.00 68.70 328 A 1 
ATOM 2625 N N   . ARG A 1 329 ? -31.730 4.041   -1.392  1.00 89.42 329 A 1 
ATOM 2626 C CA  . ARG A 1 329 ? -31.051 2.743   -1.303  1.00 89.73 329 A 1 
ATOM 2627 C C   . ARG A 1 329 ? -31.327 1.880   -2.537  1.00 90.46 329 A 1 
ATOM 2628 O O   . ARG A 1 329 ? -32.461 1.836   -3.025  1.00 89.41 329 A 1 
ATOM 2629 C CB  . ARG A 1 329 ? -31.491 2.053   -0.005  1.00 86.80 329 A 1 
ATOM 2630 C CG  . ARG A 1 329 ? -30.695 0.774   0.270   1.00 83.28 329 A 1 
ATOM 2631 C CD  . ARG A 1 329 ? -31.055 0.161   1.621   1.00 82.28 329 A 1 
ATOM 2632 N NE  . ARG A 1 329 ? -32.437 -0.353  1.661   1.00 74.66 329 A 1 
ATOM 2633 C CZ  . ARG A 1 329 ? -32.942 -1.075  2.646   1.00 69.06 329 A 1 
ATOM 2634 N NH1 . ARG A 1 329 ? -32.241 -1.375  3.708   1.00 65.11 329 A 1 
ATOM 2635 N NH2 . ARG A 1 329 ? -34.164 -1.515  2.580   1.00 60.00 329 A 1 
ATOM 2636 N N   . LYS A 1 330 ? -30.298 1.147   -3.016  1.00 91.04 330 A 1 
ATOM 2637 C CA  . LYS A 1 330 ? -30.383 0.282   -4.208  1.00 91.85 330 A 1 
ATOM 2638 C C   . LYS A 1 330 ? -30.803 -1.156  -3.891  1.00 93.25 330 A 1 
ATOM 2639 O O   . LYS A 1 330 ? -31.493 -1.780  -4.695  1.00 92.07 330 A 1 
ATOM 2640 C CB  . LYS A 1 330 ? -29.038 0.297   -4.942  1.00 90.20 330 A 1 
ATOM 2641 C CG  . LYS A 1 330 ? -28.653 1.682   -5.473  1.00 87.55 330 A 1 
ATOM 2642 C CD  . LYS A 1 330 ? -27.322 1.595   -6.230  1.00 83.10 330 A 1 
ATOM 2643 C CE  . LYS A 1 330 ? -26.901 2.929   -6.837  1.00 76.87 330 A 1 
ATOM 2644 N NZ  . LYS A 1 330 ? -26.356 3.854   -5.824  1.00 69.11 330 A 1 
ATOM 2645 N N   . SER A 1 331 ? -30.401 -1.681  -2.732  1.00 93.87 331 A 1 
ATOM 2646 C CA  . SER A 1 331 ? -30.707 -3.048  -2.291  1.00 93.95 331 A 1 
ATOM 2647 C C   . SER A 1 331 ? -30.680 -3.172  -0.767  1.00 93.55 331 A 1 
ATOM 2648 O O   . SER A 1 331 ? -30.430 -2.195  -0.057  1.00 92.71 331 A 1 
ATOM 2649 C CB  . SER A 1 331 ? -29.696 -4.015  -2.923  1.00 94.27 331 A 1 
ATOM 2650 O OG  . SER A 1 331 ? -28.435 -3.842  -2.311  1.00 92.27 331 A 1 
ATOM 2651 N N   . ASP A 1 332 ? -30.928 -4.368  -0.252  1.00 93.99 332 A 1 
ATOM 2652 C CA  . ASP A 1 332 ? -30.723 -4.716  1.160   1.00 94.07 332 A 1 
ATOM 2653 C C   . ASP A 1 332 ? -29.307 -5.249  1.475   1.00 94.54 332 A 1 
ATOM 2654 O O   . ASP A 1 332 ? -29.087 -5.814  2.543   1.00 93.11 332 A 1 
ATOM 2655 C CB  . ASP A 1 332 ? -31.858 -5.632  1.667   1.00 93.43 332 A 1 
ATOM 2656 C CG  . ASP A 1 332 ? -31.815 -7.060  1.124   1.00 94.00 332 A 1 
ATOM 2657 O OD1 . ASP A 1 332 ? -31.056 -7.346  0.169   1.00 92.02 332 A 1 
ATOM 2658 O OD2 . ASP A 1 332 ? -32.575 -7.910  1.644   1.00 92.08 332 A 1 
ATOM 2659 N N   . ILE A 1 333 ? -28.336 -5.048  0.558   1.00 92.69 333 A 1 
ATOM 2660 C CA  . ILE A 1 333 ? -26.899 -5.098  0.878   1.00 92.47 333 A 1 
ATOM 2661 C C   . ILE A 1 333 ? -26.590 -4.007  1.905   1.00 92.35 333 A 1 
ATOM 2662 O O   . ILE A 1 333 ? -25.958 -4.295  2.922   1.00 90.93 333 A 1 
ATOM 2663 C CB  . ILE A 1 333 ? -26.035 -4.911  -0.395  1.00 93.35 333 A 1 
ATOM 2664 C CG1 . ILE A 1 333 ? -26.202 -6.112  -1.352  1.00 91.89 333 A 1 
ATOM 2665 C CG2 . ILE A 1 333 ? -24.549 -4.725  -0.034  1.00 91.11 333 A 1 
ATOM 2666 C CD1 . ILE A 1 333 ? -25.638 -5.863  -2.762  1.00 90.16 333 A 1 
ATOM 2667 N N   . ASP A 1 334 ? -27.067 -2.779  1.646   1.00 90.96 334 A 1 
ATOM 2668 C CA  . ASP A 1 334 ? -26.973 -1.669  2.590   1.00 89.30 334 A 1 
ATOM 2669 C C   . ASP A 1 334 ? -27.930 -1.888  3.771   1.00 88.76 334 A 1 
ATOM 2670 O O   . ASP A 1 334 ? -29.125 -2.178  3.600   1.00 87.46 334 A 1 
ATOM 2671 C CB  . ASP A 1 334 ? -27.269 -0.338  1.880   1.00 86.47 334 A 1 
ATOM 2672 C CG  . ASP A 1 334 ? -27.079 0.890   2.787   1.00 81.86 334 A 1 
ATOM 2673 O OD1 . ASP A 1 334 ? -26.130 0.893   3.596   1.00 76.90 334 A 1 
ATOM 2674 O OD2 . ASP A 1 334 ? -27.890 1.841   2.678   1.00 77.31 334 A 1 
ATOM 2675 N N   . VAL A 1 335 ? -27.397 -1.725  4.980   1.00 90.34 335 A 1 
ATOM 2676 C CA  . VAL A 1 335 ? -28.182 -1.768  6.217   1.00 88.10 335 A 1 
ATOM 2677 C C   . VAL A 1 335 ? -29.154 -0.585  6.297   1.00 87.38 335 A 1 
ATOM 2678 O O   . VAL A 1 335 ? -29.105 0.356   5.504   1.00 84.20 335 A 1 
ATOM 2679 C CB  . VAL A 1 335 ? -27.281 -1.834  7.464   1.00 85.32 335 A 1 
ATOM 2680 C CG1 . VAL A 1 335 ? -26.396 -3.083  7.444   1.00 75.63 335 A 1 
ATOM 2681 C CG2 . VAL A 1 335 ? -26.432 -0.575  7.623   1.00 77.60 335 A 1 
ATOM 2682 N N   . ASN A 1 336 ? -30.072 -0.610  7.266   1.00 84.81 336 A 1 
ATOM 2683 C CA  . ASN A 1 336 ? -30.985 0.522   7.446   1.00 82.93 336 A 1 
ATOM 2684 C C   . ASN A 1 336 ? -30.232 1.751   8.007   1.00 83.29 336 A 1 
ATOM 2685 O O   . ASN A 1 336 ? -29.854 1.713   9.183   1.00 82.11 336 A 1 
ATOM 2686 C CB  . ASN A 1 336 ? -32.142 0.079   8.353   1.00 80.64 336 A 1 
ATOM 2687 C CG  . ASN A 1 336 ? -33.151 1.187   8.610   1.00 80.76 336 A 1 
ATOM 2688 O OD1 . ASN A 1 336 ? -33.073 2.306   8.130   1.00 77.82 336 A 1 
ATOM 2689 N ND2 . ASN A 1 336 ? -34.159 0.906   9.397   1.00 75.28 336 A 1 
ATOM 2690 N N   . PRO A 1 337 ? -30.089 2.871   7.265   1.00 83.34 337 A 1 
ATOM 2691 C CA  . PRO A 1 337 ? -29.323 4.037   7.722   1.00 81.41 337 A 1 
ATOM 2692 C C   . PRO A 1 337 ? -29.848 4.664   9.020   1.00 83.46 337 A 1 
ATOM 2693 O O   . PRO A 1 337 ? -29.110 5.328   9.748   1.00 82.16 337 A 1 
ATOM 2694 C CB  . PRO A 1 337 ? -29.376 5.038   6.564   1.00 78.98 337 A 1 
ATOM 2695 C CG  . PRO A 1 337 ? -29.620 4.167   5.334   1.00 77.05 337 A 1 
ATOM 2696 C CD  . PRO A 1 337 ? -30.515 3.065   5.884   1.00 80.76 337 A 1 
ATOM 2697 N N   . ALA A 1 338 ? -31.124 4.439   9.355   1.00 83.40 338 A 1 
ATOM 2698 C CA  . ALA A 1 338 ? -31.717 4.927   10.601  1.00 83.07 338 A 1 
ATOM 2699 C C   . ALA A 1 338 ? -31.019 4.363   11.853  1.00 84.47 338 A 1 
ATOM 2700 O O   . ALA A 1 338 ? -30.972 5.050   12.874  1.00 82.95 338 A 1 
ATOM 2701 C CB  . ALA A 1 338 ? -33.212 4.588   10.604  1.00 82.13 338 A 1 
ATOM 2702 N N   . ILE A 1 339 ? -30.443 3.154   11.768  1.00 83.43 339 A 1 
ATOM 2703 C CA  . ILE A 1 339 ? -29.666 2.546   12.857  1.00 82.81 339 A 1 
ATOM 2704 C C   . ILE A 1 339 ? -28.485 3.454   13.207  1.00 83.86 339 A 1 
ATOM 2705 O O   . ILE A 1 339 ? -28.286 3.780   14.378  1.00 80.80 339 A 1 
ATOM 2706 C CB  . ILE A 1 339 ? -29.200 1.121   12.459  1.00 81.93 339 A 1 
ATOM 2707 C CG1 . ILE A 1 339 ? -30.427 0.196   12.277  1.00 76.20 339 A 1 
ATOM 2708 C CG2 . ILE A 1 339 ? -28.229 0.537   13.503  1.00 76.76 339 A 1 
ATOM 2709 C CD1 . ILE A 1 339 ? -30.098 -1.185  11.698  1.00 70.85 339 A 1 
ATOM 2710 N N   . HIS A 1 340 ? -27.758 3.939   12.200  1.00 85.66 340 A 1 
ATOM 2711 C CA  . HIS A 1 340 ? -26.572 4.773   12.387  1.00 84.37 340 A 1 
ATOM 2712 C C   . HIS A 1 340 ? -26.926 6.176   12.859  1.00 84.61 340 A 1 
ATOM 2713 O O   . HIS A 1 340 ? -26.375 6.657   13.846  1.00 82.83 340 A 1 
ATOM 2714 C CB  . HIS A 1 340 ? -25.772 4.795   11.086  1.00 83.38 340 A 1 
ATOM 2715 C CG  . HIS A 1 340 ? -25.351 3.404   10.717  1.00 84.69 340 A 1 
ATOM 2716 N ND1 . HIS A 1 340 ? -24.458 2.629   11.422  1.00 74.22 340 A 1 
ATOM 2717 C CD2 . HIS A 1 340 ? -25.915 2.634   9.739   1.00 77.42 340 A 1 
ATOM 2718 C CE1 . HIS A 1 340 ? -24.495 1.404   10.883  1.00 79.22 340 A 1 
ATOM 2719 N NE2 . HIS A 1 340 ? -25.367 1.366   9.860   1.00 81.17 340 A 1 
ATOM 2720 N N   . THR A 1 341 ? -27.928 6.802   12.242  1.00 84.78 341 A 1 
ATOM 2721 C CA  . THR A 1 341 ? -28.391 8.140   12.658  1.00 82.92 341 A 1 
ATOM 2722 C C   . THR A 1 341 ? -28.823 8.164   14.130  1.00 83.48 341 A 1 
ATOM 2723 O O   . THR A 1 341 ? -28.502 9.106   14.857  1.00 81.48 341 A 1 
ATOM 2724 C CB  . THR A 1 341 ? -29.551 8.611   11.771  1.00 81.95 341 A 1 
ATOM 2725 O OG1 . THR A 1 341 ? -29.206 8.526   10.413  1.00 75.58 341 A 1 
ATOM 2726 C CG2 . THR A 1 341 ? -29.927 10.068  12.029  1.00 74.63 341 A 1 
ATOM 2727 N N   . GLN A 1 342 ? -29.519 7.126   14.589  1.00 83.24 342 A 1 
ATOM 2728 C CA  . GLN A 1 342 ? -29.974 7.004   15.984  1.00 83.06 342 A 1 
ATOM 2729 C C   . GLN A 1 342 ? -28.838 6.664   16.958  1.00 84.14 342 A 1 
ATOM 2730 O O   . GLN A 1 342 ? -28.910 7.030   18.133  1.00 82.38 342 A 1 
ATOM 2731 C CB  . GLN A 1 342 ? -31.078 5.937   16.058  1.00 84.06 342 A 1 
ATOM 2732 C CG  . GLN A 1 342 ? -32.376 6.411   15.384  1.00 80.38 342 A 1 
ATOM 2733 C CD  . GLN A 1 342 ? -33.421 5.305   15.261  1.00 76.32 342 A 1 
ATOM 2734 O OE1 . GLN A 1 342 ? -33.331 4.228   15.824  1.00 72.13 342 A 1 
ATOM 2735 N NE2 . GLN A 1 342 ? -34.480 5.532   14.519  1.00 70.60 342 A 1 
ATOM 2736 N N   . ASN A 1 343 ? -27.783 6.009   16.486  1.00 87.40 343 A 1 
ATOM 2737 C CA  . ASN A 1 343 ? -26.687 5.509   17.311  1.00 86.62 343 A 1 
ATOM 2738 C C   . ASN A 1 343 ? -25.335 6.167   17.009  1.00 87.64 343 A 1 
ATOM 2739 O O   . ASN A 1 343 ? -24.309 5.623   17.415  1.00 85.60 343 A 1 
ATOM 2740 C CB  . ASN A 1 343 ? -26.627 3.975   17.218  1.00 84.48 343 A 1 
ATOM 2741 C CG  . ASN A 1 343 ? -27.865 3.330   17.796  1.00 80.15 343 A 1 
ATOM 2742 O OD1 . ASN A 1 343 ? -28.018 3.212   19.002  1.00 74.61 343 A 1 
ATOM 2743 N ND2 . ASN A 1 343 ? -28.787 2.917   16.961  1.00 75.37 343 A 1 
ATOM 2744 N N   . LYS A 1 344 ? -25.299 7.354   16.395  1.00 86.43 344 A 1 
ATOM 2745 C CA  . LYS A 1 344 ? -24.067 8.061   15.979  1.00 86.24 344 A 1 
ATOM 2746 C C   . LYS A 1 344 ? -22.944 8.063   17.028  1.00 86.31 344 A 1 
ATOM 2747 O O   . LYS A 1 344 ? -21.784 7.905   16.687  1.00 84.60 344 A 1 
ATOM 2748 C CB  . LYS A 1 344 ? -24.434 9.497   15.550  1.00 85.46 344 A 1 
ATOM 2749 C CG  . LYS A 1 344 ? -23.212 10.348  15.165  1.00 84.46 344 A 1 
ATOM 2750 C CD  . LYS A 1 344 ? -23.581 11.658  14.453  1.00 81.78 344 A 1 
ATOM 2751 C CE  . LYS A 1 344 ? -22.287 12.388  14.046  1.00 75.76 344 A 1 
ATOM 2752 N NZ  . LYS A 1 344 ? -22.500 13.474  13.052  1.00 68.47 344 A 1 
ATOM 2753 N N   . LYS A 1 345 ? -23.279 8.222   18.315  1.00 87.84 345 A 1 
ATOM 2754 C CA  . LYS A 1 345 ? -22.290 8.249   19.411  1.00 86.89 345 A 1 
ATOM 2755 C C   . LYS A 1 345 ? -21.643 6.892   19.705  1.00 87.59 345 A 1 
ATOM 2756 O O   . LYS A 1 345 ? -20.619 6.862   20.374  1.00 84.64 345 A 1 
ATOM 2757 C CB  . LYS A 1 345 ? -22.934 8.791   20.693  1.00 85.93 345 A 1 
ATOM 2758 C CG  . LYS A 1 345 ? -23.319 10.267  20.577  1.00 80.54 345 A 1 
ATOM 2759 C CD  . LYS A 1 345 ? -23.847 10.764  21.928  1.00 73.48 345 A 1 
ATOM 2760 C CE  . LYS A 1 345 ? -24.219 12.244  21.830  1.00 66.97 345 A 1 
ATOM 2761 N NZ  . LYS A 1 345 ? -24.726 12.757  23.125  1.00 56.70 345 A 1 
ATOM 2762 N N   . ASN A 1 346 ? -22.266 5.803   19.269  1.00 88.81 346 A 1 
ATOM 2763 C CA  . ASN A 1 346 ? -21.837 4.423   19.486  1.00 88.13 346 A 1 
ATOM 2764 C C   . ASN A 1 346 ? -21.512 3.713   18.160  1.00 89.43 346 A 1 
