# 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_if10325
#
_entry.id if10325
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n SER 3   
1 n LEU 4   
1 n GLY 5   
1 n PHE 6   
1 n ALA 7   
1 n HIS 8   
1 n PRO 9   
1 n GLU 10  
1 n THR 11  
1 n LYS 12  
1 n GLN 13  
1 n SER 14  
1 n ALA 15  
1 n ILE 16  
1 n LEU 17  
1 n LEU 18  
1 n LEU 19  
1 n ARG 20  
1 n ARG 21  
1 n SER 22  
1 n VAL 23  
1 n ARG 24  
1 n GLN 25  
1 n VAL 26  
1 n GLU 27  
1 n PRO 28  
1 n ARG 29  
1 n VAL 30  
1 n HIS 31  
1 n VAL 32  
1 n THR 33  
1 n GLU 34  
1 n GLN 35  
1 n ILE 36  
1 n GLU 37  
1 n SER 38  
1 n VAL 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n TRP 44  
1 n ILE 45  
1 n ALA 46  
1 n GLY 47  
1 n TYR 48  
1 n ALA 49  
1 n ASN 50  
1 n SER 51  
1 n SER 52  
1 n PHE 53  
1 n GLY 54  
1 n GLY 55  
1 n MET 56  
1 n GLN 57  
1 n MET 58  
1 n ASN 59  
1 n ALA 60  
1 n VAL 61  
1 n GLY 62  
1 n ILE 63  
1 n ASP 64  
1 n ILE 65  
1 n SER 66  
1 n LYS 67  
1 n GLY 68  
1 n LYS 69  
1 n SER 70  
1 n MET 71  
1 n VAL 72  
1 n ALA 73  
1 n ILE 74  
1 n MET 75  
1 n ARG 76  
1 n PRO 77  
1 n PHE 78  
1 n GLY 79  
1 n GLU 80  
1 n VAL 81  
1 n VAL 82  
1 n ALA 83  
1 n SER 84  
1 n PRO 85  
1 n PHE 86  
1 n GLU 87  
1 n VAL 88  
1 n ALA 89  
1 n HIS 90  
1 n THR 91  
1 n GLY 92  
1 n SER 93  
1 n GLU 94  
1 n LEU 95  
1 n ARG 96  
1 n GLN 97  
1 n LEU 98  
1 n ALA 99  
1 n ASP 100 
1 n ARG 101 
1 n LEU 102 
1 n LYS 103 
1 n SER 104 
1 n LEU 105 
1 n ASN 106 
1 n GLY 107 
1 n GLU 108 
1 n THR 109 
1 n LYS 110 
1 n VAL 111 
1 n ILE 112 
1 n MET 113 
1 n GLU 114 
1 n TYR 115 
1 n THR 116 
1 n GLY 117 
1 n SER 118 
1 n TYR 119 
1 n TYR 120 
1 n GLN 121 
1 n PRO 122 
1 n ILE 123 
1 n ALA 124 
1 n CYS 125 
1 n VAL 126 
1 n LEU 127 
1 n HIS 128 
1 n GLU 129 
1 n ALA 130 
1 n GLY 131 
1 n LEU 132 
1 n PHE 133 
1 n VAL 134 
1 n SER 135 
1 n VAL 136 
1 n VAL 137 
1 n HIS 138 
1 n ALA 139 
1 n LYS 140 
1 n LEU 141 
1 n ILE 142 
1 n HIS 143 
1 n ASP 144 
1 n TYR 145 
1 n GLY 146 
1 n ASN 147 
1 n ASN 148 
1 n THR 149 
1 n ILE 150 
1 n ARG 151 
1 n LYS 152 
1 n VAL 153 
1 n LYS 154 
1 n THR 155 
1 n ASP 156 
1 n LYS 157 
1 n ALA 158 
1 n ASP 159 
1 n ALA 160 
1 n ILE 161 
1 n LYS 162 
1 n ILE 163 
1 n ALA 164 
1 n ASN 165 
1 n TYR 166 
1 n GLY 167 
1 n LEU 168 
1 n SER 169 
1 n ASN 170 
1 n TRP 171 
1 n LEU 172 
1 n ALA 173 
1 n LEU 174 
1 n PRO 175 
1 n GLU 176 
1 n TYR 177 
1 n ILE 178 
1 n PRO 179 
1 n GLU 180 
1 n ASP 181 
1 n ASP 182 
1 n ILE 183 
1 n ARG 184 
1 n ARG 185 
1 n MET 186 
1 n LEU 187 
1 n LYS 188 
1 n ALA 189 
1 n TYR 190 
1 n SER 191 
1 n ARG 192 
1 n GLN 193 
1 n TYR 194 
1 n SER 195 
1 n LYS 196 
1 n TYR 197 
1 n ASN 198 
1 n LYS 199 
1 n LEU 200 
1 n LYS 201 
1 n ILE 202 
1 n MET 203 
1 n LEU 204 
1 n LYS 205 
1 n ASN 206 
1 n ASN 207 
1 n PHE 208 
1 n ILE 209 
1 n ALA 210 
1 n LEU 211 
1 n THR 212 
1 n ASP 213 
1 n SER 214 
1 n THR 215 
1 n PHE 216 
1 n PRO 217 
1 n GLY 218 
1 n VAL 219 
1 n ASN 220 
1 n GLU 221 
1 n LEU 222 
1 n PHE 223 
1 n SER 224 
1 n SER 225 
1 n PRO 226 
1 n PRO 227 
1 n ARG 228 
1 n LYS 229 
1 n SER 230 
1 n ASP 231 
1 n GLY 232 
1 n HIS 233 
1 n GLU 234 
1 n LYS 235 
1 n TRP 236 
1 n MET 237 
1 n ASP 238 
1 n PHE 239 
1 n ALA 240 
1 n PHE 241 
1 n LYS 242 
1 n PHE 243 
1 n TRP 244 
1 n HIS 245 
1 n CYS 246 
1 n GLU 247 
1 n CYS 248 
1 n ILE 249 
1 n CYS 250 
1 n GLY 251 
1 n LEU 252 
1 n SER 253 
1 n LEU 254 
1 n LYS 255 
1 n ALA 256 
1 n PHE 257 
1 n THR 258 
1 n GLU 259 
1 n ARG 260 
1 n TYR 261 
1 n ARG 262 
1 n LYS 263 
1 n TRP 264 
1 n CYS 265 
1 n LYS 266 
1 n ARG 267 
1 n THR 268 
1 n GLY 269 
1 n TYR 270 
1 n TYR 271 
1 n PHE 272 
1 n ASN 273 
1 n GLU 274 
1 n ASP 275 
1 n LYS 276 
1 n ALA 277 
1 n LEU 278 
1 n ASP 279 
1 n ILE 280 
1 n TYR 281 
1 n ALA 282 
1 n ALA 283 
1 n ALA 284 
1 n CYS 285 
1 n GLY 286 
1 n HIS 287 
1 n VAL 288 
1 n CYS 289 
1 n VAL 290 
1 n VAL 291 
1 n PRO 292 
1 n MET 293 
1 n ASN 294 
1 n ASP 295 
1 n THR 296 
1 n SER 297 
1 n LYS 298 
1 n GLN 299 
1 n LEU 300 
1 n VAL 301 
1 n THR 302 
1 n LEU 303 
1 n ALA 304 
1 n ILE 305 
1 n SER 306 
1 n GLN 307 
1 n ILE 308 
1 n ASN 309 
1 n ALA 310 
1 n VAL 311 
1 n ALA 312 
1 n GLU 313 
1 n THR 314 
1 n ILE 315 
1 n THR 316 
1 n ILE 317 
1 n VAL 318 
1 n ALA 319 
1 n ARG 320 
1 n GLU 321 
1 n MET 322 
1 n LYS 323 
1 n ARG 324 
1 n LEU 325 
1 n ALA 326 
1 n GLU 327 
1 n MET 328 
1 n LEU 329 
1 n PRO 330 
1 n GLU 331 
1 n TYR 332 
1 n SER 333 
1 n VAL 334 
1 n VAL 335 
1 n SER 336 
1 n ASP 337 
1 n PHE 338 
1 n TYR 339 
1 n GLY 340 
1 n VAL 341 
1 n GLY 342 
1 n ASP 343 
1 n ILE 344 
1 n LEU 345 