ATOM 2765 O O   . ASN A 1 346 ? -21.342 2.496   18.156  1.00 86.89 346 A 1 
ATOM 2766 C CB  . ASN A 1 346 ? -22.932 3.674   20.267  1.00 85.63 346 A 1 
ATOM 2767 C CG  . ASN A 1 346 ? -23.261 4.274   21.621  1.00 81.25 346 A 1 
ATOM 2768 O OD1 . ASN A 1 346 ? -22.449 4.823   22.345  1.00 74.05 346 A 1 
ATOM 2769 N ND2 . ASN A 1 346 ? -24.507 4.182   22.026  1.00 73.04 346 A 1 
ATOM 2770 N N   . ASP A 1 347 ? -21.473 4.452   17.052  1.00 90.44 347 A 1 
ATOM 2771 C CA  . ASP A 1 347 ? -21.169 3.901   15.736  1.00 91.08 347 A 1 
ATOM 2772 C C   . ASP A 1 347 ? -19.649 3.790   15.562  1.00 91.77 347 A 1 
ATOM 2773 O O   . ASP A 1 347 ? -18.966 4.738   15.183  1.00 90.60 347 A 1 
ATOM 2774 C CB  . ASP A 1 347 ? -21.851 4.733   14.642  1.00 89.77 347 A 1 
ATOM 2775 C CG  . ASP A 1 347 ? -21.769 4.066   13.261  1.00 89.17 347 A 1 
ATOM 2776 O OD1 . ASP A 1 347 ? -21.268 2.924   13.160  1.00 85.71 347 A 1 
ATOM 2777 O OD2 . ASP A 1 347 ? -22.250 4.677   12.287  1.00 85.13 347 A 1 
ATOM 2778 N N   . PHE A 1 348 ? -19.133 2.621   15.914  1.00 92.94 348 A 1 
ATOM 2779 C CA  . PHE A 1 348 ? -17.733 2.242   15.770  1.00 92.99 348 A 1 
ATOM 2780 C C   . PHE A 1 348 ? -17.649 0.840   15.180  1.00 93.20 348 A 1 
ATOM 2781 O O   . PHE A 1 348 ? -18.423 -0.047  15.552  1.00 91.60 348 A 1 
ATOM 2782 C CB  . PHE A 1 348 ? -17.007 2.261   17.122  1.00 91.96 348 A 1 
ATOM 2783 C CG  . PHE A 1 348 ? -16.990 3.598   17.832  1.00 91.46 348 A 1 
ATOM 2784 C CD1 . PHE A 1 348 ? -15.958 4.520   17.582  1.00 87.69 348 A 1 
ATOM 2785 C CD2 . PHE A 1 348 ? -18.006 3.921   18.747  1.00 88.43 348 A 1 
ATOM 2786 C CE1 . PHE A 1 348 ? -15.950 5.764   18.234  1.00 86.50 348 A 1 
ATOM 2787 C CE2 . PHE A 1 348 ? -18.000 5.170   19.395  1.00 86.76 348 A 1 
ATOM 2788 C CZ  . PHE A 1 348 ? -16.973 6.091   19.137  1.00 87.36 348 A 1 
ATOM 2789 N N   . PHE A 1 349 ? -16.648 0.610   14.349  1.00 92.24 349 A 1 
ATOM 2790 C CA  . PHE A 1 349 ? -16.303 -0.733  13.899  1.00 92.73 349 A 1 
ATOM 2791 C C   . PHE A 1 349 ? -14.917 -1.135  14.397  1.00 93.85 349 A 1 
ATOM 2792 O O   . PHE A 1 349 ? -14.046 -0.296  14.640  1.00 93.67 349 A 1 
ATOM 2793 C CB  . PHE A 1 349 ? -16.465 -0.851  12.384  1.00 92.63 349 A 1 
ATOM 2794 C CG  . PHE A 1 349 ? -15.447 -0.095  11.564  1.00 93.39 349 A 1 
ATOM 2795 C CD1 . PHE A 1 349 ? -15.656 1.261   11.248  1.00 91.05 349 A 1 
ATOM 2796 C CD2 . PHE A 1 349 ? -14.322 -0.770  11.061  1.00 91.42 349 A 1 
ATOM 2797 C CE1 . PHE A 1 349 ? -14.757 1.929   10.409  1.00 90.45 349 A 1 
ATOM 2798 C CE2 . PHE A 1 349 ? -13.422 -0.098  10.221  1.00 90.19 349 A 1 
ATOM 2799 C CZ  . PHE A 1 349 ? -13.644 1.249   9.885   1.00 91.34 349 A 1 
ATOM 2800 N N   . THR A 1 350 ? -14.729 -2.440  14.570  1.00 95.30 350 A 1 
ATOM 2801 C CA  . THR A 1 350 ? -13.470 -3.020  15.040  1.00 95.49 350 A 1 
ATOM 2802 C C   . THR A 1 350 ? -12.785 -3.737  13.889  1.00 95.64 350 A 1 
ATOM 2803 O O   . THR A 1 350 ? -13.416 -4.547  13.207  1.00 95.07 350 A 1 
ATOM 2804 C CB  . THR A 1 350 ? -13.707 -3.970  16.221  1.00 94.70 350 A 1 
ATOM 2805 O OG1 . THR A 1 350 ? -14.398 -3.287  17.247  1.00 84.82 350 A 1 
ATOM 2806 C CG2 . THR A 1 350 ? -12.408 -4.480  16.838  1.00 84.62 350 A 1 
ATOM 2807 N N   . LEU A 1 351 ? -11.502 -3.449  13.686  1.00 95.03 351 A 1 
ATOM 2808 C CA  . LEU A 1 351 ? -10.653 -4.187  12.756  1.00 94.74 351 A 1 
ATOM 2809 C C   . LEU A 1 351 ? -10.278 -5.543  13.353  1.00 94.20 351 A 1 
ATOM 2810 O O   . LEU A 1 351 ? -9.918  -5.637  14.530  1.00 93.18 351 A 1 
ATOM 2811 C CB  . LEU A 1 351 ? -9.379  -3.392  12.423  1.00 94.42 351 A 1 
ATOM 2812 C CG  . LEU A 1 351 ? -9.613  -2.061  11.695  1.00 93.14 351 A 1 
ATOM 2813 C CD1 . LEU A 1 351 ? -8.267  -1.365  11.487  1.00 90.51 351 A 1 
ATOM 2814 C CD2 . LEU A 1 351 ? -10.275 -2.253  10.332  1.00 90.60 351 A 1 
ATOM 2815 N N   . PHE A 1 352 ? -10.305 -6.581  12.520  1.00 95.14 352 A 1 
ATOM 2816 C CA  . PHE A 1 352 ? -9.745  -7.870  12.895  1.00 94.34 352 A 1 
ATOM 2817 C C   . PHE A 1 352 ? -8.214  -7.839  12.859  1.00 93.90 352 A 1 
ATOM 2818 O O   . PHE A 1 352 ? -7.597  -7.186  12.013  1.00 91.85 352 A 1 
ATOM 2819 C CB  . PHE A 1 352 ? -10.318 -8.972  12.009  1.00 93.04 352 A 1 
ATOM 2820 C CG  . PHE A 1 352 ? -11.755 -9.321  12.338  1.00 89.63 352 A 1 
ATOM 2821 C CD1 . PHE A 1 352 ? -12.041 -10.067 13.498  1.00 81.26 352 A 1 
ATOM 2822 C CD2 . PHE A 1 352 ? -12.798 -8.914  11.496  1.00 80.61 352 A 1 
ATOM 2823 C CE1 . PHE A 1 352 ? -13.371 -10.412 13.802  1.00 75.43 352 A 1 
ATOM 2824 C CE2 . PHE A 1 352 ? -14.123 -9.263  11.802  1.00 74.83 352 A 1 
ATOM 2825 C CZ  . PHE A 1 352 ? -14.409 -10.017 12.952  1.00 76.17 352 A 1 
ATOM 2826 N N   . GLU A 1 353 ? -7.605  -8.576  13.783  1.00 94.09 353 A 1 
ATOM 2827 C CA  . GLU A 1 353 ? -6.168  -8.832  13.778  1.00 93.11 353 A 1 
ATOM 2828 C C   . GLU A 1 353 ? -5.874  -10.102 12.978  1.00 92.98 353 A 1 
ATOM 2829 O O   . GLU A 1 353 ? -6.451  -11.160 13.231  1.00 90.43 353 A 1 
ATOM 2830 C CB  . GLU A 1 353 ? -5.619  -8.945  15.204  1.00 90.85 353 A 1 
ATOM 2831 C CG  . GLU A 1 353 ? -5.697  -7.609  15.964  1.00 78.73 353 A 1 
ATOM 2832 C CD  . GLU A 1 353 ? -5.012  -7.644  17.341  1.00 74.18 353 A 1 
ATOM 2833 O OE1 . GLU A 1 353 ? -4.898  -6.554  17.947  1.00 66.26 353 A 1 
ATOM 2834 O OE2 . GLU A 1 353 ? -4.588  -8.740  17.784  1.00 66.40 353 A 1 
ATOM 2835 N N   . PHE A 1 354 ? -4.937  -10.003 12.040  1.00 92.28 354 A 1 
ATOM 2836 C CA  . PHE A 1 354 ? -4.470  -11.111 11.216  1.00 92.07 354 A 1 
ATOM 2837 C C   . PHE A 1 354 ? -2.982  -11.361 11.454  1.00 91.24 354 A 1 
ATOM 2838 O O   . PHE A 1 354 ? -2.220  -10.461 11.823  1.00 87.75 354 A 1 
ATOM 2839 C CB  . PHE A 1 354 ? -4.774  -10.830 9.744   1.00 92.12 354 A 1 
ATOM 2840 C CG  . PHE A 1 354 ? -6.248  -10.693 9.422   1.00 93.37 354 A 1 
ATOM 2841 C CD1 . PHE A 1 354 ? -7.015  -11.835 9.124   1.00 91.10 354 A 1 
ATOM 2842 C CD2 . PHE A 1 354 ? -6.859  -9.428  9.435   1.00 91.49 354 A 1 
ATOM 2843 C CE1 . PHE A 1 354 ? -8.386  -11.710 8.832   1.00 90.96 354 A 1 
ATOM 2844 C CE2 . PHE A 1 354 ? -8.233  -9.303  9.147   1.00 90.71 354 A 1 
ATOM 2845 C CZ  . PHE A 1 354 ? -8.996  -10.443 8.845   1.00 92.42 354 A 1 
ATOM 2846 N N   . SER A 1 355 ? -2.546  -12.592 11.225  1.00 89.98 355 A 1 
ATOM 2847 C CA  . SER A 1 355 ? -1.127  -12.936 11.271  1.00 89.53 355 A 1 
ATOM 2848 C C   . SER A 1 355 ? -0.452  -12.553 9.959   1.00 90.06 355 A 1 
ATOM 2849 O O   . SER A 1 355 ? -0.778  -13.109 8.911   1.00 89.18 355 A 1 
ATOM 2850 C CB  . SER A 1 355 ? -0.964  -14.428 11.537  1.00 86.18 355 A 1 
ATOM 2851 O OG  . SER A 1 355 ? 0.407   -14.793 11.472  1.00 79.43 355 A 1 
ATOM 2852 N N   . ALA A 1 356 ? 0.569   -11.693 10.019  1.00 88.02 356 A 1 
ATOM 2853 C CA  . ALA A 1 356 ? 1.340   -11.308 8.837   1.00 87.78 356 A 1 
ATOM 2854 C C   . ALA A 1 356 ? 1.994   -12.505 8.121   1.00 88.23 356 A 1 
ATOM 2855 O O   . ALA A 1 356 ? 2.211   -12.462 6.909   1.00 87.34 356 A 1 
ATOM 2856 C CB  . ALA A 1 356 ? 2.392   -10.288 9.278   1.00 87.51 356 A 1 
ATOM 2857 N N   . LYS A 1 357 ? 2.269   -13.597 8.843   1.00 89.40 357 A 1 
ATOM 2858 C CA  . LYS A 1 357 ? 2.899   -14.816 8.307   1.00 88.11 357 A 1 
ATOM 2859 C C   . LYS A 1 357 ? 1.930   -15.713 7.546   1.00 87.77 357 A 1 
ATOM 2860 O O   . LYS A 1 357 ? 2.341   -16.375 6.595   1.00 84.88 357 A 1 
ATOM 2861 C CB  . LYS A 1 357 ? 3.539   -15.611 9.455   1.00 86.47 357 A 1 
ATOM 2862 C CG  . LYS A 1 357 ? 4.702   -14.820 10.064  1.00 85.12 357 A 1 
ATOM 2863 C CD  . LYS A 1 357 ? 5.317   -15.541 11.265  1.00 82.31 357 A 1 
ATOM 2864 C CE  . LYS A 1 357 ? 6.440   -14.642 11.765  1.00 81.87 357 A 1 
ATOM 2865 N NZ  . LYS A 1 357 ? 6.926   -15.045 13.089  1.00 76.33 357 A 1 
ATOM 2866 N N   . TRP A 1 358 ? 0.677   -15.774 7.990   1.00 90.05 358 A 1 
ATOM 2867 C CA  . TRP A 1 358 ? -0.336  -16.683 7.443   1.00 89.02 358 A 1 
ATOM 2868 C C   . TRP A 1 358 ? -1.347  -15.965 6.551   1.00 88.89 358 A 1 
ATOM 2869 O O   . TRP A 1 358 ? -1.717  -16.490 5.505   1.00 85.19 358 A 1 
ATOM 2870 C CB  . TRP A 1 358 ? -1.009  -17.430 8.599   1.00 87.76 358 A 1 
ATOM 2871 C CG  . TRP A 1 358 ? -0.056  -18.206 9.463   1.00 85.21 358 A 1 
ATOM 2872 C CD1 . TRP A 1 358 ? 0.256   -17.936 10.743  1.00 78.08 358 A 1 
ATOM 2873 C CD2 . TRP A 1 358 ? 0.761   -19.371 9.099   1.00 81.21 358 A 1 
ATOM 2874 N NE1 . TRP A 1 358 ? 1.202   -18.835 11.205  1.00 74.03 358 A 1 
ATOM 2875 C CE2 . TRP A 1 358 ? 1.549   -19.742 10.230  1.00 77.36 358 A 1 
ATOM 2876 C CE3 . TRP A 1 358 ? 0.917   -20.144 7.926   1.00 73.25 358 A 1 
ATOM 2877 C CZ2 . TRP A 1 358 ? 2.446   -20.822 10.201  1.00 73.91 358 A 1 
ATOM 2878 C CZ3 . TRP A 1 358 ? 1.814   -21.228 7.886   1.00 68.07 358 A 1 
ATOM 2879 C CH2 . TRP A 1 358 ? 2.576   -21.570 9.019   1.00 67.66 358 A 1 
ATOM 2880 N N   . ASP A 1 359 ? -1.708  -14.734 6.916   1.00 90.35 359 A 1 
ATOM 2881 C CA  . ASP A 1 359 ? -2.703  -13.904 6.237   1.00 91.24 359 A 1 
ATOM 2882 C C   . ASP A 1 359 ? -2.107  -12.539 5.845   1.00 92.45 359 A 1 
ATOM 2883 O O   . ASP A 1 359 ? -2.572  -11.484 6.294   1.00 91.79 359 A 1 
ATOM 2884 C CB  . ASP A 1 359 ? -3.940  -13.762 7.133   1.00 89.65 359 A 1 
ATOM 2885 C CG  . ASP A 1 359 ? -4.486  -15.118 7.567   1.00 84.27 359 A 1 
ATOM 2886 O OD1 . ASP A 1 359 ? -4.956  -15.858 6.679   1.00 79.35 359 A 1 
ATOM 2887 O OD2 . ASP A 1 359 ? -4.385  -15.403 8.783   1.00 78.45 359 A 1 
ATOM 2888 N N   . PRO A 1 360 ? -1.037  -12.499 5.015   1.00 88.88 360 A 1 
ATOM 2889 C CA  . PRO A 1 360 ? -0.303  -11.263 4.741   1.00 89.45 360 A 1 
ATOM 2890 C C   . PRO A 1 360 ? -1.166  -10.191 4.072   1.00 91.46 360 A 1 
ATOM 2891 O O   . PRO A 1 360 ? -0.995  -9.013  4.365   1.00 91.21 360 A 1 
ATOM 2892 C CB  . PRO A 1 360 ? 0.872   -11.682 3.851   1.00 87.82 360 A 1 
ATOM 2893 C CG  . PRO A 1 360 ? 0.389   -12.971 3.189   1.00 86.46 360 A 1 
ATOM 2894 C CD  . PRO A 1 360 ? -0.452  -13.612 4.283   1.00 89.00 360 A 1 
ATOM 2895 N N   . VAL A 1 361 ? -2.100  -10.569 3.202   1.00 89.33 361 A 1 
ATOM 2896 C CA  . VAL A 1 361 ? -2.963  -9.610  2.498   1.00 89.71 361 A 1 
ATOM 2897 C C   . VAL A 1 361 ? -3.961  -8.942  3.455   1.00 91.16 361 A 1 
ATOM 2898 O O   . VAL A 1 361 ? -3.885  -7.720  3.578   1.00 91.49 361 A 1 
ATOM 2899 C CB  . VAL A 1 361 ? -3.621  -10.224 1.247   1.00 88.43 361 A 1 
ATOM 2900 C CG1 . VAL A 1 361 ? -4.605  -9.247  0.591   1.00 85.28 361 A 1 
ATOM 2901 C CG2 . VAL A 1 361 ? -2.563  -10.619 0.214   1.00 84.52 361 A 1 
ATOM 2902 N N   . PRO A 1 362 ? -4.808  -9.678  4.206   1.00 90.95 362 A 1 
ATOM 2903 C CA  . PRO A 1 362 ? -5.627  -9.076  5.260   1.00 91.84 362 A 1 