1 n GLY 346 
1 n PRO 347 
1 n GLN 348 
1 n ILE 349 
1 n MET 350 
1 n ALA 351 
1 n GLU 352 
1 n ILE 353 
1 n GLY 354 
1 n ASP 355 
1 n ILE 356 
1 n THR 357 
1 n ARG 358 
1 n PHE 359 
1 n ARG 360 
1 n SER 361 
1 n LYS 362 
1 n GLY 363 
1 n SER 364 
1 n LEU 365 
1 n VAL 366 
1 n CYS 367 
1 n PHE 368 
1 n ALA 369 
1 n GLY 370 
1 n LEU 371 
1 n GLU 372 
1 n PRO 373 
1 n PRO 374 
1 n GLU 375 
1 n TYR 376 
1 n GLN 377 
1 n SER 378 
1 n GLY 379 
1 n LYS 380 
1 n PHE 381 
1 n GLU 382 
1 n ALA 383 
1 n THR 384 
1 n GLN 385 
1 n ARG 386 
1 n SER 387 
1 n ILE 388 
1 n SER 389 
1 n LYS 390 
1 n THR 391 
1 n GLY 392 
1 n SER 393 
1 n PRO 394 
1 n HIS 395 
1 n LEU 396 
1 n ARG 397 
1 n LYS 398 
1 n ALA 399 
1 n LEU 400 
1 n PHE 401 
1 n GLN 402 
1 n VAL 403 
1 n MET 404 
1 n GLY 405 
1 n CYS 406 
1 n ILE 407 
1 n LEU 408 
1 n LYS 409 
1 n ARG 410 
1 n SER 411 
1 n PRO 412 
1 n ALA 413 
1 n ASP 414 
1 n ASP 415 
1 n PRO 416 
1 n ILE 417 
1 n TYR 418 
1 n GLN 419 
1 n PHE 420 
1 n LEU 421 
1 n ASP 422 
1 n ARG 423 
1 n LYS 424 
1 n ARG 425 
1 n ALA 426 
1 n GLU 427 
1 n GLY 428 
1 n LYS 429 
1 n HIS 430 
1 n TYR 431 
1 n TYR 432 
1 n SER 433 
1 n TYR 434 
1 n MET 435 
1 n THR 436 
1 n ALA 437 
1 n GLY 438 
1 n CYS 439 
1 n ALA 440 
1 n LYS 441 
1 n PHE 442 
1 n LEU 443 
1 n ARG 444 
1 n ILE 445 
1 n TYR 446 
1 n TYR 447 
1 n ALA 448 
1 n ARG 449 
1 n VAL 450 
1 n ASN 451 
1 n GLU 452 
1 n MET 453 
1 n ILE 454 
1 n ASP 455 
1 n GLN 456 
1 n MET 457 
1 n ASP 458 
1 n VAL 459 
#
_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 @ 2025-11-15 06:00:22)"
_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 79.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n VAL . 459 A 459 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 57.620  2.078   35.753  1.00 15.45 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 57.767  2.981   36.918  1.00 21.24 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 56.462  3.768   37.007  1.00 21.63 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 56.249  4.640   36.187  1.00 20.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 58.990  3.906   36.753  1.00 19.91 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 59.261  4.703   38.011  1.00 17.25 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 60.263  3.094   36.431  1.00 19.22 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 55.406  3.275   37.637  1.00 17.84 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 55.115  3.099   39.072  1.00 26.76 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 54.674  4.398   39.771  1.00 27.00 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 55.497  5.255   40.058  1.00 25.80 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 56.210  2.359   39.851  1.00 25.63 2   A 1 
ATOM 13   N N   . SER A 1 3   ? 53.360  4.458   40.105  1.00 17.91 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? 52.744  4.780   41.406  1.00 26.57 3   A 1 
ATOM 15   C C   . SER A 1 3   ? 51.223  4.879   41.184  1.00 26.00 3   A 1 
ATOM 16   O O   . SER A 1 3   ? 50.764  5.739   40.447  1.00 25.68 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? 53.300  6.064   42.044  1.00 26.70 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? 53.281  7.158   41.157  1.00 23.73 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? 50.374  3.907   41.535  1.00 19.38 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? 49.916  3.469   42.863  1.00 28.19 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? 49.409  4.622   43.750  1.00 27.62 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? 50.184  5.324   44.379  1.00 26.47 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? 50.903  2.531   43.589  1.00 26.99 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? 50.846  1.066   43.105  1.00 24.45 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? 52.064  0.301   43.623  1.00 23.10 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? 49.593  0.339   43.605  1.00 26.09 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? 48.074  4.719   43.855  1.00 25.26 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? 47.336  5.412   44.904  1.00 33.67 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? 46.109  4.586   45.302  1.00 33.35 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? 45.288  4.246   44.453  1.00 31.42 5   A 1 
ATOM 31   N N   . PHE A 1 6   ? 46.074  4.167   46.581  1.00 25.96 6   A 1 
ATOM 32   C CA  . PHE A 1 6   ? 45.201  3.150   47.171  1.00 33.41 6   A 1 
ATOM 33   C C   . PHE A 1 6   ? 43.727  3.584   47.338  1.00 32.86 6   A 1 