ATOM 2904 C C   . PRO A 1 362 ? -4.814  -8.241  6.255   1.00 92.92 362 A 1 
ATOM 2905 O O   . PRO A 1 362 ? -5.223  -7.140  6.613   1.00 92.61 362 A 1 
ATOM 2906 C CB  . PRO A 1 362 ? -6.313  -10.252 5.954   1.00 90.49 362 A 1 
ATOM 2907 C CG  . PRO A 1 362 ? -6.436  -11.288 4.848   1.00 88.87 362 A 1 
ATOM 2908 C CD  . PRO A 1 362 ? -5.146  -11.087 4.064   1.00 91.75 362 A 1 
ATOM 2909 N N   . THR A 1 363 ? -3.619  -8.715  6.647   1.00 91.36 363 A 1 
ATOM 2910 C CA  . THR A 1 363 ? -2.744  -7.966  7.560   1.00 91.89 363 A 1 
ATOM 2911 C C   . THR A 1 363 ? -2.311  -6.630  6.960   1.00 92.65 363 A 1 
ATOM 2912 O O   . THR A 1 363 ? -2.392  -5.622  7.643   1.00 92.99 363 A 1 
ATOM 2913 C CB  . THR A 1 363 ? -1.497  -8.758  7.959   1.00 92.23 363 A 1 
ATOM 2914 O OG1 . THR A 1 363 ? -1.832  -10.015 8.467   1.00 87.34 363 A 1 
ATOM 2915 C CG2 . THR A 1 363 ? -0.713  -8.050  9.063   1.00 87.84 363 A 1 
ATOM 2916 N N   . MET A 1 364 ? -1.878  -6.585  5.700   1.00 91.64 364 A 1 
ATOM 2917 C CA  . MET A 1 364 ? -1.524  -5.326  5.025   1.00 91.36 364 A 1 
ATOM 2918 C C   . MET A 1 364 ? -2.703  -4.349  5.023   1.00 91.67 364 A 1 
ATOM 2919 O O   . MET A 1 364 ? -2.534  -3.181  5.360   1.00 91.99 364 A 1 
ATOM 2920 C CB  . MET A 1 364 ? -1.061  -5.590  3.582   1.00 91.34 364 A 1 
ATOM 2921 C CG  . MET A 1 364 ? 0.394   -6.062  3.518   1.00 87.79 364 A 1 
ATOM 2922 S SD  . MET A 1 364 ? 1.056   -6.273  1.840   1.00 86.94 364 A 1 
ATOM 2923 C CE  . MET A 1 364 ? 0.233   -7.810  1.370   1.00 76.56 364 A 1 
ATOM 2924 N N   . LEU A 1 365 ? -3.895  -4.836  4.685   1.00 92.60 365 A 1 
ATOM 2925 C CA  . LEU A 1 365 ? -5.087  -4.000  4.555   1.00 92.53 365 A 1 
ATOM 2926 C C   . LEU A 1 365 ? -5.565  -3.427  5.900   1.00 92.92 365 A 1 
ATOM 2927 O O   . LEU A 1 365 ? -6.112  -2.330  5.922   1.00 92.44 365 A 1 
ATOM 2928 C CB  . LEU A 1 365 ? -6.182  -4.819  3.858   1.00 92.65 365 A 1 
ATOM 2929 C CG  . LEU A 1 365 ? -5.831  -5.244  2.415   1.00 91.54 365 A 1 
ATOM 2930 C CD1 . LEU A 1 365 ? -6.938  -6.133  1.856   1.00 89.00 365 A 1 
ATOM 2931 C CD2 . LEU A 1 365 ? -5.637  -4.058  1.477   1.00 88.85 365 A 1 
ATOM 2932 N N   . THR A 1 366 ? -5.304  -4.106  7.017   1.00 93.64 366 A 1 
ATOM 2933 C CA  . THR A 1 366 ? -5.755  -3.707  8.366   1.00 94.10 366 A 1 
ATOM 2934 C C   . THR A 1 366 ? -4.694  -2.987  9.199   1.00 93.66 366 A 1 
ATOM 2935 O O   . THR A 1 366 ? -4.945  -2.685  10.363  1.00 92.36 366 A 1 
ATOM 2936 C CB  . THR A 1 366 ? -6.338  -4.896  9.145   1.00 94.62 366 A 1 
ATOM 2937 O OG1 . THR A 1 366 ? -5.403  -5.943  9.224   1.00 91.41 366 A 1 
ATOM 2938 C CG2 . THR A 1 366 ? -7.607  -5.436  8.487   1.00 90.72 366 A 1 
ATOM 2939 N N   . GLN A 1 367 ? -3.510  -2.668  8.651   1.00 93.13 367 A 1 
ATOM 2940 C CA  . GLN A 1 367 ? -2.486  -1.928  9.406   1.00 92.39 367 A 1 
ATOM 2941 C C   . GLN A 1 367 ? -3.026  -0.584  9.900   1.00 92.25 367 A 1 
ATOM 2942 O O   . GLN A 1 367 ? -3.449  0.264   9.112   1.00 90.84 367 A 1 
ATOM 2943 C CB  . GLN A 1 367 ? -1.207  -1.692  8.584   1.00 92.11 367 A 1 
ATOM 2944 C CG  . GLN A 1 367 ? -0.420  -2.963  8.263   1.00 89.63 367 A 1 
ATOM 2945 C CD  . GLN A 1 367 ? -0.135  -3.816  9.493   1.00 92.14 367 A 1 
ATOM 2946 O OE1 . GLN A 1 367 ? 0.749   -3.554  10.288  1.00 82.75 367 A 1 
ATOM 2947 N NE2 . GLN A 1 367 ? -0.888  -4.874  9.707   1.00 83.37 367 A 1 
ATOM 2948 N N   . ASN A 1 368 ? -2.987  -0.385  11.216  1.00 92.73 368 A 1 
ATOM 2949 C CA  . ASN A 1 368 ? -3.467  0.846   11.831  1.00 93.10 368 A 1 
ATOM 2950 C C   . ASN A 1 368 ? -2.816  1.072   13.206  1.00 92.63 368 A 1 
ATOM 2951 O O   . ASN A 1 368 ? -2.255  0.155   13.806  1.00 87.24 368 A 1 
ATOM 2952 C CB  . ASN A 1 368 ? -5.007  0.808   11.901  1.00 91.48 368 A 1 
ATOM 2953 C CG  . ASN A 1 368 ? -5.602  2.176   11.649  1.00 90.71 368 A 1 
ATOM 2954 O OD1 . ASN A 1 368 ? -5.237  3.151   12.284  1.00 86.11 368 A 1 
ATOM 2955 N ND2 . ASN A 1 368 ? -6.472  2.296   10.679  1.00 86.02 368 A 1 
ATOM 2956 N N   . HIS A 1 369 ? -2.871  2.306   13.705  1.00 91.85 369 A 1 
ATOM 2957 C CA  . HIS A 1 369 ? -2.483  2.640   15.078  1.00 90.47 369 A 1 
ATOM 2958 C C   . HIS A 1 369 ? -3.652  2.520   16.067  1.00 90.14 369 A 1 
ATOM 2959 O O   . HIS A 1 369 ? -3.451  2.660   17.271  1.00 87.19 369 A 1 
ATOM 2960 C CB  . HIS A 1 369 ? -1.868  4.044   15.106  1.00 89.37 369 A 1 
ATOM 2961 C CG  . HIS A 1 369 ? -2.818  5.134   14.681  1.00 89.61 369 A 1 
ATOM 2962 N ND1 . HIS A 1 369 ? -3.295  5.354   13.409  1.00 84.27 369 A 1 
ATOM 2963 C CD2 . HIS A 1 369 ? -3.355  6.101   15.483  1.00 83.36 369 A 1 
ATOM 2964 C CE1 . HIS A 1 369 ? -4.101  6.430   13.445  1.00 84.69 369 A 1 
ATOM 2965 N NE2 . HIS A 1 369 ? -4.160  6.917   14.683  1.00 85.11 369 A 1 
ATOM 2966 N N   . GLN A 1 370 ? -4.863  2.266   15.557  1.00 92.28 370 A 1 
ATOM 2967 C CA  . GLN A 1 370 ? -6.078  2.029   16.333  1.00 92.32 370 A 1 
ATOM 2968 C C   . GLN A 1 370 ? -6.857  0.859   15.724  1.00 93.32 370 A 1 
ATOM 2969 O O   . GLN A 1 370 ? -6.997  0.782   14.507  1.00 91.10 370 A 1 
ATOM 2970 C CB  . GLN A 1 370 ? -6.963  3.286   16.340  1.00 89.45 370 A 1 
ATOM 2971 C CG  . GLN A 1 370 ? -6.281  4.498   16.989  1.00 82.88 370 A 1 
ATOM 2972 C CD  . GLN A 1 370 ? -7.157  5.745   17.017  1.00 82.41 370 A 1 
ATOM 2973 O OE1 . GLN A 1 370 ? -8.322  5.754   16.676  1.00 75.47 370 A 1 
ATOM 2974 N NE2 . GLN A 1 370 ? -6.622  6.872   17.433  1.00 72.64 370 A 1 
ATOM 2975 N N   . ASN A 1 371 ? -7.412  -0.006  16.585  1.00 93.90 371 A 1 
ATOM 2976 C CA  . ASN A 1 371 ? -8.231  -1.143  16.145  1.00 93.77 371 A 1 
ATOM 2977 C C   . ASN A 1 371 ? -9.732  -0.821  16.131  1.00 95.15 371 A 1 
ATOM 2978 O O   . ASN A 1 371 ? -10.504 -1.524  15.490  1.00 93.28 371 A 1 
ATOM 2979 C CB  . ASN A 1 371 ? -7.934  -2.361  17.045  1.00 90.30 371 A 1 
ATOM 2980 C CG  . ASN A 1 371 ? -6.527  -2.915  16.883  1.00 77.22 371 A 1 
ATOM 2981 O OD1 . ASN A 1 371 ? -5.754  -2.491  16.042  1.00 65.40 371 A 1 
ATOM 2982 N ND2 . ASN A 1 371 ? -6.150  -3.864  17.708  1.00 67.51 371 A 1 
ATOM 2983 N N   . VAL A 1 372 ? -10.152 0.222   16.839  1.00 94.22 372 A 1 
ATOM 2984 C CA  . VAL A 1 372 ? -11.541 0.692   16.884  1.00 94.40 372 A 1 
ATOM 2985 C C   . VAL A 1 372 ? -11.615 2.023   16.150  1.00 94.25 372 A 1 
ATOM 2986 O O   . VAL A 1 372 ? -10.929 2.974   16.525  1.00 92.83 372 A 1 
ATOM 2987 C CB  . VAL A 1 372 ? -12.057 0.807   18.331  1.00 93.79 372 A 1 
ATOM 2988 C CG1 . VAL A 1 372 ? -13.522 1.263   18.354  1.00 90.27 372 A 1 
ATOM 2989 C CG2 . VAL A 1 372 ? -11.974 -0.539  19.066  1.00 90.48 372 A 1 
ATOM 2990 N N   . ILE A 1 373 ? -12.430 2.079   15.107  1.00 95.08 373 A 1 
ATOM 2991 C CA  . ILE A 1 373 ? -12.539 3.209   14.181  1.00 94.51 373 A 1 
ATOM 2992 C C   . ILE A 1 373 ? -13.971 3.736   14.222  1.00 94.46 373 A 1 
ATOM 2993 O O   . ILE A 1 373 ? -14.921 2.962   14.322  1.00 93.19 373 A 1 
ATOM 2994 C CB  . ILE A 1 373 ? -12.085 2.782   12.765  1.00 93.38 373 A 1 
ATOM 2995 C CG1 . ILE A 1 373 ? -10.646 2.213   12.832  1.00 90.71 373 A 1 
ATOM 2996 C CG2 . ILE A 1 373 ? -12.172 3.960   11.777  1.00 91.52 373 A 1 
ATOM 2997 C CD1 . ILE A 1 373 ? -10.032 1.851   11.487  1.00 81.28 373 A 1 
ATOM 2998 N N   . VAL A 1 374 ? -14.118 5.060   14.168  1.00 91.69 374 A 1 
ATOM 2999 C CA  . VAL A 1 374 ? -15.435 5.708   14.090  1.00 91.12 374 A 1 
ATOM 3000 C C   . VAL A 1 374 ? -16.107 5.295   12.778  1.00 91.15 374 A 1 
ATOM 3001 O O   . VAL A 1 374 ? -15.475 5.325   11.723  1.00 90.12 374 A 1 
ATOM 3002 C CB  . VAL A 1 374 ? -15.302 7.237   14.210  1.00 89.90 374 A 1 
ATOM 3003 C CG1 . VAL A 1 374 ? -16.661 7.943   14.180  1.00 83.25 374 A 1 
ATOM 3004 C CG2 . VAL A 1 374 ? -14.626 7.629   15.536  1.00 83.94 374 A 1 
ATOM 3005 N N   . GLY A 1 375 ? -17.362 4.866   12.849  1.00 87.94 375 A 1 
ATOM 3006 C CA  . GLY A 1 375 ? -18.171 4.598   11.669  1.00 85.70 375 A 1 
ATOM 3007 C C   . GLY A 1 375 ? -18.555 5.901   10.966  1.00 86.65 375 A 1 
ATOM 3008 O O   . GLY A 1 375 ? -18.572 6.971   11.572  1.00 84.34 375 A 1 
ATOM 3009 N N   . PHE A 1 376 ? -18.876 5.802   9.688   1.00 88.19 376 A 1 
ATOM 3010 C CA  . PHE A 1 376 ? -19.343 6.929   8.885   1.00 87.85 376 A 1 
ATOM 3011 C C   . PHE A 1 376 ? -20.334 6.433   7.840   1.00 87.02 376 A 1 
ATOM 3012 O O   . PHE A 1 376 ? -20.306 5.266   7.430   1.00 83.26 376 A 1 
ATOM 3013 C CB  . PHE A 1 376 ? -18.150 7.675   8.270   1.00 86.54 376 A 1 
ATOM 3014 C CG  . PHE A 1 376 ? -17.224 6.806   7.446   1.00 87.32 376 A 1 
ATOM 3015 C CD1 . PHE A 1 376 ? -16.215 6.052   8.079   1.00 84.72 376 A 1 
ATOM 3016 C CD2 . PHE A 1 376 ? -17.356 6.753   6.050   1.00 84.84 376 A 1 
ATOM 3017 C CE1 . PHE A 1 376 ? -15.355 5.249   7.315   1.00 82.96 376 A 1 
ATOM 3018 C CE2 . PHE A 1 376 ? -16.491 5.952   5.286   1.00 83.12 376 A 1 
ATOM 3019 C CZ  . PHE A 1 376 ? -15.490 5.201   5.917   1.00 85.37 376 A 1 
ATOM 3020 N N   . MET A 1 377 ? -21.257 7.300   7.452   1.00 78.66 377 A 1 
ATOM 3021 C CA  . MET A 1 377 ? -22.350 6.969   6.550   1.00 79.00 377 A 1 
ATOM 3022 C C   . MET A 1 377 ? -21.973 7.231   5.087   1.00 77.91 377 A 1 
ATOM 3023 O O   . MET A 1 377 ? -21.070 7.997   4.769   1.00 75.24 377 A 1 
ATOM 3024 C CB  . MET A 1 377 ? -23.619 7.728   6.965   1.00 79.06 377 A 1 
ATOM 3025 C CG  . MET A 1 377 ? -24.067 7.398   8.397   1.00 80.40 377 A 1 
ATOM 3026 S SD  . MET A 1 377 ? -25.629 8.164   8.919   1.00 77.52 377 A 1 
ATOM 3027 C CE  . MET A 1 377 ? -26.798 7.297   7.839   1.00 65.70 377 A 1 
ATOM 3028 N N   . GLY A 1 378 ? -22.705 6.607   4.175   1.00 81.18 378 A 1 
ATOM 3029 C CA  . GLY A 1 378 ? -22.637 6.845   2.738   1.00 78.71 378 A 1 
ATOM 3030 C C   . GLY A 1 378 ? -23.925 6.386   2.081   1.00 79.00 378 A 1 
ATOM 3031 O O   . GLY A 1 378 ? -24.880 6.024   2.773   1.00 75.20 378 A 1 
ATOM 3032 N N   . GLN A 1 379 ? -23.988 6.370   0.745   1.00 75.51 379 A 1 
ATOM 3033 C CA  . GLN A 1 379 ? -25.138 5.781   0.055   1.00 75.69 379 A 1 
ATOM 3034 C C   . GLN A 1 379 ? -25.279 4.287   0.380   1.00 76.44 379 A 1 
ATOM 3035 O O   . GLN A 1 379 ? -26.397 3.806   0.554   1.00 73.85 379 A 1 
ATOM 3036 C CB  . GLN A 1 379 ? -25.024 6.024   -1.452  1.00 73.73 379 A 1 
ATOM 3037 C CG  . GLN A 1 379 ? -26.307 5.554   -2.161  1.00 70.42 379 A 1 
ATOM 3038 C CD  . GLN A 1 379 ? -26.396 5.974   -3.616  1.00 65.04 379 A 1 
ATOM 3039 O OE1 . GLN A 1 379 ? -25.428 6.296   -4.283  1.00 63.17 379 A 1 
ATOM 3040 N NE2 . GLN A 1 379 ? -27.582 5.984   -4.181  1.00 61.49 379 A 1 
ATOM 3041 N N   . THR A 1 380 ? -24.142 3.601   0.534   1.00 75.73 380 A 1 
ATOM 3042 C CA  . THR A 1 380 ? -24.044 2.288   1.182   1.00 75.48 380 A 1 
ATOM 3043 C C   . THR A 1 380 ? -23.246 2.472   2.463   1.00 75.21 380 A 1 