ATOM 34   O O   . PHE A 1 6   ? 43.381  4.754   47.422  1.00 30.46 6   A 1 
ATOM 35   C CB  . PHE A 1 6   ? 45.803  2.741   48.520  1.00 31.01 6   A 1 
ATOM 36   C CG  . PHE A 1 6   ? 46.743  1.553   48.458  1.00 28.62 6   A 1 
ATOM 37   C CD1 . PHE A 1 6   ? 46.284  0.286   48.864  1.00 25.83 6   A 1 
ATOM 38   C CD2 . PHE A 1 6   ? 48.074  1.703   48.022  1.00 26.29 6   A 1 
ATOM 39   C CE1 . PHE A 1 6   ? 47.155  -0.820  48.847  1.00 25.04 6   A 1 
ATOM 40   C CE2 . PHE A 1 6   ? 48.941  0.593   47.994  1.00 25.31 6   A 1 
ATOM 41   C CZ  . PHE A 1 6   ? 48.481  -0.666  48.414  1.00 27.48 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? 42.880  2.562   47.445  1.00 26.19 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? 41.438  2.577   47.667  1.00 35.30 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? 41.010  3.119   49.047  1.00 35.25 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? 41.653  2.835   50.051  1.00 33.32 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? 40.985  1.118   47.517  1.00 33.56 7   A 1 
ATOM 47   N N   . HIS A 1 8   ? 39.821  3.751   49.096  1.00 30.00 8   A 1 
ATOM 48   C CA  . HIS A 1 8   ? 39.028  3.921   50.318  1.00 38.58 8   A 1 
ATOM 49   C C   . HIS A 1 8   ? 37.865  2.905   50.367  1.00 38.49 8   A 1 
ATOM 50   O O   . HIS A 1 8   ? 37.224  2.658   49.342  1.00 36.99 8   A 1 
ATOM 51   C CB  . HIS A 1 8   ? 38.530  5.374   50.453  1.00 36.74 8   A 1 
ATOM 52   C CG  . HIS A 1 8   ? 39.264  6.135   51.531  1.00 33.56 8   A 1 
ATOM 53   N ND1 . HIS A 1 8   ? 39.010  6.073   52.881  1.00 30.46 8   A 1 
ATOM 54   C CD2 . HIS A 1 8   ? 40.310  7.001   51.358  1.00 30.67 8   A 1 
ATOM 55   C CE1 . HIS A 1 8   ? 39.880  6.885   53.505  1.00 30.59 8   A 1 
ATOM 56   N NE2 . HIS A 1 8   ? 40.694  7.466   52.614  1.00 30.76 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? 37.547  2.310   51.542  1.00 30.52 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? 36.613  1.177   51.656  1.00 37.63 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? 35.116  1.539   51.676  1.00 38.59 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? 34.278  0.649   51.825  1.00 36.72 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? 37.066  0.416   52.910  1.00 35.71 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? 37.803  1.441   53.759  1.00 36.45 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? 38.207  2.563   52.802  1.00 42.06 9   A 1 
ATOM 64   N N   . GLU A 1 10  ? 34.731  2.796   51.477  1.00 28.29 10  A 1 
ATOM 65   C CA  . GLU A 1 10  ? 33.327  3.236   51.599  1.00 37.30 10  A 1 
ATOM 66   C C   . GLU A 1 10  ? 32.449  2.963   50.362  1.00 36.67 10  A 1 
ATOM 67   O O   . GLU A 1 10  ? 31.218  2.971   50.449  1.00 35.20 10  A 1 
ATOM 68   C CB  . GLU A 1 10  ? 33.299  4.717   51.995  1.00 37.09 10  A 1 
ATOM 69   C CG  . GLU A 1 10  ? 33.833  4.906   53.428  1.00 33.60 10  A 1 
ATOM 70   C CD  . GLU A 1 10  ? 33.700  6.347   53.928  1.00 31.32 10  A 1 
ATOM 71   O OE1 . GLU A 1 10  ? 33.659  6.509   55.166  1.00 28.35 10  A 1 
ATOM 72   O OE2 . GLU A 1 10  ? 33.645  7.257   53.071  1.00 34.71 10  A 1 
ATOM 73   N N   . THR A 1 11  ? 33.022  2.624   49.213  1.00 34.24 11  A 1 
ATOM 74   C CA  . THR A 1 11  ? 32.245  2.424   47.972  1.00 42.17 11  A 1 
ATOM 75   C C   . THR A 1 11  ? 31.617  1.035   47.828  1.00 43.05 11  A 1 
ATOM 76   O O   . THR A 1 11  ? 30.712  0.853   47.014  1.00 40.63 11  A 1 
ATOM 77   C CB  . THR A 1 11  ? 33.090  2.778   46.739  1.00 40.09 11  A 1 
ATOM 78   O OG1 . THR A 1 11  ? 34.374  2.219   46.863  1.00 36.15 11  A 1 
ATOM 79   C CG2 . THR A 1 11  ? 33.252  4.290   46.588  1.00 37.56 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? 32.022  0.039   48.640  1.00 28.31 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? 31.441  -1.321  48.582  1.00 36.42 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? 30.174  -1.493  49.429  1.00 36.54 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? 29.329  -2.311  49.069  1.00 35.74 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? 32.500  -2.389  48.894  1.00 35.76 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? 33.351  -2.729  47.656  1.00 32.82 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? 34.333  -3.875  47.937  1.00 31.08 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? 35.109  -4.258  46.671  1.00 26.48 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? 36.081  -5.350  46.922  1.00 26.63 12  A 1 
ATOM 89   N N   . GLN A 1 13  ? 29.980  -0.713  50.493  1.00 32.03 13  A 1 
ATOM 90   C CA  . GLN A 1 13  ? 28.751  -0.787  51.300  1.00 39.33 13  A 1 