ATOM 3044 O O   . THR A 1 380 ? -22.035 2.707   2.435   1.00 74.20 380 A 1 
ATOM 3045 C CB  . THR A 1 380 ? -23.409 1.258   0.249   1.00 75.31 380 A 1 
ATOM 3046 O OG1 . THR A 1 380 ? -24.073 1.309   -0.990  1.00 71.89 380 A 1 
ATOM 3047 C CG2 . THR A 1 380 ? -23.525 -0.156  0.806   1.00 74.27 380 A 1 
ATOM 3048 N N   . THR A 1 381 ? -23.954 2.455   3.593   1.00 79.34 381 A 1 
ATOM 3049 C CA  . THR A 1 381 ? -23.403 2.831   4.903   1.00 77.38 381 A 1 
ATOM 3050 C C   . THR A 1 381 ? -22.650 1.681   5.563   1.00 79.74 381 A 1 
ATOM 3051 O O   . THR A 1 381 ? -21.590 1.897   6.139   1.00 78.07 381 A 1 
ATOM 3052 C CB  . THR A 1 381 ? -24.523 3.353   5.815   1.00 72.18 381 A 1 
ATOM 3053 O OG1 . THR A 1 381 ? -25.006 4.567   5.289   1.00 68.97 381 A 1 
ATOM 3054 C CG2 . THR A 1 381 ? -24.058 3.657   7.235   1.00 70.76 381 A 1 
ATOM 3055 N N   . ALA A 1 382 ? -23.189 0.469   5.490   1.00 86.90 382 A 1 
ATOM 3056 C CA  . ALA A 1 382 ? -22.550 -0.756  5.956   1.00 87.15 382 A 1 
ATOM 3057 C C   . ALA A 1 382 ? -23.153 -1.966  5.236   1.00 87.79 382 A 1 
ATOM 3058 O O   . ALA A 1 382 ? -24.282 -1.903  4.750   1.00 86.83 382 A 1 
ATOM 3059 C CB  . ALA A 1 382 ? -22.727 -0.874  7.470   1.00 85.45 382 A 1 
ATOM 3060 N N   . PHE A 1 383 ? -22.415 -3.065  5.180   1.00 93.63 383 A 1 
ATOM 3061 C CA  . PHE A 1 383 ? -22.852 -4.281  4.494   1.00 93.59 383 A 1 
ATOM 3062 C C   . PHE A 1 383 ? -23.556 -5.224  5.471   1.00 93.67 383 A 1 
ATOM 3063 O O   . PHE A 1 383 ? -22.970 -5.636  6.473   1.00 92.92 383 A 1 
ATOM 3064 C CB  . PHE A 1 383 ? -21.650 -4.951  3.824   1.00 93.50 383 A 1 
ATOM 3065 C CG  . PHE A 1 383 ? -20.778 -4.024  2.992   1.00 93.90 383 A 1 
ATOM 3066 C CD1 . PHE A 1 383 ? -21.342 -3.248  1.962   1.00 91.22 383 A 1 
ATOM 3067 C CD2 . PHE A 1 383 ? -19.401 -3.917  3.266   1.00 91.48 383 A 1 
ATOM 3068 C CE1 . PHE A 1 383 ? -20.537 -2.370  1.215   1.00 90.71 383 A 1 
ATOM 3069 C CE2 . PHE A 1 383 ? -18.593 -3.046  2.516   1.00 90.28 383 A 1 
ATOM 3070 C CZ  . PHE A 1 383 ? -19.160 -2.270  1.488   1.00 92.54 383 A 1 
ATOM 3071 N N   . SER A 1 384 ? -24.792 -5.612  5.163   1.00 94.44 384 A 1 
ATOM 3072 C CA  . SER A 1 384 ? -25.509 -6.628  5.939   1.00 94.39 384 A 1 
ATOM 3073 C C   . SER A 1 384 ? -24.764 -7.963  5.881   1.00 94.78 384 A 1 
ATOM 3074 O O   . SER A 1 384 ? -24.566 -8.509  4.790   1.00 94.44 384 A 1 
ATOM 3075 C CB  . SER A 1 384 ? -26.928 -6.783  5.386   1.00 93.86 384 A 1 
ATOM 3076 O OG  . SER A 1 384 ? -27.638 -7.770  6.111   1.00 88.18 384 A 1 
ATOM 3077 N N   . ASN A 1 385 ? -24.389 -8.523  7.030   1.00 94.92 385 A 1 
ATOM 3078 C CA  . ASN A 1 385 ? -23.643 -9.787  7.093   1.00 94.94 385 A 1 
ATOM 3079 C C   . ASN A 1 385 ? -24.369 -10.933 6.369   1.00 95.22 385 A 1 
ATOM 3080 O O   . ASN A 1 385 ? -23.734 -11.747 5.703   1.00 94.22 385 A 1 
ATOM 3081 C CB  . ASN A 1 385 ? -23.369 -10.144 8.567   1.00 93.80 385 A 1 
ATOM 3082 C CG  . ASN A 1 385 ? -22.182 -9.404  9.159   1.00 89.81 385 A 1 
ATOM 3083 O OD1 . ASN A 1 385 ? -21.296 -8.938  8.470   1.00 81.60 385 A 1 
ATOM 3084 N ND2 . ASN A 1 385 ? -22.107 -9.310  10.464  1.00 81.27 385 A 1 
ATOM 3085 N N   . ASN A 1 386 ? -25.696 -10.937 6.398   1.00 95.94 386 A 1 
ATOM 3086 C CA  . ASN A 1 386 ? -26.533 -11.939 5.724   1.00 95.49 386 A 1 
ATOM 3087 C C   . ASN A 1 386 ? -26.495 -11.859 4.184   1.00 96.57 386 A 1 
ATOM 3088 O O   . ASN A 1 386 ? -27.069 -12.724 3.522   1.00 95.23 386 A 1 
ATOM 3089 C CB  . ASN A 1 386 ? -27.975 -11.786 6.240   1.00 92.94 386 A 1 
ATOM 3090 C CG  . ASN A 1 386 ? -28.099 -12.158 7.708   1.00 85.45 386 A 1 
ATOM 3091 O OD1 . ASN A 1 386 ? -27.588 -13.165 8.155   1.00 72.43 386 A 1 
ATOM 3092 N ND2 . ASN A 1 386 ? -28.799 -11.377 8.495   1.00 76.27 386 A 1 
ATOM 3093 N N   . ARG A 1 387 ? -25.880 -10.816 3.619   1.00 95.77 387 A 1 
ATOM 3094 C CA  . ARG A 1 387 ? -25.748 -10.611 2.169   1.00 96.52 387 A 1 
ATOM 3095 C C   . ARG A 1 387 ? -24.324 -10.814 1.671   1.00 97.16 387 A 1 
ATOM 3096 O O   . ARG A 1 387 ? -24.104 -10.759 0.470   1.00 96.68 387 A 1 
ATOM 3097 C CB  . ARG A 1 387 ? -26.291 -9.219  1.780   1.00 96.50 387 A 1 
ATOM 3098 C CG  . ARG A 1 387 ? -27.750 -8.966  2.206   1.00 95.33 387 A 1 
ATOM 3099 C CD  . ARG A 1 387 ? -28.680 -10.057 1.676   1.00 94.20 387 A 1 
ATOM 3100 N NE  . ARG A 1 387 ? -30.081 -9.826  2.037   1.00 91.94 387 A 1 
ATOM 3101 C CZ  . ARG A 1 387 ? -31.011 -10.757 2.108   1.00 90.49 387 A 1 
ATOM 3102 N NH1 . ARG A 1 387 ? -30.750 -12.022 1.934   1.00 84.91 387 A 1 
ATOM 3103 N NH2 . ARG A 1 387 ? -32.239 -10.426 2.348   1.00 85.82 387 A 1 
ATOM 3104 N N   . ILE A 1 388 ? -23.365 -11.066 2.552   1.00 96.15 388 A 1 
ATOM 3105 C CA  . ILE A 1 388 ? -21.964 -11.299 2.200   1.00 96.64 388 A 1 
ATOM 3106 C C   . ILE A 1 388 ? -21.759 -12.787 1.889   1.00 96.78 388 A 1 
ATOM 3107 O O   . ILE A 1 388 ? -22.184 -13.665 2.639   1.00 96.32 388 A 1 
ATOM 3108 C CB  . ILE A 1 388 ? -21.028 -10.771 3.308   1.00 96.68 388 A 1 
ATOM 3109 C CG1 . ILE A 1 388 ? -21.232 -9.248  3.509   1.00 95.64 388 A 1 
ATOM 3110 C CG2 . ILE A 1 388 ? -19.555 -11.052 2.955   1.00 95.81 388 A 1 
ATOM 3111 C CD1 . ILE A 1 388 ? -20.510 -8.683  4.736   1.00 93.54 388 A 1 
ATOM 3112 N N   . LYS A 1 389 ? -21.076 -13.094 0.782   1.00 97.45 389 A 1 
ATOM 3113 C CA  . LYS A 1 389 ? -20.717 -14.468 0.416   1.00 97.56 389 A 1 
ATOM 3114 C C   . LYS A 1 389 ? -19.786 -15.086 1.470   1.00 97.53 389 A 1 
ATOM 3115 O O   . LYS A 1 389 ? -18.844 -14.428 1.901   1.00 97.10 389 A 1 
ATOM 3116 C CB  . LYS A 1 389 ? -20.053 -14.496 -0.969  1.00 97.54 389 A 1 
ATOM 3117 C CG  . LYS A 1 389 ? -21.057 -14.247 -2.110  1.00 97.08 389 A 1 
ATOM 3118 C CD  . LYS A 1 389 ? -20.346 -14.290 -3.470  1.00 96.55 389 A 1 
ATOM 3119 C CE  . LYS A 1 389 ? -21.374 -14.203 -4.596  1.00 94.68 389 A 1 
ATOM 3120 N NZ  . LYS A 1 389 ? -20.743 -14.214 -5.935  1.00 92.68 389 A 1 
ATOM 3121 N N   . PRO A 1 390 ? -19.947 -16.371 1.821   1.00 97.79 390 A 1 
ATOM 3122 C CA  . PRO A 1 390 ? -19.191 -17.006 2.912   1.00 97.26 390 A 1 
ATOM 3123 C C   . PRO A 1 390 ? -17.663 -17.031 2.748   1.00 96.96 390 A 1 
ATOM 3124 O O   . PRO A 1 390 ? -16.946 -17.248 3.719   1.00 95.62 390 A 1 
ATOM 3125 C CB  . PRO A 1 390 ? -19.724 -18.441 2.988   1.00 96.70 390 A 1 
ATOM 3126 C CG  . PRO A 1 390 ? -21.143 -18.330 2.442   1.00 95.12 390 A 1 
ATOM 3127 C CD  . PRO A 1 390 ? -21.016 -17.254 1.370   1.00 97.31 390 A 1 
ATOM 3128 N N   . HIS A 1 391 ? -17.155 -16.879 1.522   1.00 97.01 391 A 1 
ATOM 3129 C CA  . HIS A 1 391 ? -15.718 -16.889 1.231   1.00 96.33 391 A 1 
ATOM 3130 C C   . HIS A 1 391 ? -15.069 -15.495 1.267   1.00 96.37 391 A 1 
ATOM 3131 O O   . HIS A 1 391 ? -13.858 -15.386 1.084   1.00 95.13 391 A 1 
ATOM 3132 C CB  . HIS A 1 391 ? -15.489 -17.577 -0.125  1.00 95.72 391 A 1 
ATOM 3133 C CG  . HIS A 1 391 ? -16.093 -16.825 -1.289  1.00 94.08 391 A 1 
ATOM 3134 N ND1 . HIS A 1 391 ? -17.352 -17.017 -1.823  1.00 84.91 391 A 1 
ATOM 3135 C CD2 . HIS A 1 391 ? -15.490 -15.830 -2.013  1.00 86.35 391 A 1 
ATOM 3136 C CE1 . HIS A 1 391 ? -17.498 -16.159 -2.849  1.00 85.79 391 A 1 
ATOM 3137 N NE2 . HIS A 1 391 ? -16.395 -15.413 -2.998  1.00 88.02 391 A 1 
ATOM 3138 N N   . VAL A 1 392 ? -15.855 -14.448 1.467   1.00 96.58 392 A 1 
ATOM 3139 C CA  . VAL A 1 392 ? -15.363 -13.073 1.601   1.00 97.04 392 A 1 
ATOM 3140 C C   . VAL A 1 392 ? -14.848 -12.866 3.023   1.00 96.88 392 A 1 
ATOM 3141 O O   . VAL A 1 392 ? -15.518 -13.198 3.998   1.00 95.90 392 A 1 
ATOM 3142 C CB  . VAL A 1 392 ? -16.462 -12.061 1.229   1.00 97.05 392 A 1 
ATOM 3143 C CG1 . VAL A 1 392 ? -16.022 -10.609 1.455   1.00 95.87 392 A 1 
ATOM 3144 C CG2 . VAL A 1 392 ? -16.834 -12.204 -0.252  1.00 95.70 392 A 1 
ATOM 3145 N N   . VAL A 1 393 ? -13.648 -12.312 3.145   1.00 96.50 393 A 1 
ATOM 3146 C CA  . VAL A 1 393 ? -13.010 -12.039 4.435   1.00 96.29 393 A 1 
ATOM 3147 C C   . VAL A 1 393 ? -13.520 -10.710 4.975   1.00 96.52 393 A 1 
ATOM 3148 O O   . VAL A 1 393 ? -13.346 -9.675  4.336   1.00 96.20 393 A 1 
ATOM 3149 C CB  . VAL A 1 393 ? -11.474 -12.043 4.304   1.00 95.66 393 A 1 
ATOM 3150 C CG1 . VAL A 1 393 ? -10.798 -11.823 5.665   1.00 93.65 393 A 1 
ATOM 3151 C CG2 . VAL A 1 393 ? -10.959 -13.374 3.737   1.00 93.58 393 A 1 
ATOM 3152 N N   . ILE A 1 394 ? -14.103 -10.731 6.163   1.00 96.37 394 A 1 
ATOM 3153 C CA  . ILE A 1 394 ? -14.444 -9.507  6.898   1.00 96.51 394 A 1 
ATOM 3154 C C   . ILE A 1 394 ? -13.166 -8.991  7.570   1.00 96.26 394 A 1 
ATOM 3155 O O   . ILE A 1 394 ? -12.524 -9.707  8.334   1.00 95.53 394 A 1 
ATOM 3156 C CB  . ILE A 1 394 ? -15.603 -9.754  7.893   1.00 96.46 394 A 1 
ATOM 3157 C CG1 . ILE A 1 394 ? -16.859 -10.277 7.144   1.00 94.70 394 A 1 
ATOM 3158 C CG2 . ILE A 1 394 ? -15.917 -8.456  8.657   1.00 95.38 394 A 1 
ATOM 3159 C CD1 . ILE A 1 394 ? -18.036 -10.659 8.054   1.00 88.24 394 A 1 
ATOM 3160 N N   . LEU A 1 395 ? -12.780 -7.764  7.257   1.00 95.92 395 A 1 
ATOM 3161 C CA  . LEU A 1 395 ? -11.615 -7.074  7.820   1.00 95.78 395 A 1 
ATOM 3162 C C   . LEU A 1 395 ? -11.997 -6.165  8.994   1.00 96.02 395 A 1 
ATOM 3163 O O   . LEU A 1 395 ? -11.166 -5.883  9.857   1.00 95.66 395 A 1 
ATOM 3164 C CB  . LEU A 1 395 ? -10.936 -6.248  6.715   1.00 95.74 395 A 1 
ATOM 3165 C CG  . LEU A 1 395 ? -10.441 -7.019  5.478   1.00 94.85 395 A 1 
ATOM 3166 C CD1 . LEU A 1 395 ? -9.792  -6.023  4.511   1.00 92.93 395 A 1 
ATOM 3167 C CD2 . LEU A 1 395 ? -9.403  -8.079  5.834   1.00 92.70 395 A 1 
ATOM 3168 N N   . GLY A 1 396 ? -13.241 -5.689  9.026   1.00 95.19 396 A 1 
ATOM 3169 C CA  . GLY A 1 396 ? -13.778 -4.854  10.095  1.00 95.18 396 A 1 
ATOM 3170 C C   . GLY A 1 396 ? -15.304 -4.905  10.154  1.00 95.41 396 A 1 
ATOM 3171 O O   . GLY A 1 396 ? -15.964 -4.875  9.118   1.00 94.88 396 A 1 
ATOM 3172 N N   . GLU A 1 397 ? -15.860 -4.975  11.367  1.00 95.55 397 A 1 
ATOM 3173 C CA  . GLU A 1 397 ? -17.304 -5.116  11.601  1.00 95.03 397 A 1 
ATOM 3174 C C   . GLU A 1 397 ? -17.796 -4.313  12.811  1.00 94.81 397 A 1 
ATOM 3175 O O   . GLU A 1 397 ? -17.052 -4.039  13.764  1.00 93.92 397 A 1 
ATOM 3176 C CB  . GLU A 1 397 ? -17.684 -6.603  11.761  1.00 92.91 397 A 1 
ATOM 3177 C CG  . GLU A 1 397 ? -17.126 -7.236  13.049  1.00 88.55 397 A 1 
ATOM 3178 C CD  . GLU A 1 397 ? -17.522 -8.706  13.267  1.00 89.56 397 A 1 
ATOM 3179 O OE1 . GLU A 1 397 ? -17.085 -9.249  14.322  1.00 81.86 397 A 1 
ATOM 3180 O OE2 . GLU A 1 397 ? -18.251 -9.295  12.446  1.00 84.85 397 A 1 
ATOM 3181 N N   . THR A 1 398 ? -19.093 -4.011  12.809  1.00 94.00 398 A 1 
ATOM 3182 C CA  . THR A 1 398 ? -19.823 -3.484  13.969  1.00 92.46 398 A 1 
ATOM 3183 C C   . THR A 1 398 ? -20.728 -4.588  14.522  1.00 91.73 398 A 1 