ATOM 91   C C   . GLN A 1 13  ? 27.567  -0.052  50.650  1.00 39.43 13  A 1 
ATOM 92   O O   . GLN A 1 13  ? 26.435  -0.534  50.731  1.00 39.72 13  A 1 
ATOM 93   C CB  . GLN A 1 13  ? 29.026  -0.304  52.732  1.00 40.22 13  A 1 
ATOM 94   C CG  . GLN A 1 13  ? 29.506  -1.465  53.617  1.00 39.48 13  A 1 
ATOM 95   C CD  . GLN A 1 13  ? 29.826  -1.040  55.046  1.00 36.49 13  A 1 
ATOM 96   O OE1 . GLN A 1 13  ? 30.015  0.115   55.353  1.00 35.68 13  A 1 
ATOM 97   N NE2 . GLN A 1 13  ? 29.925  -1.958  55.980  1.00 38.26 13  A 1 
ATOM 98   N N   . SER A 1 14  ? 27.804  1.031   49.912  1.00 33.32 14  A 1 
ATOM 99   C CA  . SER A 1 14  ? 26.742  1.763   49.199  1.00 40.10 14  A 1 
ATOM 100  C C   . SER A 1 14  ? 26.159  0.977   48.018  1.00 39.28 14  A 1 
ATOM 101  O O   . SER A 1 14  ? 24.956  1.046   47.763  1.00 39.09 14  A 1 
ATOM 102  C CB  . SER A 1 14  ? 27.279  3.120   48.732  1.00 40.52 14  A 1 
ATOM 103  O OG  . SER A 1 14  ? 27.769  3.836   49.852  1.00 37.12 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 26.956  0.154   47.333  1.00 33.96 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 26.488  -0.694  46.230  1.00 39.18 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 25.615  -1.876  46.706  1.00 37.74 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 24.662  -2.261  46.028  1.00 37.77 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 27.712  -1.157  45.434  1.00 39.19 15  A 1 
ATOM 109  N N   . ILE A 1 16  ? 25.885  -2.420  47.903  1.00 31.54 16  A 1 
ATOM 110  C CA  . ILE A 1 16  ? 25.102  -3.528  48.481  1.00 35.40 16  A 1 
ATOM 111  C C   . ILE A 1 16  ? 23.776  -3.023  49.082  1.00 34.95 16  A 1 
ATOM 112  O O   . ILE A 1 16  ? 22.768  -3.730  49.034  1.00 35.16 16  A 1 
ATOM 113  C CB  . ILE A 1 16  ? 25.983  -4.332  49.467  1.00 35.76 16  A 1 
ATOM 114  C CG1 . ILE A 1 16  ? 27.129  -5.024  48.685  1.00 33.60 16  A 1 
ATOM 115  C CG2 . ILE A 1 16  ? 25.162  -5.385  50.239  1.00 36.28 16  A 1 
ATOM 116  C CD1 . ILE A 1 16  ? 28.194  -5.695  49.561  1.00 34.07 16  A 1 
ATOM 117  N N   . LEU A 1 17  ? 23.711  -1.776  49.577  1.00 30.98 17  A 1 
ATOM 118  C CA  . LEU A 1 17  ? 22.455  -1.176  50.046  1.00 37.13 17  A 1 
ATOM 119  C C   . LEU A 1 17  ? 21.494  -0.803  48.898  1.00 36.38 17  A 1 
ATOM 120  O O   . LEU A 1 17  ? 20.276  -0.901  49.063  1.00 36.34 17  A 1 
ATOM 121  C CB  . LEU A 1 17  ? 22.741  0.039   50.956  1.00 36.81 17  A 1 
ATOM 122  C CG  . LEU A 1 17  ? 22.209  -0.160  52.389  1.00 34.51 17  A 1 
ATOM 123  C CD1 . LEU A 1 17  ? 23.323  -0.627  53.323  1.00 33.48 17  A 1 
ATOM 124  C CD2 . LEU A 1 17  ? 21.616  1.134   52.939  1.00 38.76 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 22.016  -0.424  47.726  1.00 32.30 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 21.206  -0.132  46.533  1.00 36.84 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 20.623  -1.399  45.887  1.00 35.90 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 19.495  -1.366  45.394  1.00 35.83 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 22.047  0.705   45.549  1.00 36.61 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 21.933  2.216   45.823  1.00 34.34 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 23.139  2.972   45.284  1.00 33.23 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 20.669  2.793   45.169  1.00 37.89 18  A 1 
ATOM 133  N N   . LEU A 1 19  ? 21.314  -2.538  45.972  1.00 30.48 19  A 1 
ATOM 134  C CA  . LEU A 1 19  ? 20.824  -3.835  45.475  1.00 34.04 19  A 1 
ATOM 135  C C   . LEU A 1 19  ? 19.795  -4.513  46.401  1.00 33.49 19  A 1 
ATOM 136  O O   . LEU A 1 19  ? 19.051  -5.382  45.950  1.00 32.97 19  A 1 
ATOM 137  C CB  . LEU A 1 19  ? 22.039  -4.736  45.179  1.00 32.88 19  A 1 
ATOM 138  C CG  . LEU A 1 19  ? 22.507  -4.613  43.714  1.00 30.43 19  A 1 
ATOM 139  C CD1 . LEU A 1 19  ? 24.005  -4.886  43.589  1.00 29.07 19  A 1 
ATOM 140  C CD2 . LEU A 1 19  ? 21.760  -5.619  42.829  1.00 33.44 19  A 1 
ATOM 141  N N   . ARG A 1 20  ? 19.683  -4.106  47.670  1.00 29.90 20  A 1 
ATOM 142  C CA  . ARG A 1 20  ? 18.660  -4.625  48.606  1.00 34.39 20  A 1 
ATOM 143  C C   . ARG A 1 20  ? 17.367  -3.797  48.662  1.00 33.45 20  A 1 
ATOM 144  O O   . ARG A 1 20  ? 16.398  -4.251  49.261  1.00 32.35 20  A 1 
ATOM 145  C CB  . ARG A 1 20  ? 19.267  -4.857  49.999  1.00 32.59 20  A 1 
ATOM 146  C CG  . ARG A 1 20  ? 20.079  -6.160  50.055  1.00 29.76 20  A 1 
ATOM 147  C CD  . ARG A 1 20  ? 20.527  -6.457  51.493  1.00 28.19 20  A 1 
ATOM 148  N NE  . ARG A 1 20  ? 21.191  -7.771  51.605  1.00 26.01 20  A 1 