ATOM 3184 O O   . THR A 1 398 ? -21.872 -4.757  14.109  1.00 90.34 398 A 1 
ATOM 3185 C CB  . THR A 1 398 ? -20.641 -2.234  13.612  1.00 91.33 398 A 1 
ATOM 3186 O OG1 . THR A 1 398 ? -19.861 -1.276  12.942  1.00 87.76 398 A 1 
ATOM 3187 C CG2 . THR A 1 398 ? -21.177 -1.552  14.872  1.00 87.70 398 A 1 
ATOM 3188 N N   . LYS A 1 399 ? -20.221 -5.349  15.495  1.00 92.15 399 A 1 
ATOM 3189 C CA  . LYS A 1 399 ? -20.928 -6.529  16.046  1.00 90.81 399 A 1 
ATOM 3190 C C   . LYS A 1 399 ? -22.344 -6.245  16.548  1.00 90.86 399 A 1 
ATOM 3191 O O   . LYS A 1 399 ? -23.229 -7.065  16.373  1.00 88.28 399 A 1 
ATOM 3192 C CB  . LYS A 1 399 ? -20.117 -7.157  17.194  1.00 89.16 399 A 1 
ATOM 3193 C CG  . LYS A 1 399 ? -18.891 -7.887  16.655  1.00 80.37 399 A 1 
ATOM 3194 C CD  . LYS A 1 399 ? -18.167 -8.676  17.749  1.00 75.44 399 A 1 
ATOM 3195 C CE  . LYS A 1 399 ? -17.026 -9.408  17.046  1.00 69.38 399 A 1 
ATOM 3196 N NZ  . LYS A 1 399 ? -16.201 -10.219 17.962  1.00 60.01 399 A 1 
ATOM 3197 N N   . ILE A 1 400 ? -22.550 -5.095  17.187  1.00 91.20 400 A 1 
ATOM 3198 C CA  . ILE A 1 400 ? -23.848 -4.737  17.778  1.00 89.93 400 A 1 
ATOM 3199 C C   . ILE A 1 400 ? -24.952 -4.535  16.726  1.00 90.08 400 A 1 
ATOM 3200 O O   . ILE A 1 400 ? -26.126 -4.672  17.053  1.00 88.65 400 A 1 
ATOM 3201 C CB  . ILE A 1 400 ? -23.683 -3.520  18.716  1.00 88.57 400 A 1 
ATOM 3202 C CG1 . ILE A 1 400 ? -24.945 -3.333  19.595  1.00 80.82 400 A 1 
ATOM 3203 C CG2 . ILE A 1 400 ? -23.327 -2.237  17.946  1.00 80.44 400 A 1 
ATOM 3204 C CD1 . ILE A 1 400 ? -24.785 -2.316  20.732  1.00 77.24 400 A 1 
ATOM 3205 N N   . PHE A 1 401 ? -24.577 -4.229  15.483  1.00 89.94 401 A 1 
ATOM 3206 C CA  . PHE A 1 401 ? -25.510 -4.005  14.376  1.00 89.11 401 A 1 
ATOM 3207 C C   . PHE A 1 401 ? -25.528 -5.156  13.357  1.00 89.49 401 A 1 
ATOM 3208 O O   . PHE A 1 401 ? -26.280 -5.085  12.396  1.00 87.16 401 A 1 
ATOM 3209 C CB  . PHE A 1 401 ? -25.197 -2.650  13.713  1.00 88.24 401 A 1 
ATOM 3210 C CG  . PHE A 1 401 ? -25.213 -1.430  14.625  1.00 87.49 401 A 1 
ATOM 3211 C CD1 . PHE A 1 401 ? -26.106 -1.332  15.711  1.00 83.62 401 A 1 
ATOM 3212 C CD2 . PHE A 1 401 ? -24.327 -0.363  14.364  1.00 83.92 401 A 1 
ATOM 3213 C CE1 . PHE A 1 401 ? -26.088 -0.199  16.546  1.00 82.27 401 A 1 
ATOM 3214 C CE2 . PHE A 1 401 ? -24.316 0.772   15.193  1.00 82.19 401 A 1 
ATOM 3215 C CZ  . PHE A 1 401 ? -25.187 0.850   16.291  1.00 82.82 401 A 1 
ATOM 3216 N N   . ASP A 1 402 ? -24.737 -6.214  13.577  1.00 90.73 402 A 1 
ATOM 3217 C CA  . ASP A 1 402 ? -24.593 -7.363  12.668  1.00 90.82 402 A 1 
ATOM 3218 C C   . ASP A 1 402 ? -24.252 -6.940  11.227  1.00 91.44 402 A 1 
ATOM 3219 O O   . ASP A 1 402 ? -24.906 -7.319  10.251  1.00 89.78 402 A 1 
ATOM 3220 C CB  . ASP A 1 402 ? -25.811 -8.299  12.788  1.00 89.69 402 A 1 
ATOM 3221 C CG  . ASP A 1 402 ? -25.602 -9.643  12.076  1.00 86.99 402 A 1 
ATOM 3222 O OD1 . ASP A 1 402 ? -24.454 -10.145 12.090  1.00 82.68 402 A 1 
ATOM 3223 O OD2 . ASP A 1 402 ? -26.610 -10.201 11.581  1.00 81.56 402 A 1 
ATOM 3224 N N   . GLU A 1 403 ? -23.214 -6.102  11.104  1.00 93.42 403 A 1 
ATOM 3225 C CA  . GLU A 1 403 ? -22.806 -5.510  9.833   1.00 93.48 403 A 1 
ATOM 3226 C C   . GLU A 1 403 ? -21.282 -5.511  9.664   1.00 94.54 403 A 1 
ATOM 3227 O O   . GLU A 1 403 ? -20.515 -5.329  10.619  1.00 93.83 403 A 1 
ATOM 3228 C CB  . GLU A 1 403 ? -23.372 -4.087  9.707   1.00 90.18 403 A 1 
ATOM 3229 C CG  . GLU A 1 403 ? -22.764 -3.141  10.749  1.00 84.48 403 A 1 
ATOM 3230 C CD  . GLU A 1 403 ? -23.281 -1.716  10.708  1.00 86.25 403 A 1 
ATOM 3231 O OE1 . GLU A 1 403 ? -22.514 -0.831  11.169  1.00 79.30 403 A 1 
ATOM 3232 O OE2 . GLU A 1 403 ? -24.408 -1.468  10.248  1.00 83.21 403 A 1 
ATOM 3233 N N   . ALA A 1 404 ? -20.841 -5.656  8.420   1.00 94.34 404 A 1 
ATOM 3234 C CA  . ALA A 1 404 ? -19.457 -5.456  8.031   1.00 94.79 404 A 1 
ATOM 3235 C C   . ALA A 1 404 ? -19.257 -4.047  7.456   1.00 94.58 404 A 1 
ATOM 3236 O O   . ALA A 1 404 ? -20.101 -3.518  6.738   1.00 93.49 404 A 1 
ATOM 3237 C CB  . ALA A 1 404 ? -19.044 -6.549  7.046   1.00 95.08 404 A 1 
ATOM 3238 N N   . ARG A 1 405 ? -18.103 -3.449  7.755   1.00 95.41 405 A 1 
ATOM 3239 C CA  . ARG A 1 405 ? -17.687 -2.134  7.245   1.00 94.90 405 A 1 
ATOM 3240 C C   . ARG A 1 405 ? -16.575 -2.243  6.219   1.00 95.09 405 A 1 
ATOM 3241 O O   . ARG A 1 405 ? -16.491 -1.423  5.313   1.00 93.61 405 A 1 
ATOM 3242 C CB  . ARG A 1 405 ? -17.241 -1.255  8.420   1.00 93.78 405 A 1 
ATOM 3243 C CG  . ARG A 1 405 ? -18.376 -0.892  9.392   1.00 90.16 405 A 1 
ATOM 3244 C CD  . ARG A 1 405 ? -19.407 0.017   8.726   1.00 87.38 405 A 1 
ATOM 3245 N NE  . ARG A 1 405 ? -20.366 0.549   9.695   1.00 84.17 405 A 1 
ATOM 3246 C CZ  . ARG A 1 405 ? -20.902 1.752   9.669   1.00 82.23 405 A 1 
ATOM 3247 N NH1 . ARG A 1 405 ? -20.655 2.615   8.727   1.00 72.98 405 A 1 
ATOM 3248 N NH2 . ARG A 1 405 ? -21.710 2.118   10.613  1.00 73.75 405 A 1 
ATOM 3249 N N   . TYR A 1 406 ? -15.737 -3.268  6.352   1.00 94.99 406 A 1 
ATOM 3250 C CA  . TYR A 1 406 ? -14.544 -3.438  5.541   1.00 95.37 406 A 1 
ATOM 3251 C C   . TYR A 1 406 ? -14.361 -4.915  5.193   1.00 95.96 406 A 1 
ATOM 3252 O O   . TYR A 1 406 ? -14.238 -5.754  6.085   1.00 95.57 406 A 1 
ATOM 3253 C CB  . TYR A 1 406 ? -13.366 -2.847  6.321   1.00 94.97 406 A 1 
ATOM 3254 C CG  . TYR A 1 406 ? -12.083 -2.684  5.548   1.00 94.74 406 A 1 
ATOM 3255 C CD1 . TYR A 1 406 ? -10.862 -2.999  6.171   1.00 92.69 406 A 1 
ATOM 3256 C CD2 . TYR A 1 406 ? -12.091 -2.142  4.252   1.00 93.00 406 A 1 
ATOM 3257 C CE1 . TYR A 1 406 ? -9.651  -2.760  5.507   1.00 92.33 406 A 1 
ATOM 3258 C CE2 . TYR A 1 406 ? -10.881 -1.914  3.579   1.00 92.16 406 A 1 
ATOM 3259 C CZ  . TYR A 1 406 ? -9.656  -2.214  4.211   1.00 93.44 406 A 1 
ATOM 3260 O OH  . TYR A 1 406 ? -8.489  -1.973  3.585   1.00 92.68 406 A 1 
ATOM 3261 N N   . ILE A 1 407 ? -14.403 -5.240  3.899   1.00 95.98 407 A 1 
ATOM 3262 C CA  . ILE A 1 407 ? -14.371 -6.623  3.404   1.00 96.04 407 A 1 
ATOM 3263 C C   . ILE A 1 407 ? -13.377 -6.783  2.258   1.00 95.75 407 A 1 
ATOM 3264 O O   . ILE A 1 407 ? -13.139 -5.855  1.488   1.00 95.33 407 A 1 
ATOM 3265 C CB  . ILE A 1 407 ? -15.782 -7.138  3.022   1.00 96.09 407 A 1 
ATOM 3266 C CG1 . ILE A 1 407 ? -16.400 -6.364  1.838   1.00 95.50 407 A 1 
ATOM 3267 C CG2 . ILE A 1 407 ? -16.712 -7.121  4.245   1.00 94.96 407 A 1 
ATOM 3268 C CD1 . ILE A 1 407 ? -17.740 -6.930  1.339   1.00 94.40 407 A 1 
ATOM 3269 N N   . HIS A 1 408 ? -12.811 -7.981  2.115   1.00 95.99 408 A 1 
ATOM 3270 C CA  . HIS A 1 408 ? -11.829 -8.319  1.087   1.00 95.56 408 A 1 
ATOM 3271 C C   . HIS A 1 408 ? -12.108 -9.692  0.481   1.00 95.75 408 A 1 
ATOM 3272 O O   . HIS A 1 408 ? -12.534 -10.618 1.169   1.00 95.17 408 A 1 
ATOM 3273 C CB  . HIS A 1 408 ? -10.426 -8.260  1.697   1.00 94.49 408 A 1 
ATOM 3274 C CG  . HIS A 1 408 ? -9.341  -8.622  0.715   1.00 93.62 408 A 1 
ATOM 3275 N ND1 . HIS A 1 408 ? -8.893  -7.835  -0.322  1.00 86.94 408 A 1 
ATOM 3276 C CD2 . HIS A 1 408 ? -8.652  -9.807  0.643   1.00 87.25 408 A 1 
ATOM 3277 C CE1 . HIS A 1 408 ? -7.959  -8.532  -0.999  1.00 87.64 408 A 1 
ATOM 3278 N NE2 . HIS A 1 408 ? -7.778  -9.737  -0.443  1.00 88.35 408 A 1 
ATOM 3279 N N   . GLY A 1 409 ? -11.819 -9.850  -0.802  1.00 95.71 409 A 1 
ATOM 3280 C CA  . GLY A 1 409 ? -11.970 -11.130 -1.469  1.00 95.30 409 A 1 
ATOM 3281 C C   . GLY A 1 409 ? -11.107 -11.268 -2.716  1.00 94.94 409 A 1 
ATOM 3282 O O   . GLY A 1 409 ? -10.405 -10.348 -3.143  1.00 94.19 409 A 1 
ATOM 3283 N N   . THR A 1 410 ? -11.160 -12.456 -3.301  1.00 95.56 410 A 1 
ATOM 3284 C CA  . THR A 1 410 ? -10.493 -12.794 -4.561  1.00 95.32 410 A 1 
ATOM 3285 C C   . THR A 1 410 ? -11.530 -13.041 -5.648  1.00 95.92 410 A 1 
ATOM 3286 O O   . THR A 1 410 ? -12.560 -13.663 -5.383  1.00 95.45 410 A 1 
ATOM 3287 C CB  . THR A 1 410 ? -9.602  -14.035 -4.413  1.00 93.66 410 A 1 
ATOM 3288 O OG1 . THR A 1 410 ? -10.363 -15.133 -3.958  1.00 85.80 410 A 1 
ATOM 3289 C CG2 . THR A 1 410 ? -8.461  -13.826 -3.420  1.00 85.16 410 A 1 
ATOM 3290 N N   . TYR A 1 411 ? -11.228 -12.630 -6.879  1.00 95.59 411 A 1 
ATOM 3291 C CA  . TYR A 1 411 ? -12.034 -12.956 -8.048  1.00 95.61 411 A 1 
ATOM 3292 C C   . TYR A 1 411 ? -11.113 -13.291 -9.226  1.00 95.27 411 A 1 
ATOM 3293 O O   . TYR A 1 411 ? -10.345 -12.449 -9.695  1.00 93.94 411 A 1 
ATOM 3294 C CB  . TYR A 1 411 ? -12.998 -11.803 -8.352  1.00 95.64 411 A 1 
ATOM 3295 C CG  . TYR A 1 411 ? -14.037 -12.166 -9.392  1.00 95.69 411 A 1 
ATOM 3296 C CD1 . TYR A 1 411 ? -13.789 -11.930 -10.757 1.00 93.75 411 A 1 
ATOM 3297 C CD2 . TYR A 1 411 ? -15.248 -12.763 -8.992  1.00 94.09 411 A 1 
ATOM 3298 C CE1 . TYR A 1 411 ? -14.752 -12.285 -11.719 1.00 92.97 411 A 1 
ATOM 3299 C CE2 . TYR A 1 411 ? -16.214 -13.119 -9.950  1.00 93.39 411 A 1 
ATOM 3300 C CZ  . TYR A 1 411 ? -15.968 -12.877 -11.317 1.00 93.84 411 A 1 
ATOM 3301 O OH  . TYR A 1 411 ? -16.895 -13.214 -12.248 1.00 92.46 411 A 1 
ATOM 3302 N N   . GLY A 1 412 ? -11.134 -14.545 -9.679  1.00 94.93 412 A 1 
ATOM 3303 C CA  . GLY A 1 412 ? -10.153 -15.050 -10.639 1.00 94.14 412 A 1 
ATOM 3304 C C   . GLY A 1 412 ? -8.722  -14.956 -10.093 1.00 93.85 412 A 1 
ATOM 3305 O O   . GLY A 1 412 ? -8.431  -15.490 -9.023  1.00 92.24 412 A 1 
ATOM 3306 N N   . ASN A 1 413 ? -7.829  -14.280 -10.827 1.00 93.19 413 A 1 
ATOM 3307 C CA  . ASN A 1 413 ? -6.430  -14.077 -10.427 1.00 92.57 413 A 1 
ATOM 3308 C C   . ASN A 1 413 ? -6.193  -12.773 -9.639  1.00 92.08 413 A 1 
ATOM 3309 O O   . ASN A 1 413 ? -5.066  -12.531 -9.199  1.00 89.56 413 A 1 
ATOM 3310 C CB  . ASN A 1 413 ? -5.553  -14.097 -11.690 1.00 92.51 413 A 1 
ATOM 3311 C CG  . ASN A 1 413 ? -5.587  -15.417 -12.432 1.00 91.42 413 A 1 
ATOM 3312 O OD1 . ASN A 1 413 ? -5.452  -16.493 -11.872 1.00 84.60 413 A 1 
ATOM 3313 N ND2 . ASN A 1 413 ? -5.740  -15.377 -13.732 1.00 83.93 413 A 1 
ATOM 3314 N N   . GLY A 1 414 ? -7.205  -11.921 -9.513  1.00 92.82 414 A 1 
ATOM 3315 C CA  . GLY A 1 414 ? -7.125  -10.622 -8.847  1.00 92.80 414 A 1 
ATOM 3316 C C   . GLY A 1 414 ? -7.879  -10.582 -7.525  1.00 93.17 414 A 1 
ATOM 3317 O O   . GLY A 1 414 ? -8.336  -11.603 -7.000  1.00 92.66 414 A 1 
ATOM 3318 N N   . THR A 1 415 ? -7.968  -9.389  -6.975  1.00 93.55 415 A 1 
ATOM 3319 C CA  . THR A 1 415 ? -8.562  -9.161  -5.658  1.00 93.59 415 A 1 
ATOM 3320 C C   . THR A 1 415 ? -9.422  -7.907  -5.654  1.00 94.15 415 A 1 
ATOM 3321 O O   . THR A 1 415 ? -9.262  -7.019  -6.493  1.00 93.73 415 A 1 
ATOM 3322 C CB  . THR A 1 415 ? -7.489  -9.071  -4.560  1.00 92.40 415 A 1 
ATOM 3323 O OG1 . THR A 1 415 ? -6.534  -8.079  -4.854  1.00 87.64 415 A 1 