ATOM 149  C CZ  . ARG A 1 20  ? 21.494  -8.405  52.728  1.00 24.68 20  A 1 
ATOM 150  N NH1 . ARG A 1 20  ? 21.237  -7.897  53.902  1.00 22.30 20  A 1 
ATOM 151  N NH2 . ARG A 1 20  ? 22.069  -9.577  52.694  1.00 22.74 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? 17.302  -2.627  48.018  1.00 29.82 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? 16.077  -1.804  47.950  1.00 34.92 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? 15.219  -2.033  46.698  1.00 33.92 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? 14.111  -1.507  46.643  1.00 32.54 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? 16.404  -0.319  48.184  1.00 32.61 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? 16.274  0.043   49.671  1.00 29.60 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? 16.505  1.544   49.892  1.00 28.37 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? 16.217  1.952   51.283  1.00 25.75 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? 16.314  3.177   51.777  1.00 24.83 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? 16.718  4.181   51.054  1.00 22.48 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? 16.004  3.420   53.019  1.00 22.89 21  A 1 
ATOM 163  N N   . SER A 1 22  ? 15.661  -2.841  45.740  1.00 31.95 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? 14.955  -3.092  44.469  1.00 36.81 22  A 1 
ATOM 165  C C   . SER A 1 22  ? 14.237  -4.443  44.382  1.00 35.55 22  A 1 
ATOM 166  O O   . SER A 1 22  ? 13.767  -4.812  43.315  1.00 33.94 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? 15.897  -2.856  43.283  1.00 35.48 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? 17.087  -3.594  43.452  1.00 31.83 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? 14.080  -5.169  45.499  1.00 27.37 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? 13.252  -6.387  45.557  1.00 31.74 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? 12.178  -6.216  46.632  1.00 31.57 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? 12.214  -6.824  47.689  1.00 30.46 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? 14.095  -7.672  45.707  1.00 29.99 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? 13.230  -8.920  45.482  1.00 26.58 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? 15.237  -7.734  44.674  1.00 29.11 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? 11.197  -5.344  46.370  1.00 25.21 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? 9.840   -5.576  46.878  1.00 31.34 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? 9.103   -6.304  45.762  1.00 30.77 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? 8.775   -5.703  44.744  1.00 29.76 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? 9.121   -4.287  47.305  1.00 30.17 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? 9.473   -3.893  48.747  1.00 27.20 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? 8.597   -2.726  49.220  1.00 25.39 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? 8.980   -2.264  50.569  1.00 22.72 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? 8.341   -1.372  51.308  1.00 21.85 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? 7.247   -0.790  50.894  1.00 20.18 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? 8.787   -1.037  52.482  1.00 19.81 24  A 1 
ATOM 187  N N   . GLN A 1 25  ? 8.893   -7.599  45.952  1.00 29.03 25  A 1 
ATOM 188  C CA  . GLN A 1 25  ? 7.876   -8.345  45.228  1.00 34.13 25  A 1 
ATOM 189  C C   . GLN A 1 25  ? 6.545   -7.621  45.442  1.00 33.68 25  A 1 
ATOM 190  O O   . GLN A 1 25  ? 5.996   -7.635  46.542  1.00 32.83 25  A 1 
ATOM 191  C CB  . GLN A 1 25  ? 7.796   -9.784  45.773  1.00 33.38 25  A 1 
ATOM 192  C CG  . GLN A 1 25  ? 8.895   -10.715 45.240  1.00 30.34 25  A 1 
ATOM 193  C CD  . GLN A 1 25  ? 8.843   -12.100 45.888  1.00 27.35 25  A 1 
ATOM 194  O OE1 . GLN A 1 25  ? 8.414   -12.279 47.009  1.00 27.05 25  A 1 
ATOM 195  N NE2 . GLN A 1 25  ? 9.306   -13.133 45.225  1.00 27.39 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? 6.050   -6.934  44.417  1.00 26.10 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? 4.647   -6.536  44.341  1.00 32.23 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? 3.942   -7.732  43.727  1.00 31.49 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? 4.178   -8.061  42.565  1.00 30.46 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? 4.454   -5.237  43.541  1.00 30.69 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? 2.972   -4.857  43.452  1.00 27.54 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? 5.198   -4.074  44.214  1.00 29.22 26  A 1 