ATOM 3324 C CG2 . THR A 1 415 ? -6.706  -10.366 -4.375  1.00 86.91 415 A 1 
ATOM 3325 N N   . PHE A 1 416 ? -10.325 -7.832  -4.697  1.00 94.24 416 A 1 
ATOM 3326 C CA  . PHE A 1 416 ? -11.125 -6.642  -4.445  1.00 94.89 416 A 1 
ATOM 3327 C C   . PHE A 1 416 ? -11.187 -6.347  -2.946  1.00 94.88 416 A 1 
ATOM 3328 O O   . PHE A 1 416 ? -11.094 -7.257  -2.114  1.00 94.66 416 A 1 
ATOM 3329 C CB  . PHE A 1 416 ? -12.522 -6.804  -5.054  1.00 95.69 416 A 1 
ATOM 3330 C CG  . PHE A 1 416 ? -13.372 -7.853  -4.366  1.00 96.07 416 A 1 
ATOM 3331 C CD1 . PHE A 1 416 ? -13.338 -9.191  -4.798  1.00 95.68 416 A 1 
ATOM 3332 C CD2 . PHE A 1 416 ? -14.178 -7.493  -3.273  1.00 95.89 416 A 1 
ATOM 3333 C CE1 . PHE A 1 416 ? -14.100 -10.165 -4.135  1.00 95.75 416 A 1 
ATOM 3334 C CE2 . PHE A 1 416 ? -14.939 -8.468  -2.605  1.00 95.78 416 A 1 
ATOM 3335 C CZ  . PHE A 1 416 ? -14.898 -9.803  -3.034  1.00 95.80 416 A 1 
ATOM 3336 N N   . THR A 1 417 ? -11.355 -5.066  -2.608  1.00 94.73 417 A 1 
ATOM 3337 C CA  . THR A 1 417 ? -11.649 -4.625  -1.242  1.00 94.79 417 A 1 
ATOM 3338 C C   . THR A 1 417 ? -12.768 -3.600  -1.281  1.00 94.78 417 A 1 
ATOM 3339 O O   . THR A 1 417 ? -12.705 -2.643  -2.052  1.00 94.27 417 A 1 
ATOM 3340 C CB  . THR A 1 417 ? -10.418 -4.043  -0.550  1.00 94.52 417 A 1 
ATOM 3341 O OG1 . THR A 1 417 ? -9.405  -5.014  -0.487  1.00 91.14 417 A 1 
ATOM 3342 C CG2 . THR A 1 417 ? -10.699 -3.624  0.888   1.00 91.30 417 A 1 
ATOM 3343 N N   . PHE A 1 418 ? -13.773 -3.800  -0.449  1.00 94.90 418 A 1 
ATOM 3344 C CA  . PHE A 1 418 ? -14.900 -2.889  -0.309  1.00 95.03 418 A 1 
ATOM 3345 C C   . PHE A 1 418 ? -14.889 -2.264  1.082   1.00 94.84 418 A 1 
ATOM 3346 O O   . PHE A 1 418 ? -14.802 -2.962  2.092   1.00 94.36 418 A 1 
ATOM 3347 C CB  . PHE A 1 418 ? -16.218 -3.617  -0.604  1.00 95.14 418 A 1 
ATOM 3348 C CG  . PHE A 1 418 ? -16.424 -4.143  -2.021  1.00 95.31 418 A 1 
ATOM 3349 C CD1 . PHE A 1 418 ? -15.633 -3.718  -3.106  1.00 93.70 418 A 1 
ATOM 3350 C CD2 . PHE A 1 418 ? -17.472 -5.053  -2.259  1.00 93.75 418 A 1 
ATOM 3351 C CE1 . PHE A 1 418 ? -15.875 -4.202  -4.404  1.00 93.46 418 A 1 
ATOM 3352 C CE2 . PHE A 1 418 ? -17.716 -5.530  -3.558  1.00 93.22 418 A 1 
ATOM 3353 C CZ  . PHE A 1 418 ? -16.916 -5.109  -4.630  1.00 94.04 418 A 1 
ATOM 3354 N N   . TYR A 1 419 ? -14.974 -0.934  1.112   1.00 93.73 419 A 1 
ATOM 3355 C CA  . TYR A 1 419 ? -15.030 -0.141  2.334   1.00 93.15 419 A 1 
ATOM 3356 C C   . TYR A 1 419 ? -16.309 0.700   2.317   1.00 92.20 419 A 1 
ATOM 3357 O O   . TYR A 1 419 ? -16.526 1.505   1.415   1.00 89.62 419 A 1 
ATOM 3358 C CB  . TYR A 1 419 ? -13.753 0.693   2.455   1.00 92.81 419 A 1 
ATOM 3359 C CG  . TYR A 1 419 ? -13.532 1.437   3.764   1.00 92.70 419 A 1 
ATOM 3360 C CD1 . TYR A 1 419 ? -12.678 2.558   3.770   1.00 89.86 419 A 1 
ATOM 3361 C CD2 . TYR A 1 419 ? -14.107 1.003   4.973   1.00 90.35 419 A 1 
ATOM 3362 C CE1 . TYR A 1 419 ? -12.393 3.234   4.971   1.00 89.79 419 A 1 
ATOM 3363 C CE2 . TYR A 1 419 ? -13.838 1.684   6.174   1.00 89.55 419 A 1 
ATOM 3364 C CZ  . TYR A 1 419 ? -12.972 2.797   6.175   1.00 91.18 419 A 1 
ATOM 3365 O OH  . TYR A 1 419 ? -12.698 3.449   7.328   1.00 90.55 419 A 1 
ATOM 3366 N N   . SER A 1 420 ? -17.194 0.464   3.276   1.00 92.55 420 A 1 
ATOM 3367 C CA  . SER A 1 420 ? -18.500 1.126   3.322   1.00 91.75 420 A 1 
ATOM 3368 C C   . SER A 1 420 ? -18.404 2.574   3.808   1.00 90.69 420 A 1 
ATOM 3369 O O   . SER A 1 420 ? -17.450 2.948   4.485   1.00 87.62 420 A 1 
ATOM 3370 C CB  . SER A 1 420 ? -19.451 0.319   4.194   1.00 90.77 420 A 1 
ATOM 3371 O OG  . SER A 1 420 ? -19.016 0.345   5.535   1.00 85.22 420 A 1 
ATOM 3372 N N   . GLY A 1 421 ? -19.407 3.381   3.497   1.00 87.05 421 A 1 
ATOM 3373 C CA  . GLY A 1 421 ? -19.436 4.801   3.832   1.00 85.10 421 A 1 
ATOM 3374 C C   . GLY A 1 421 ? -18.759 5.691   2.776   1.00 83.74 421 A 1 
ATOM 3375 O O   . GLY A 1 421 ? -18.181 5.206   1.803   1.00 77.98 421 A 1 
ATOM 3376 N N   . HIS A 1 422 ? -18.874 7.014   2.957   1.00 83.86 422 A 1 
ATOM 3377 C CA  . HIS A 1 422 ? -18.418 8.018   1.993   1.00 82.55 422 A 1 
ATOM 3378 C C   . HIS A 1 422 ? -17.084 8.657   2.386   1.00 83.60 422 A 1 
ATOM 3379 O O   . HIS A 1 422 ? -16.113 8.526   1.649   1.00 78.54 422 A 1 
ATOM 3380 C CB  . HIS A 1 422 ? -19.523 9.060   1.786   1.00 78.13 422 A 1 
ATOM 3381 C CG  . HIS A 1 422 ? -19.172 10.072  0.726   1.00 74.38 422 A 1 
ATOM 3382 N ND1 . HIS A 1 422 ? -19.121 9.837   -0.629  1.00 65.02 422 A 1 
ATOM 3383 C CD2 . HIS A 1 422 ? -18.815 11.372  0.929   1.00 63.13 422 A 1 
ATOM 3384 C CE1 . HIS A 1 422 ? -18.733 10.973  -1.228  1.00 62.48 422 A 1 
ATOM 3385 N NE2 . HIS A 1 422 ? -18.547 11.932  -0.317  1.00 62.82 422 A 1 
ATOM 3386 N N   . ASP A 1 423 ? -17.016 9.309   3.553   1.00 83.60 423 A 1 
ATOM 3387 C CA  . ASP A 1 423 ? -15.812 9.981   4.047   1.00 86.13 423 A 1 
ATOM 3388 C C   . ASP A 1 423 ? -15.519 9.573   5.503   1.00 86.80 423 A 1 
ATOM 3389 O O   . ASP A 1 423 ? -16.372 9.767   6.369   1.00 84.76 423 A 1 
ATOM 3390 C CB  . ASP A 1 423 ? -15.969 11.502  3.889   1.00 83.58 423 A 1 
ATOM 3391 C CG  . ASP A 1 423 ? -14.681 12.259  4.238   1.00 82.69 423 A 1 
ATOM 3392 O OD1 . ASP A 1 423 ? -14.004 11.888  5.224   1.00 78.02 423 A 1 
ATOM 3393 O OD2 . ASP A 1 423 ? -14.306 13.190  3.508   1.00 77.93 423 A 1 
ATOM 3394 N N   . PRO A 1 424 ? -14.323 9.030   5.820   1.00 85.68 424 A 1 
ATOM 3395 C CA  . PRO A 1 424 ? -13.966 8.612   7.177   1.00 85.56 424 A 1 
ATOM 3396 C C   . PRO A 1 424 ? -14.020 9.703   8.258   1.00 86.29 424 A 1 
ATOM 3397 O O   . PRO A 1 424 ? -14.167 9.367   9.431   1.00 83.92 424 A 1 
ATOM 3398 C CB  . PRO A 1 424 ? -12.545 8.059   7.056   1.00 83.57 424 A 1 
ATOM 3399 C CG  . PRO A 1 424 ? -12.481 7.547   5.624   1.00 84.71 424 A 1 
ATOM 3400 C CD  . PRO A 1 424 ? -13.308 8.581   4.873   1.00 88.94 424 A 1 
ATOM 3401 N N   . GLU A 1 425 ? -13.852 10.968  7.905   1.00 87.20 425 A 1 
ATOM 3402 C CA  . GLU A 1 425 ? -13.837 12.096  8.856   1.00 86.42 425 A 1 
ATOM 3403 C C   . GLU A 1 425 ? -15.074 12.999  8.745   1.00 86.93 425 A 1 
ATOM 3404 O O   . GLU A 1 425 ? -15.248 13.904  9.567   1.00 82.02 425 A 1 
ATOM 3405 C CB  . GLU A 1 425 ? -12.527 12.884  8.716   1.00 85.01 425 A 1 
ATOM 3406 C CG  . GLU A 1 425 ? -11.275 12.058  9.042   1.00 83.49 425 A 1 
ATOM 3407 C CD  . GLU A 1 425 ? -11.185 11.550  10.493  1.00 86.12 425 A 1 
ATOM 3408 O OE1 . GLU A 1 425 ? -10.482 10.528  10.702  1.00 76.48 425 A 1 
ATOM 3409 O OE2 . GLU A 1 425 ? -11.734 12.186  11.419  1.00 82.59 425 A 1 
ATOM 3410 N N   . ASP A 1 426 ? -15.974 12.704  7.803   1.00 86.66 426 A 1 
ATOM 3411 C CA  . ASP A 1 426 ? -17.306 13.305  7.755   1.00 84.89 426 A 1 
ATOM 3412 C C   . ASP A 1 426 ? -18.390 12.236  7.952   1.00 83.25 426 A 1 
ATOM 3413 O O   . ASP A 1 426 ? -18.709 11.440  7.070   1.00 78.18 426 A 1 
ATOM 3414 C CB  . ASP A 1 426 ? -17.525 14.120  6.480   1.00 81.65 426 A 1 
ATOM 3415 C CG  . ASP A 1 426 ? -18.826 14.933  6.573   1.00 77.95 426 A 1 
ATOM 3416 O OD1 . ASP A 1 426 ? -19.547 14.807  7.603   1.00 73.36 426 A 1 
ATOM 3417 O OD2 . ASP A 1 426 ? -19.101 15.694  5.631   1.00 74.93 426 A 1 
ATOM 3418 N N   . TYR A 1 427 ? -18.976 12.220  9.144   1.00 83.62 427 A 1 
ATOM 3419 C CA  . TYR A 1 427 ? -19.913 11.166  9.543   1.00 82.57 427 A 1 
ATOM 3420 C C   . TYR A 1 427 ? -21.125 11.036  8.609   1.00 83.00 427 A 1 
ATOM 3421 O O   . TYR A 1 427 ? -21.626 9.931   8.409   1.00 77.46 427 A 1 
ATOM 3422 C CB  . TYR A 1 427 ? -20.385 11.418  10.979  1.00 79.56 427 A 1 
ATOM 3423 C CG  . TYR A 1 427 ? -21.295 10.320  11.500  1.00 79.92 427 A 1 
ATOM 3424 C CD1 . TYR A 1 427 ? -22.695 10.441  11.394  1.00 76.72 427 A 1 
ATOM 3425 C CD2 . TYR A 1 427 ? -20.735 9.133   12.014  1.00 76.67 427 A 1 
ATOM 3426 C CE1 . TYR A 1 427 ? -23.531 9.379   11.791  1.00 74.69 427 A 1 
ATOM 3427 C CE2 . TYR A 1 427 ? -21.568 8.070   12.413  1.00 75.88 427 A 1 
ATOM 3428 C CZ  . TYR A 1 427 ? -22.968 8.190   12.294  1.00 79.74 427 A 1 
ATOM 3429 O OH  . TYR A 1 427 ? -23.772 7.155   12.648  1.00 76.63 427 A 1 
ATOM 3430 N N   . GLN A 1 428 ? -21.634 12.140  8.081   1.00 82.11 428 A 1 
ATOM 3431 C CA  . GLN A 1 428 ? -22.803 12.166  7.213   1.00 81.22 428 A 1 
ATOM 3432 C C   . GLN A 1 428 ? -22.638 13.267  6.172   1.00 79.49 428 A 1 
ATOM 3433 O O   . GLN A 1 428 ? -23.118 14.381  6.370   1.00 73.39 428 A 1 
ATOM 3434 C CB  . GLN A 1 428 ? -24.071 12.329  8.065   1.00 79.12 428 A 1 
ATOM 3435 C CG  . GLN A 1 428 ? -25.332 12.196  7.195   1.00 72.44 428 A 1 
ATOM 3436 C CD  . GLN A 1 428 ? -26.632 12.228  7.986   1.00 71.64 428 A 1 
ATOM 3437 O OE1 . GLN A 1 428 ? -26.716 12.529  9.171   1.00 65.99 428 A 1 
ATOM 3438 N NE2 . GLN A 1 428 ? -27.737 11.909  7.340   1.00 64.23 428 A 1 
ATOM 3439 N N   . HIS A 1 429 ? -21.976 12.931  5.077   1.00 78.95 429 A 1 
ATOM 3440 C CA  . HIS A 1 429 ? -21.728 13.841  3.968   1.00 78.53 429 A 1 
ATOM 3441 C C   . HIS A 1 429 ? -22.967 13.963  3.071   1.00 79.78 429 A 1 
ATOM 3442 O O   . HIS A 1 429 ? -23.479 12.962  2.553   1.00 76.73 429 A 1 
ATOM 3443 C CB  . HIS A 1 429 ? -20.506 13.341  3.193   1.00 74.20 429 A 1 
ATOM 3444 C CG  . HIS A 1 429 ? -19.910 14.420  2.334   1.00 71.67 429 A 1 
ATOM 3445 N ND1 . HIS A 1 429 ? -19.012 15.365  2.759   1.00 63.30 429 A 1 
ATOM 3446 C CD2 . HIS A 1 429 ? -20.162 14.658  1.009   1.00 61.63 429 A 1 
ATOM 3447 C CE1 . HIS A 1 429 ? -18.719 16.156  1.713   1.00 62.44 429 A 1 
ATOM 3448 N NE2 . HIS A 1 429 ? -19.401 15.763  0.625   1.00 63.60 429 A 1 
ATOM 3449 N N   . PHE A 1 430 ? -23.467 15.178  2.880   1.00 76.07 430 A 1 
ATOM 3450 C CA  . PHE A 1 430 ? -24.588 15.471  1.995   1.00 78.46 430 A 1 
ATOM 3451 C C   . PHE A 1 430 ? -24.117 16.049  0.658   1.00 78.63 430 A 1 
ATOM 3452 O O   . PHE A 1 430 ? -23.058 16.659  0.529   1.00 75.70 430 A 1 
ATOM 3453 C CB  . PHE A 1 430 ? -25.591 16.409  2.677   1.00 77.39 430 A 1 
ATOM 3454 C CG  . PHE A 1 430 ? -26.247 15.839  3.919   1.00 79.26 430 A 1 
ATOM 3455 C CD1 . PHE A 1 430 ? -27.290 14.901  3.798   1.00 76.35 430 A 1 
ATOM 3456 C CD2 . PHE A 1 430 ? -25.828 16.265  5.190   1.00 75.92 430 A 1 
ATOM 3457 C CE1 . PHE A 1 430 ? -27.920 14.401  4.951   1.00 73.18 430 A 1 
ATOM 3458 C CE2 . PHE A 1 430 ? -26.460 15.764  6.344   1.00 74.17 430 A 1 
ATOM 3459 C CZ  . PHE A 1 430 ? -27.512 14.837  6.224   1.00 76.45 430 A 1 
ATOM 3460 N N   . VAL A 1 431 ? -24.963 15.905  -0.364  1.00 77.68 431 A 1 
ATOM 3461 C CA  . VAL A 1 431 ? -24.732 16.540  -1.664  1.00 78.34 431 A 1 
ATOM 3462 C C   . VAL A 1 431 ? -24.594 18.055  -1.484  1.00 79.15 431 A 1 
ATOM 3463 O O   . VAL A 1 431 ? -25.545 18.723  -1.079  1.00 77.10 431 A 1 