ATOM 203  N N   . GLU A 1 27  ? 3.144   -8.430  44.525  1.00 25.84 27  A 1 
ATOM 204  C CA  . GLU A 1 27  ? 2.350   -9.563  44.076  1.00 30.04 27  A 1 
ATOM 205  C C   . GLU A 1 27  ? 1.444   -9.157  42.899  1.00 29.47 27  A 1 
ATOM 206  O O   . GLU A 1 27  ? 0.660   -8.210  43.018  1.00 28.72 27  A 1 
ATOM 207  C CB  . GLU A 1 27  ? 1.477   -10.095 45.217  1.00 30.03 27  A 1 
ATOM 208  C CG  . GLU A 1 27  ? 2.266   -10.858 46.285  1.00 26.66 27  A 1 
ATOM 209  C CD  . GLU A 1 27  ? 1.325   -11.458 47.344  1.00 24.75 27  A 1 
ATOM 210  O OE1 . GLU A 1 27  ? 1.629   -12.580 47.803  1.00 22.94 27  A 1 
ATOM 211  O OE2 . GLU A 1 27  ? 0.304   -10.802 47.647  1.00 27.06 27  A 1 
ATOM 212  N N   . PRO A 1 28  ? 1.446   -9.901  41.776  1.00 28.33 28  A 1 
ATOM 213  C CA  . PRO A 1 28  ? 0.583   -9.618  40.623  1.00 32.97 28  A 1 
ATOM 214  C C   . PRO A 1 28  ? -0.907  -9.863  40.893  1.00 32.86 28  A 1 
ATOM 215  O O   . PRO A 1 28  ? -1.740  -9.598  40.030  1.00 31.89 28  A 1 
ATOM 216  C CB  . PRO A 1 28  ? 1.090   -10.520 39.488  1.00 31.60 28  A 1 
ATOM 217  C CG  . PRO A 1 28  ? 2.437   -11.059 39.971  1.00 32.23 28  A 1 
ATOM 218  C CD  . PRO A 1 28  ? 2.326   -11.019 41.482  1.00 35.40 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -1.272  -10.406 42.062  1.00 26.55 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? -2.643  -10.835 42.372  1.00 33.67 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? -3.560  -9.698  42.817  1.00 32.85 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? -4.740  -9.748  42.489  1.00 32.07 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -2.626  -11.999 43.372  1.00 33.01 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -2.231  -13.316 42.674  1.00 30.54 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -2.319  -14.504 43.639  1.00 29.14 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -2.041  -15.781 42.956  1.00 26.83 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -2.077  -16.984 43.510  1.00 25.64 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -2.361  -17.154 44.770  1.00 24.39 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -1.827  -18.046 42.798  1.00 23.82 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? -3.052  -8.654  43.463  1.00 24.70 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? -3.902  -7.590  44.042  1.00 30.74 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? -4.519  -6.697  42.956  1.00 30.92 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? -5.699  -6.358  43.020  1.00 29.57 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? -3.113  -6.786  45.097  1.00 29.25 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? -3.993  -5.747  45.795  1.00 25.84 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? -2.539  -7.714  46.183  1.00 27.15 30  A 1 
ATOM 237  N N   . HIS A 1 31  ? -3.776  -6.409  41.880  1.00 28.47 31  A 1 
ATOM 238  C CA  . HIS A 1 31  ? -4.232  -5.492  40.825  1.00 34.92 31  A 1 
ATOM 239  C C   . HIS A 1 31  ? -5.317  -6.085  39.908  1.00 34.50 31  A 1 
ATOM 240  O O   . HIS A 1 31  ? -6.133  -5.350  39.350  1.00 33.53 31  A 1 
ATOM 241  C CB  . HIS A 1 31  ? -3.010  -5.000  40.030  1.00 34.40 31  A 1 
ATOM 242  C CG  . HIS A 1 31  ? -3.017  -3.510  39.820  1.00 31.93 31  A 1 
ATOM 243  N ND1 . HIS A 1 31  ? -4.113  -2.693  39.721  1.00 29.24 31  A 1 
ATOM 244  C CD2 . HIS A 1 31  ? -1.909  -2.693  39.766  1.00 28.63 31  A 1 
ATOM 245  C CE1 . HIS A 1 31  ? -3.686  -1.426  39.607  1.00 28.64 31  A 1 
ATOM 246  N NE2 . HIS A 1 31  ? -2.347  -1.378  39.631  1.00 28.49 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? -5.339  -7.414  39.753  1.00 30.23 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? -6.371  -8.128  38.980  1.00 34.73 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? -7.674  -8.207  39.783  1.00 34.84 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? -8.749  -8.023  39.215  1.00 33.28 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? -5.866  -9.520  38.550  1.00 33.05 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? -6.919  -10.302 37.755  1.00 29.15 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? -4.615  -9.402  37.666  1.00 31.32 32  A 1 
ATOM 254  N N   . THR A 1 33  ? -7.596  -8.397  41.106  1.00 33.11 33  A 1 
ATOM 255  C CA  . THR A 1 33  ? -8.775  -8.469  41.988  1.00 37.72 33  A 1 
ATOM 256  C C   . THR A 1 33  ? -9.489  -7.120  42.092  1.00 37.69 33  A 1 
ATOM 257  O O   . THR A 1 33  ? -10.708 -7.074  41.932  1.00 36.55 33  A 1 