ATOM 3464 C CB  . VAL A 1 431 ? -25.881 16.206  -2.637  1.00 75.84 431 A 1 
ATOM 3465 C CG1 . VAL A 1 431 ? -25.727 16.940  -3.972  1.00 71.72 431 A 1 
ATOM 3466 C CG2 . VAL A 1 431 ? -25.942 14.701  -2.933  1.00 74.08 431 A 1 
ATOM 3467 N N   . GLY A 1 432 ? -23.427 18.596  -1.844  1.00 78.96 432 A 1 
ATOM 3468 C CA  . GLY A 1 432 ? -23.074 20.012  -1.723  1.00 79.86 432 A 1 
ATOM 3469 C C   . GLY A 1 432 ? -22.292 20.384  -0.461  1.00 82.72 432 A 1 
ATOM 3470 O O   . GLY A 1 432 ? -21.893 21.550  -0.352  1.00 80.13 432 A 1 
ATOM 3471 N N   . ASP A 1 433 ? -22.047 19.449  0.449   1.00 81.42 433 A 1 
ATOM 3472 C CA  . ASP A 1 433 ? -21.154 19.691  1.585   1.00 82.34 433 A 1 
ATOM 3473 C C   . ASP A 1 433 ? -19.703 19.908  1.109   1.00 82.99 433 A 1 
ATOM 3474 O O   . ASP A 1 433 ? -19.300 19.410  0.051   1.00 81.68 433 A 1 
ATOM 3475 C CB  . ASP A 1 433 ? -21.267 18.564  2.631   1.00 80.79 433 A 1 
ATOM 3476 C CG  . ASP A 1 433 ? -22.568 18.624  3.455   1.00 79.55 433 A 1 
ATOM 3477 O OD1 . ASP A 1 433 ? -23.210 19.705  3.495   1.00 76.76 433 A 1 
ATOM 3478 O OD2 . ASP A 1 433 ? -22.930 17.602  4.073   1.00 76.58 433 A 1 
ATOM 3479 N N   . PRO A 1 434 ? -18.906 20.720  1.833   1.00 83.90 434 A 1 
ATOM 3480 C CA  . PRO A 1 434 ? -17.520 20.972  1.464   1.00 85.09 434 A 1 
ATOM 3481 C C   . PRO A 1 434 ? -16.652 19.722  1.682   1.00 86.42 434 A 1 
ATOM 3482 O O   . PRO A 1 434 ? -16.909 18.966  2.616   1.00 85.35 434 A 1 
ATOM 3483 C CB  . PRO A 1 434 ? -17.070 22.132  2.357   1.00 83.75 434 A 1 
ATOM 3484 C CG  . PRO A 1 434 ? -17.919 21.946  3.616   1.00 83.55 434 A 1 
ATOM 3485 C CD  . PRO A 1 434 ? -19.242 21.415  3.068   1.00 86.46 434 A 1 
ATOM 3486 N N   . PRO A 1 435 ? -15.581 19.538  0.892   1.00 86.13 435 A 1 
ATOM 3487 C CA  . PRO A 1 435 ? -14.663 18.422  1.080   1.00 87.12 435 A 1 
ATOM 3488 C C   . PRO A 1 435 ? -13.924 18.514  2.418   1.00 89.05 435 A 1 
ATOM 3489 O O   . PRO A 1 435 ? -13.582 19.610  2.887   1.00 88.71 435 A 1 
ATOM 3490 C CB  . PRO A 1 435 ? -13.694 18.487  -0.104  1.00 85.03 435 A 1 
ATOM 3491 C CG  . PRO A 1 435 ? -13.665 19.974  -0.453  1.00 83.30 435 A 1 
ATOM 3492 C CD  . PRO A 1 435 ? -15.105 20.412  -0.175  1.00 86.33 435 A 1 
ATOM 3493 N N   . THR A 1 436 ? -13.608 17.360  2.992   1.00 88.84 436 A 1 
ATOM 3494 C CA  . THR A 1 436 ? -12.839 17.255  4.237   1.00 89.60 436 A 1 
ATOM 3495 C C   . THR A 1 436 ? -11.425 17.824  4.072   1.00 90.14 436 A 1 
ATOM 3496 O O   . THR A 1 436 ? -10.665 17.428  3.183   1.00 89.91 436 A 1 
ATOM 3497 C CB  . THR A 1 436 ? -12.811 15.798  4.716   1.00 89.47 436 A 1 
ATOM 3498 O OG1 . THR A 1 436 ? -14.116 15.452  5.114   1.00 84.38 436 A 1 
ATOM 3499 C CG2 . THR A 1 436 ? -11.922 15.583  5.939   1.00 83.80 436 A 1 
ATOM 3500 N N   . ASP A 1 437 ? -11.028 18.745  4.963   1.00 91.73 437 A 1 
ATOM 3501 C CA  . ASP A 1 437 ? -9.654  19.258  5.027   1.00 92.50 437 A 1 
ATOM 3502 C C   . ASP A 1 437 ? -8.760  18.307  5.833   1.00 93.15 437 A 1 
ATOM 3503 O O   . ASP A 1 437 ? -8.717  18.342  7.068   1.00 92.56 437 A 1 
ATOM 3504 C CB  . ASP A 1 437 ? -9.608  20.693  5.576   1.00 92.24 437 A 1 
ATOM 3505 C CG  . ASP A 1 437 ? -8.180  21.280  5.609   1.00 92.55 437 A 1 
ATOM 3506 O OD1 . ASP A 1 437 ? -7.219  20.619  5.137   1.00 89.40 437 A 1 
ATOM 3507 O OD2 . ASP A 1 437 ? -8.019  22.411  6.121   1.00 88.82 437 A 1 
ATOM 3508 N N   . LEU A 1 438 ? -7.980  17.479  5.130   1.00 92.96 438 A 1 
ATOM 3509 C CA  . LEU A 1 438 ? -7.088  16.491  5.747   1.00 93.85 438 A 1 
ATOM 3510 C C   . LEU A 1 438 ? -5.928  17.095  6.556   1.00 94.26 438 A 1 
ATOM 3511 O O   . LEU A 1 438 ? -5.290  16.371  7.324   1.00 93.57 438 A 1 
ATOM 3512 C CB  . LEU A 1 438 ? -6.578  15.514  4.679   1.00 93.71 438 A 1 
ATOM 3513 C CG  . LEU A 1 438 ? -7.677  14.622  4.070   1.00 92.52 438 A 1 
ATOM 3514 C CD1 . LEU A 1 438 ? -7.037  13.683  3.055   1.00 88.88 438 A 1 
ATOM 3515 C CD2 . LEU A 1 438 ? -8.378  13.765  5.127   1.00 88.60 438 A 1 
ATOM 3516 N N   . ASN A 1 439 ? -5.662  18.404  6.474   1.00 95.43 439 A 1 
ATOM 3517 C CA  . ASN A 1 439 ? -4.725  19.056  7.400   1.00 94.96 439 A 1 
ATOM 3518 C C   . ASN A 1 439 ? -5.222  19.014  8.853   1.00 95.37 439 A 1 
ATOM 3519 O O   . ASN A 1 439 ? -4.409  19.075  9.776   1.00 94.47 439 A 1 
ATOM 3520 C CB  . ASN A 1 439 ? -4.471  20.510  6.981   1.00 94.85 439 A 1 
ATOM 3521 C CG  . ASN A 1 439 ? -3.815  20.613  5.624   1.00 92.56 439 A 1 
ATOM 3522 O OD1 . ASN A 1 439 ? -2.659  20.255  5.435   1.00 85.64 439 A 1 
ATOM 3523 N ND2 . ASN A 1 439 ? -4.534  21.097  4.640   1.00 85.04 439 A 1 
ATOM 3524 N N   . LEU A 1 440 ? -6.537  18.882  9.055   1.00 94.83 440 A 1 
ATOM 3525 C CA  . LEU A 1 440 ? -7.142  18.721  10.380  1.00 94.61 440 A 1 
ATOM 3526 C C   . LEU A 1 440 ? -7.092  17.266  10.872  1.00 94.88 440 A 1 
ATOM 3527 O O   . LEU A 1 440 ? -7.183  17.029  12.072  1.00 94.21 440 A 1 
ATOM 3528 C CB  . LEU A 1 440 ? -8.593  19.246  10.343  1.00 94.84 440 A 1 
ATOM 3529 C CG  . LEU A 1 440 ? -8.742  20.712  9.880   1.00 93.27 440 A 1 
ATOM 3530 C CD1 . LEU A 1 440 ? -10.217 21.102  9.858   1.00 89.65 440 A 1 
ATOM 3531 C CD2 . LEU A 1 440 ? -8.000  21.688  10.805  1.00 90.12 440 A 1 
ATOM 3532 N N   . PHE A 1 441 ? -6.891  16.311  9.967   1.00 95.20 441 A 1 
ATOM 3533 C CA  . PHE A 1 441 ? -6.947  14.870  10.233  1.00 95.00 441 A 1 
ATOM 3534 C C   . PHE A 1 441 ? -5.707  14.105  9.724   1.00 95.48 441 A 1 
ATOM 3535 O O   . PHE A 1 441 ? -5.831  13.049  9.100   1.00 94.28 441 A 1 
ATOM 3536 C CB  . PHE A 1 441 ? -8.259  14.321  9.655   1.00 94.54 441 A 1 
ATOM 3537 C CG  . PHE A 1 441 ? -9.500  15.044  10.137  1.00 94.51 441 A 1 
ATOM 3538 C CD1 . PHE A 1 441 ? -9.976  14.852  11.447  1.00 91.70 441 A 1 
ATOM 3539 C CD2 . PHE A 1 441 ? -10.174 15.926  9.272   1.00 92.77 441 A 1 
ATOM 3540 C CE1 . PHE A 1 441 ? -11.134 15.522  11.881  1.00 91.43 441 A 1 
ATOM 3541 C CE2 . PHE A 1 441 ? -11.331 16.594  9.708   1.00 91.85 441 A 1 
ATOM 3542 C CZ  . PHE A 1 441 ? -11.813 16.388  11.012  1.00 91.90 441 A 1 
ATOM 3543 N N   . PRO A 1 442 ? -4.462  14.578  9.996   1.00 94.88 442 A 1 
ATOM 3544 C CA  . PRO A 1 442 ? -3.245  13.959  9.454   1.00 94.56 442 A 1 
ATOM 3545 C C   . PRO A 1 442 ? -3.012  12.520  9.943   1.00 94.48 442 A 1 
ATOM 3546 O O   . PRO A 1 442 ? -2.190  11.791  9.377   1.00 93.17 442 A 1 
ATOM 3547 C CB  . PRO A 1 442 ? -2.114  14.888  9.904   1.00 94.74 442 A 1 
ATOM 3548 C CG  . PRO A 1 442 ? -2.639  15.492  11.204  1.00 94.21 442 A 1 
ATOM 3549 C CD  . PRO A 1 442 ? -4.125  15.661  10.907  1.00 95.89 442 A 1 
ATOM 3550 N N   . ASN A 1 443 ? -3.722  12.121  10.997  1.00 95.17 443 A 1 
ATOM 3551 C CA  . ASN A 1 443 ? -3.616  10.821  11.651  1.00 94.62 443 A 1 
ATOM 3552 C C   . ASN A 1 443 ? -4.935  10.032  11.618  1.00 94.75 443 A 1 
ATOM 3553 O O   . ASN A 1 443 ? -5.133  9.147   12.448  1.00 92.90 443 A 1 
ATOM 3554 C CB  . ASN A 1 443 ? -3.083  11.041  13.080  1.00 93.22 443 A 1 
ATOM 3555 C CG  . ASN A 1 443 ? -1.673  11.601  13.098  1.00 91.41 443 A 1 
ATOM 3556 O OD1 . ASN A 1 443 ? -0.854  11.350  12.233  1.00 82.92 443 A 1 
ATOM 3557 N ND2 . ASN A 1 443 ? -1.336  12.378  14.093  1.00 82.47 443 A 1 
ATOM 3558 N N   . SER A 1 444 ? -5.831  10.333  10.672  1.00 93.33 444 A 1 
ATOM 3559 C CA  . SER A 1 444 ? -7.106  9.623   10.545  1.00 93.25 444 A 1 
ATOM 3560 C C   . SER A 1 444 ? -6.913  8.108   10.381  1.00 93.36 444 A 1 
ATOM 3561 O O   . SER A 1 444 ? -6.292  7.668   9.401   1.00 93.40 444 A 1 
ATOM 3562 C CB  . SER A 1 444 ? -7.885  10.157  9.352   1.00 93.31 444 A 1 
ATOM 3563 O OG  . SER A 1 444 ? -9.027  9.349   9.151   1.00 91.13 444 A 1 
ATOM 3564 N N   . PRO A 1 445 ? -7.451  7.284   11.297  1.00 94.86 445 A 1 
ATOM 3565 C CA  . PRO A 1 445 ? -7.370  5.836   11.168  1.00 94.49 445 A 1 
ATOM 3566 C C   . PRO A 1 445 ? -8.226  5.304   10.009  1.00 94.28 445 A 1 
ATOM 3567 O O   . PRO A 1 445 ? -7.837  4.320   9.381   1.00 93.18 445 A 1 
ATOM 3568 C CB  . PRO A 1 445 ? -7.821  5.300   12.533  1.00 94.24 445 A 1 
ATOM 3569 C CG  . PRO A 1 445 ? -8.789  6.369   13.034  1.00 92.59 445 A 1 
ATOM 3570 C CD  . PRO A 1 445 ? -8.187  7.661   12.497  1.00 94.85 445 A 1 
ATOM 3571 N N   . GLY A 1 446 ? -9.342  5.955   9.686   1.00 93.08 446 A 1 
ATOM 3572 C CA  . GLY A 1 446 ? -10.202 5.582   8.558   1.00 92.52 446 A 1 
ATOM 3573 C C   . GLY A 1 446 ? -9.526  5.812   7.202   1.00 92.58 446 A 1 
ATOM 3574 O O   . GLY A 1 446 ? -9.467  4.907   6.371   1.00 91.67 446 A 1 
ATOM 3575 N N   . TYR A 1 447 ? -8.897  6.976   7.008   1.00 93.26 447 A 1 
ATOM 3576 C CA  . TYR A 1 447 ? -8.124  7.273   5.797   1.00 92.95 447 A 1 
ATOM 3577 C C   . TYR A 1 447 ? -6.866  6.399   5.650   1.00 92.61 447 A 1 
ATOM 3578 O O   . TYR A 1 447 ? -6.455  6.097   4.528   1.00 91.16 447 A 1 
ATOM 3579 C CB  . TYR A 1 447 ? -7.760  8.755   5.785   1.00 92.60 447 A 1 
ATOM 3580 C CG  . TYR A 1 447 ? -8.845  9.641   5.212   1.00 92.30 447 A 1 
ATOM 3581 C CD1 . TYR A 1 447 ? -9.037  9.660   3.821   1.00 89.09 447 A 1 
ATOM 3582 C CD2 . TYR A 1 447 ? -9.629  10.469  6.037   1.00 89.36 447 A 1 
ATOM 3583 C CE1 . TYR A 1 447 ? -9.990  10.516  3.252   1.00 88.24 447 A 1 
ATOM 3584 C CE2 . TYR A 1 447 ? -10.586 11.328  5.469   1.00 87.57 447 A 1 
ATOM 3585 C CZ  . TYR A 1 447 ? -10.759 11.359  4.072   1.00 89.95 447 A 1 
ATOM 3586 O OH  . TYR A 1 447 ? -11.644 12.209  3.500   1.00 88.36 447 A 1 
ATOM 3587 N N   . ARG A 1 448 ? -6.268  5.930   6.754   1.00 92.68 448 A 1 
ATOM 3588 C CA  . ARG A 1 448 ? -5.179  4.941   6.690   1.00 92.47 448 A 1 
ATOM 3589 C C   . ARG A 1 448 ? -5.607  3.650   5.999   1.00 92.51 448 A 1 
ATOM 3590 O O   . ARG A 1 448 ? -4.807  3.094   5.247   1.00 90.82 448 A 1 
ATOM 3591 C CB  . ARG A 1 448 ? -4.633  4.621   8.081   1.00 91.99 448 A 1 
ATOM 3592 C CG  . ARG A 1 448 ? -3.707  5.718   8.613   1.00 88.16 448 A 1 
ATOM 3593 C CD  . ARG A 1 448 ? -3.013  5.271   9.905   1.00 88.27 448 A 1 
ATOM 3594 N NE  . ARG A 1 448 ? -2.123  4.130   9.649   1.00 88.06 448 A 1 
ATOM 3595 C CZ  . ARG A 1 448 ? -1.323  3.521   10.501  1.00 88.81 448 A 1 
ATOM 3596 N NH1 . ARG A 1 448 ? -1.210  3.890   11.737  1.00 80.92 448 A 1 
ATOM 3597 N NH2 . ARG A 1 448 ? -0.618  2.502   10.111  1.00 81.05 448 A 1 
ATOM 3598 N N   . LEU A 1 449 ? -6.846  3.189   6.203   1.00 92.50 449 A 1 
ATOM 3599 C CA  . LEU A 1 449 ? -7.353  1.989   5.528   1.00 91.83 449 A 1 
ATOM 3600 C C   . LEU A 1 449 ? -7.379  2.166   4.006   1.00 90.96 449 A 1 
ATOM 3601 O O   . LEU A 1 449 ? -7.013  1.244   3.286   1.00 89.30 449 A 1 
ATOM 3602 C CB  . LEU A 1 449 ? -8.747  1.607   6.053   1.00 92.36 449 A 1 
ATOM 3603 C CG  . LEU A 1 449 ? -8.818  1.309   7.560   1.00 91.82 449 A 1 
ATOM 3604 C CD1 . LEU A 1 449 ? -10.233 0.861   7.912   1.00 88.73 449 A 1 
ATOM 3605 C CD2 . LEU A 1 449 ? -7.839  0.210   7.988   1.00 89.39 449 A 1 
ATOM 3606 N N   . ILE A 1 450 ? -7.707  3.354   3.514   1.00 90.79 450 A 1 
ATOM 3607 C CA  . ILE A 1 450 ? -7.640  3.675   2.078   1.00 89.83 450 A 1 
ATOM 3608 C C   . ILE A 1 450 ? -6.194  3.543   1.580   1.00 89.51 450 A 1 
ATOM 3609 O O   . ILE A 1 450 ? -5.925  2.846   0.599   1.00 88.99 450 A 1 
ATOM 3610 C CB  . ILE A 1 450 ? -8.215  5.085   1.800   1.00 89.97 450 A 1 
ATOM 3611 C CG1 . ILE A 1 450 ? -9.697  5.179   2.243   1.00 89.15 450 A 1 
ATOM 3612 C CG2 . ILE A 1 450 ? -8.051  5.435   0.315   1.00 88.64 450 A 1 
ATOM 3613 C CD1 . ILE A 1 450 ? -10.302 6.588   2.157   1.00 86.30 450 A 1 
ATOM 3614 N N   . LEU A 1 451 ? -5.231  4.155   2.284   1.00 90.46 451 A 1 
ATOM 3615 C CA  . LEU A 1 451 ? -3.826  4.167   1.866   1.00 89.99 451 A 1 
ATOM 3616 C C   . LEU A 1 451 ? -3.142  2.794   1.971   1.00 89.19 451 A 1 
ATOM 3617 O O   . LEU A 1 451 ? -2.256  2.499   1.162   1.00 87.77 451 A 1 
ATOM 3618 C CB  . LEU A 1 451 ? -3.080  5.242   2.662   1.00 90.64 451 A 1 
ATOM 3619 C CG  . LEU A 1 451 ? -3.498  6.685   2.317   1.00 90.54 451 A 1 
ATOM 3620 C CD1 . LEU A 1 451 ? -2.791  7.654   3.262   1.00 86.52 451 A 1 
ATOM 3621 C CD2 . LEU A 1 451 ? -3.121  7.065   0.882   1.00 87.19 451 A 1 
ATOM 3622 N N   . ASN A 1 452 ? -3.576  1.921   2.885   1.00 87.74 452 A 1 
ATOM 3623 C CA  . ASN A 1 452 ? -3.138  0.520   2.909   1.00 86.14 452 A 1 
ATOM 3624 C C   . ASN A 1 452 ? -3.434  -0.175  1.572   1.00 84.70 452 A 1 
ATOM 3625 O O   . ASN A 1 452 ? -2.578  -0.886  1.043   1.00 82.08 452 A 1 
ATOM 3626 C CB  . ASN A 1 452 ? -3.841  -0.236  4.048   1.00 86.10 452 A 1 
ATOM 3627 C CG  . ASN A 1 452 ? -3.373  0.117   5.444   1.00 85.43 452 A 1 
ATOM 3628 O OD1 . ASN A 1 452 ? -2.291  0.625   5.676   1.00 79.80 452 A 1 
ATOM 3629 N ND2 . ASN A 1 452 ? -4.176  -0.202  6.433   1.00 78.52 452 A 1 
ATOM 3630 N N   . ASN A 1 453 ? -4.616  0.069   0.994   1.00 83.93 453 A 1 
ATOM 3631 C CA  . ASN A 1 453 ? -5.016  -0.494  -0.293  1.00 81.56 453 A 1 
ATOM 3632 C C   . ASN A 1 453 ? -4.161  0.033   -1.450  1.00 80.51 453 A 1 
ATOM 3633 O O   . ASN A 1 453 ? -3.863  -0.708  -2.383  1.00 76.93 453 A 1 
ATOM 3634 C CB  . ASN A 1 453 ? -6.500  -0.188  -0.552  1.00 79.82 453 A 1 
ATOM 3635 C CG  . ASN A 1 453 ? -7.419  -1.018  0.312   1.00 75.73 453 A 1 
ATOM 3636 O OD1 . ASN A 1 453 ? -7.837  -2.095  -0.069  1.00 67.91 453 A 1 
ATOM 3637 N ND2 . ASN A 1 453 ? -7.738  -0.554  1.493   1.00 67.08 453 A 1 
ATOM 3638 N N   . VAL A 1 454 ? -3.714  1.294   -1.375  1.00 82.42 454 A 1 
ATOM 3639 C CA  . VAL A 1 454 ? -2.887  1.925   -2.413  1.00 80.92 454 A 1 
ATOM 3640 C C   . VAL A 1 454 ? -1.488  1.308   -2.479  1.00 81.13 454 A 1 
ATOM 3641 O O   . VAL A 1 454 ? -0.955  1.103   -3.571  1.00 77.25 454 A 1 
ATOM 3642 C CB  . VAL A 1 454 ? -2.810  3.440   -2.164  1.00 78.52 454 A 1 
ATOM 3643 C CG1 . VAL A 1 454 ? -1.885  4.146   -3.157  1.00 73.65 454 A 1 
ATOM 3644 C CG2 . VAL A 1 454 ? -4.199  4.080   -2.278  1.00 72.91 454 A 1 
ATOM 3645 N N   . LEU A 1 455 ? -0.885  0.985   -1.326  1.00 80.09 455 A 1 
ATOM 3646 C CA  . LEU A 1 455 ? 0.451   0.378   -1.282  1.00 78.90 455 A 1 
ATOM 3647 C C   . LEU A 1 455 ? 0.440   -1.146  -1.455  1.00 79.11 455 A 1 
ATOM 3648 O O   . LEU A 1 455 ? 1.475   -1.717  -1.806  1.00 75.25 455 A 1 
ATOM 3649 C CB  . LEU A 1 455 ? 1.183   0.775   0.013   1.00 76.54 455 A 1 
ATOM 3650 C CG  . LEU A 1 455 ? 1.551   2.265   0.127   1.00 74.10 455 A 1 
ATOM 3651 C CD1 . LEU A 1 455 ? 2.434   2.444   1.363   1.00 70.33 455 A 1 
ATOM 3652 C CD2 . LEU A 1 455 ? 2.333   2.803   -1.077  1.00 69.82 455 A 1 
ATOM 3653 N N   . PHE A 1 456 ? -0.698  -1.805  -1.268  1.00 80.96 456 A 1 
ATOM 3654 C CA  . PHE A 1 456 ? -0.808  -3.257  -1.422  1.00 78.70 456 A 1 
ATOM 3655 C C   . PHE A 1 456 ? -0.265  -3.791  -2.774  1.00 79.44 456 A 1 
ATOM 3656 O O   . PHE A 1 456 ? 0.526   -4.736  -2.754  1.00 74.37 456 A 1 
ATOM 3657 C CB  . PHE A 1 456 ? -2.261  -3.686  -1.139  1.00 74.57 456 A 1 
ATOM 3658 C CG  . PHE A 1 456 ? -2.594  -5.076  -1.623  1.00 75.80 456 A 1 
ATOM 3659 C CD1 . PHE A 1 456 ? -3.488  -5.258  -2.694  1.00 67.83 456 A 1 
ATOM 3660 C CD2 . PHE A 1 456 ? -1.969  -6.192  -1.040  1.00 68.64 456 A 1 
ATOM 3661 C CE1 . PHE A 1 456 ? -3.756  -6.551  -3.175  1.00 63.84 456 A 1 
ATOM 3662 C CE2 . PHE A 1 456 ? -2.234  -7.483  -1.530  1.00 64.87 456 A 1 
ATOM 3663 C CZ  . PHE A 1 456 ? -3.126  -7.664  -2.598  1.00 65.61 456 A 1 
ATOM 3664 N N   . PRO A 1 457 ? -0.552  -3.199  -3.955  1.00 76.42 457 A 1 
ATOM 3665 C CA  . PRO A 1 457 ? -0.002  -3.669  -5.234  1.00 75.15 457 A 1 
ATOM 3666 C C   . PRO A 1 457 ? 1.514   -3.474  -5.388  1.00 74.94 457 A 1 
ATOM 3667 O O   . PRO A 1 457 ? 2.126   -4.096  -6.261  1.00 73.98 457 A 1 
ATOM 3668 C CB  . PRO A 1 457 ? -0.765  -2.901  -6.320  1.00 73.78 457 A 1 
ATOM 3669 C CG  . PRO A 1 457 ? -2.033  -2.432  -5.619  1.00 71.32 457 A 1 
ATOM 3670 C CD  . PRO A 1 457 ? -1.531  -2.150  -4.210  1.00 72.98 457 A 1 
ATOM 3671 N N   . ALA A 1 458 ? 2.147   -2.635  -4.551  1.00 69.40 458 A 1 
ATOM 3672 C CA  . ALA A 1 458 ? 3.597   -2.452  -4.509  1.00 66.62 458 A 1 
ATOM 3673 C C   . ALA A 1 458 ? 4.326   -3.625  -3.834  1.00 68.88 458 A 1 
ATOM 3674 O O   . ALA A 1 458 ? 5.545   -3.778  -3.992  1.00 67.90 458 A 1 
ATOM 3675 C CB  . ALA A 1 458 ? 3.902   -1.128  -3.787  1.00 65.34 458 A 1 
ATOM 3676 N N   . ALA A 1 459 ? 3.598   -4.450  -3.085  1.00 71.85 459 A 1 
ATOM 3677 C CA  . ALA A 1 459 ? 4.137   -5.586  -2.366  1.00 69.62 459 A 1 
ATOM 3678 C C   . ALA A 1 459 ? 4.658   -6.664  -3.327  1.00 67.94 459 A 1 
ATOM 3679 O O   . ALA A 1 459 ? 3.968   -7.146  -4.232  1.00 67.99 459 A 1 
ATOM 3680 C CB  . ALA A 1 459 ? 3.070   -6.129  -1.411  1.00 69.71 459 A 1 
ATOM 3681 N N   . LYS A 1 460 ? 5.897   -7.084  -3.103  1.00 60.46 460 A 1 
ATOM 3682 C CA  . LYS A 1 460 ? 6.487   -8.202  -3.835  1.00 59.53 460 A 1 
ATOM 3683 C C   . LYS A 1 460 ? 5.730   -9.485  -3.500  1.00 61.37 460 A 1 
ATOM 3684 O O   . LYS A 1 460 ? 5.747   -9.933  -2.354  1.00 60.41 460 A 1 
ATOM 3685 C CB  . LYS A 1 460 ? 7.980   -8.295  -3.493  1.00 55.89 460 A 1 
ATOM 3686 C CG  . LYS A 1 460 ? 8.712   -9.327  -4.360  1.00 54.50 460 A 1 
ATOM 3687 C CD  . LYS A 1 460 ? 10.209  -9.268  -4.046  1.00 49.21 460 A 1 
ATOM 3688 C CE  . LYS A 1 460 ? 11.002  -10.219 -4.938  1.00 45.10 460 A 1 
ATOM 3689 N NZ  . LYS A 1 460 ? 12.457  -10.043 -4.704  1.00 36.10 460 A 1 
ATOM 3690 N N   . LYS A 1 461 ? 5.132   -10.122 -4.514  1.00 65.04 461 A 1 
ATOM 3691 C CA  . LYS A 1 461 ? 4.484   -11.431 -4.366  1.00 63.91 461 A 1 
ATOM 3692 C C   . LYS A 1 461 ? 5.516   -12.452 -3.876  1.00 64.03 461 A 1 
ATOM 3693 O O   . LYS A 1 461 ? 6.397   -12.866 -4.634  1.00 60.68 461 A 1 
ATOM 3694 C CB  . LYS A 1 461 ? 3.811   -11.878 -5.682  1.00 59.91 461 A 1 
ATOM 3695 C CG  . LYS A 1 461 ? 2.626   -10.979 -6.086  1.00 54.91 461 A 1 
ATOM 3696 C CD  . LYS A 1 461 ? 1.860   -11.520 -7.307  1.00 50.34 461 A 1 
ATOM 3697 C CE  . LYS A 1 461 ? 0.686   -10.581 -7.642  1.00 45.13 461 A 1 
ATOM 3698 N NZ  . LYS A 1 461 ? -0.176  -11.072 -8.757  1.00 39.19 461 A 1 
ATOM 3699 N N   . GLN A 1 462 ? 5.431   -12.836 -2.611  1.00 67.76 462 A 1 
ATOM 3700 C CA  . GLN A 1 462 ? 6.202   -13.950 -2.070  1.00 67.74 462 A 1 
ATOM 3701 C C   . GLN A 1 462 ? 5.477   -15.267 -2.391  1.00 67.28 462 A 1 
ATOM 3702 O O   . GLN A 1 462 ? 4.249   -15.334 -2.380  1.00 62.99 462 A 1 
ATOM 3703 C CB  . GLN A 1 462 ? 6.461   -13.776 -0.567  1.00 64.98 462 A 1 
ATOM 3704 C CG  . GLN A 1 462 ? 7.324   -12.535 -0.246  1.00 59.33 462 A 1 
ATOM 3705 C CD  . GLN A 1 462 ? 7.908   -12.557 1.163   1.00 54.59 462 A 1 
ATOM 3706 O OE1 . GLN A 1 462 ? 7.920   -13.575 1.833   1.00 50.22 462 A 1 
ATOM 3707 N NE2 . GLN A 1 462 ? 8.473   -11.474 1.649   1.00 48.54 462 A 1 
ATOM 3708 N N   . LYS A 1 463 ? 6.232   -16.321 -2.709  1.00 60.06 463 A 1 
ATOM 3709 C CA  . LYS A 1 463 ? 5.651   -17.668 -2.763  1.00 61.30 463 A 1 
ATOM 3710 C C   . LYS A 1 463 ? 5.195   -18.020 -1.348  1.00 60.81 463 A 1 
ATOM 3711 O O   . LYS A 1 463 ? 6.035   -18.081 -0.450  1.00 57.32 463 A 1 
ATOM 3712 C CB  . LYS A 1 463 ? 6.659   -18.706 -3.283  1.00 57.32 463 A 1 
ATOM 3713 C CG  . LYS A 1 463 ? 6.887   -18.607 -4.798  1.00 51.53 463 A 1 
ATOM 3714 C CD  . LYS A 1 463 ? 7.800   -19.747 -5.276  1.00 47.38 463 A 1 
ATOM 3715 C CE  . LYS A 1 463 ? 7.971   -19.706 -6.795  1.00 39.08 463 A 1 
ATOM 3716 N NZ  . LYS A 1 463 ? 8.796   -20.841 -7.287  1.00 32.92 463 A 1 
ATOM 3717 N N   . GLN A 1 464 ? 3.899   -18.251 -1.161  1.00 59.73 464 A 1 
ATOM 3718 C CA  . GLN A 1 464 ? 3.388   -18.770 0.105   1.00 59.74 464 A 1 
ATOM 3719 C C   . GLN A 1 464 ? 4.105   -20.088 0.418   1.00 57.25 464 A 1 
ATOM 3720 O O   . GLN A 1 464 ? 4.282   -20.941 -0.459  1.00 53.93 464 A 1 
ATOM 3721 C CB  . GLN A 1 464 ? 1.864   -18.948 0.053   1.00 57.64 464 A 1 
ATOM 3722 C CG  . GLN A 1 464 ? 1.113   -17.599 0.106   1.00 54.34 464 A 1 
ATOM 3723 C CD  . GLN A 1 464 ? -0.404  -17.768 0.136   1.00 51.42 464 A 1 
ATOM 3724 O OE1 . GLN A 1 464 ? -0.944  -18.809 -0.182  1.00 47.22 464 A 1 
ATOM 3725 N NE2 . GLN A 1 464 ? -1.156  -16.746 0.492   1.00 47.72 464 A 1 
ATOM 3726 N N   . LYS A 1 465 ? 4.585   -20.218 1.651   1.00 50.58 465 A 1 
ATOM 3727 C CA  . LYS A 1 465 ? 5.100   -21.493 2.157   1.00 53.48 465 A 1 
ATOM 3728 C C   . LYS A 1 465 ? 3.882   -22.394 2.366   1.00 52.10 465 A 1 
ATOM 3729 O O   . LYS A 1 465 ? 3.155   -22.205 3.329   1.00 49.76 465 A 1 
ATOM 3730 C CB  . LYS A 1 465 ? 5.896   -21.276 3.456   1.00 51.39 465 A 1 
ATOM 3731 C CG  . LYS A 1 465 ? 7.226   -20.532 3.238   1.00 48.54 465 A 1 
ATOM 3732 C CD  . LYS A 1 465 ? 7.935   -20.319 4.581   1.00 46.22 465 A 1 
ATOM 3733 C CE  . LYS A 1 465 ? 9.248   -19.547 4.402   1.00 39.21 465 A 1 
ATOM 3734 N NZ  . LYS A 1 465 ? 9.837   -19.171 5.717   1.00 35.08 465 A 1 
ATOM 3735 N N   . THR A 1 466 ? 3.626   -23.282 1.405   1.00 50.52 466 A 1 
ATOM 3736 C CA  . THR A 1 466 ? 2.634   -24.363 1.519   1.00 50.64 466 A 1 
ATOM 3737 C C   . THR A 1 466 ? 3.076   -25.405 2.527   1.00 45.67 466 A 1 
ATOM 3738 O O   . THR A 1 466 ? 4.284   -25.724 2.527   1.00 40.30 466 A 1 
ATOM 3739 C CB  . THR A 1 466 ? 2.426   -25.079 0.185   1.00 44.63 466 A 1 
ATOM 3740 O OG1 . THR A 1 466 ? 3.694   -25.429 -0.312  1.00 40.35 466 A 1 
ATOM 3741 C CG2 . THR A 1 466 ? 1.698   -24.211 -0.834  1.00 42.37 466 A 1 
ATOM 3742 O OXT . THR A 1 466 ? 2.157   -25.879 3.233   1.00 39.08 466 A 1 
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