ATOM 258  C CB  . THR A 1 33  ? -8.422  -8.999  43.393  1.00 36.20 33  A 1 
ATOM 259  O OG1 . THR A 1 33  ? -7.270  -9.813  43.379  1.00 32.59 33  A 1 
ATOM 260  C CG2 . THR A 1 33  ? -9.537  -9.889  43.940  1.00 33.39 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? -8.762  -6.008  42.224  1.00 31.18 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? -9.348  -4.654  42.254  1.00 37.03 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? -10.008 -4.266  40.918  1.00 36.55 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? -11.071 -3.638  40.907  1.00 35.99 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? -8.267  -3.620  42.601  1.00 37.23 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? -7.856  -3.647  44.084  1.00 33.61 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? -6.779  -2.596  44.416  1.00 31.09 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? -6.659  -2.240  45.609  1.00 28.55 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? -6.060  -2.161  43.481  1.00 32.61 34  A 1 
ATOM 270  N N   . GLN A 1 35  ? -9.433  -4.675  39.776  1.00 36.44 35  A 1 
ATOM 271  C CA  . GLN A 1 35  ? -10.064 -4.466  38.468  1.00 41.39 35  A 1 
ATOM 272  C C   . GLN A 1 35  ? -11.349 -5.289  38.326  1.00 40.90 35  A 1 
ATOM 273  O O   . GLN A 1 35  ? -12.359 -4.744  37.885  1.00 41.02 35  A 1 
ATOM 274  C CB  . GLN A 1 35  ? -9.091  -4.756  37.314  1.00 41.20 35  A 1 
ATOM 275  C CG  . GLN A 1 35  ? -8.214  -3.531  37.008  1.00 38.42 35  A 1 
ATOM 276  C CD  . GLN A 1 35  ? -7.368  -3.699  35.748  1.00 35.18 35  A 1 
ATOM 277  O OE1 . GLN A 1 35  ? -7.036  -4.785  35.302  1.00 34.97 35  A 1 
ATOM 278  N NE2 . GLN A 1 35  ? -6.974  -2.616  35.110  1.00 34.41 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? -11.344 -6.554  38.751  1.00 36.49 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? -12.525 -7.425  38.721  1.00 39.38 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? -13.621 -6.866  39.643  1.00 39.37 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? -14.753 -6.708  39.189  1.00 38.38 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? -12.128 -8.888  39.031  1.00 38.29 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? -11.277 -9.456  37.867  1.00 35.23 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? -13.370 -9.782  39.239  1.00 35.97 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? -10.572 -10.781 38.194  1.00 34.44 36  A 1 
ATOM 287  N N   . GLU A 1 37  ? -13.307 -6.456  40.877  1.00 35.25 37  A 1 
ATOM 288  C CA  . GLU A 1 37  ? -14.284 -5.871  41.809  1.00 39.44 37  A 1 
ATOM 289  C C   . GLU A 1 37  ? -14.864 -4.537  41.311  1.00 39.63 37  A 1 
ATOM 290  O O   . GLU A 1 37  ? -16.068 -4.295  41.432  1.00 39.39 37  A 1 
ATOM 291  C CB  . GLU A 1 37  ? -13.652 -5.676  43.192  1.00 39.20 37  A 1 
ATOM 292  C CG  . GLU A 1 37  ? -13.524 -7.002  43.957  1.00 35.24 37  A 1 
ATOM 293  C CD  . GLU A 1 37  ? -12.999 -6.819  45.391  1.00 32.37 37  A 1 
ATOM 294  O OE1 . GLU A 1 37  ? -13.106 -7.800  46.159  1.00 30.33 37  A 1 
ATOM 295  O OE2 . GLU A 1 37  ? -12.532 -5.701  45.712  1.00 33.03 37  A 1 
ATOM 296  N N   . SER A 1 38  ? -14.055 -3.688  40.664  1.00 37.97 38  A 1 
ATOM 297  C CA  . SER A 1 38  ? -14.541 -2.440  40.061  1.00 42.05 38  A 1 
ATOM 298  C C   . SER A 1 38  ? -15.510 -2.676  38.893  1.00 42.60 38  A 1 
ATOM 299  O O   . SER A 1 38  ? -16.470 -1.924  38.715  1.00 42.13 38  A 1 
ATOM 300  C CB  . SER A 1 38  ? -13.359 -1.561  39.631  1.00 41.87 38  A 1 
ATOM 301  O OG  . SER A 1 38  ? -12.841 -1.925  38.366  1.00 37.64 38  A 1 
ATOM 302  N N   . VAL A 1 39  ? -15.298 -3.750  38.118  1.00 40.43 39  A 1 
ATOM 303  C CA  . VAL A 1 39  ? -16.162 -4.181  37.011  1.00 43.73 39  A 1 
ATOM 304  C C   . VAL A 1 39  ? -17.453 -4.804  37.551  1.00 43.52 39  A 1 
ATOM 305  O O   . VAL A 1 39  ? -18.533 -4.502  37.039  1.00 42.09 39  A 1 
ATOM 306  C CB  . VAL A 1 39  ? -15.391 -5.129  36.070  1.00 41.94 39  A 1 
ATOM 307  C CG1 . VAL A 1 39  ? -16.287 -5.777  35.007  1.00 38.60 39  A 1 
ATOM 308  C CG2 . VAL A 1 39  ? -14.290 -4.365  35.315  1.00 39.84 39  A 1 
ATOM 309  N N   . THR A 1 40  ? -17.394 -5.594  38.635  1.00 39.00 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? -18.598 -6.180  39.261  1.00 42.60 40  A 1 
ATOM 311  C C   . THR A 1 40  ? -19.484 -5.121  39.915  1.00 42.82 40  A 1 
ATOM 312  O O   . THR A 1 40  ? -20.708 -5.190  39.775  1.00 41.14 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? -18.291 -7.293  40.291  1.00 41.32 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? -16.921 -7.547  40.454  1.00 37.25 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? -18.909 -8.622  39.886  1.00 37.51 40  A 1 
ATOM 316  N N   . ARG A 1 41  ? -18.906 -4.077  40.554  1.00 37.43 41  A 1 
ATOM 317  C CA  . ARG A 1 41  ? -19.678 -2.967  41.145  1.00 40.69 41  A 1 
ATOM 318  C C   . ARG A 1 41  ? -20.410 -2.125  40.093  1.00 41.03 41  A 1 
ATOM 319  O O   . ARG A 1 41  ? -21.549 -1.725  40.318  1.00 40.03 41  A 1 
ATOM 320  C CB  . ARG A 1 41  ? -18.757 -2.101  42.023  1.00 39.41 41  A 1 
ATOM 321  C CG  . ARG A 1 41  ? -19.332 -1.890  43.429  1.00 35.46 41  A 1 
ATOM 322  C CD  . ARG A 1 41  ? -18.379 -1.054  44.283  1.00 33.82 41  A 1 
ATOM 323  N NE  . ARG A 1 41  ? -18.658 -1.191  45.725  1.00 31.51 41  A 1 
ATOM 324  C CZ  . ARG A 1 41  ? -18.062 -0.533  46.707  1.00 29.54 41  A 1 
ATOM 325  N NH1 . ARG A 1 41  ? -17.192 0.410   46.480  1.00 27.64 41  A 1 
ATOM 326  N NH2 . ARG A 1 41  ? -18.330 -0.823  47.949  1.00 27.79 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? -19.804 -1.909  38.920  1.00 40.88 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? -20.440 -1.207  37.790  1.00 43.27 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? -21.582 -2.013  37.154  1.00 42.35 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? -22.547 -1.418  36.680  1.00 40.96 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? -19.378 -0.821  36.750  1.00 41.56 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? -18.533 0.374   37.212  1.00 38.13 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? -17.459 0.710   36.175  1.00 36.53 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? -16.618 1.904   36.647  1.00 33.17 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? -15.581 2.262   35.654  1.00 31.27 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? -21.518 -3.346  37.203  1.00 38.88 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? -22.535 -4.264  36.656  1.00 40.95 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? -23.898 -4.138  37.357  1.00 39.98 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? -24.927 -4.215  36.692  1.00 39.32 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? -21.968 -5.690  36.726  1.00 40.32 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? -22.718 -6.687  35.832  1.00 35.89 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? -21.994 -8.042  35.855  1.00 34.61 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? -22.678 -9.042  35.019  1.00 32.77 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? -22.278 -10.283 34.789  1.00 30.93 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? -21.180 -10.766 35.306  1.00 29.58 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? -22.982 -11.071 34.025  1.00 29.27 43  A 1 
ATOM 347  N N   . TRP A 1 44  ? -23.913 -3.875  38.673  1.00 35.97 44  A 1 
ATOM 348  C CA  . TRP A 1 44  ? -25.150 -3.686  39.449  1.00 36.69 44  A 1 
ATOM 349  C C   . TRP A 1 44  ? -25.825 -2.330  39.193  1.00 36.38 44  A 1 
ATOM 350  O O   . TRP A 1 44  ? -27.052 -2.254  39.156  1.00 35.04 44  A 1 
ATOM 351  C CB  . TRP A 1 44  ? -24.844 -3.899  40.941  1.00 34.16 44  A 1 
ATOM 352  C CG  . TRP A 1 44  ? -24.708 -5.340  41.337  1.00 31.90 44  A 1 
ATOM 353  C CD1 . TRP A 1 44  ? -23.570 -6.066  41.354  1.00 27.75 44  A 1 
ATOM 354  C CD2 . TRP A 1 44  ? -25.762 -6.256  41.756  1.00 28.83 44  A 1 
ATOM 355  N NE1 . TRP A 1 44  ? -23.842 -7.368  41.751  1.00 26.54 44  A 1 
ATOM 356  C CE2 . TRP A 1 44  ? -25.179 -7.537  42.014  1.00 28.60 44  A 1 
ATOM 357  C CE3 . TRP A 1 44  ? -27.155 -6.127  41.950  1.00 31.52 44  A 1 
ATOM 358  C CZ2 . TRP A 1 44  ? -25.937 -8.632  42.449  1.00 28.83 44  A 1 
ATOM 359  C CZ3 . TRP A 1 44  ? -27.926 -7.224  42.386  1.00 28.20 44  A 1 
ATOM 360  C CH2 . TRP A 1 44  ? -27.323 -8.474  42.638  1.00 28.39 44  A 1 
ATOM 361  N N   . ILE A 1 45  ? -25.052 -1.276  38.948  1.00 38.05 45  A 1 
ATOM 362  C CA  . ILE A 1 45  ? -25.576 0.081   38.704  1.00 40.75 45  A 1 
ATOM 363  C C   . ILE A 1 45  ? -26.144 0.205   37.276  1.00 41.12 45  A 1 
ATOM 364  O O   . ILE A 1 45  ? -27.195 0.810   37.072  1.00 39.81 45  A 1 
ATOM 365  C CB  . ILE A 1 45  ? -24.481 1.129   39.019  1.00 38.72 45  A 1 
ATOM 366  C CG1 . ILE A 1 45  ? -24.049 1.033   40.504  1.00 35.00 45  A 1 
ATOM 367  C CG2 . ILE A 1 45  ? -24.966 2.555   38.700  1.00 35.89 45  A 1 
ATOM 368  C CD1 . ILE A 1 45  ? -22.836 1.897   40.882  1.00 33.38 45  A 1 
ATOM 369  N N   . ALA A 1 46  ? -25.499 -0.430  36.286  1.00 41.84 46  A 1 
ATOM 370  C CA  . ALA A 1 46  ? -25.928 -0.399  34.885  1.00 43.01 46  A 1 
ATOM 371  C C   . ALA A 1 46  ? -27.215 -1.211  34.627  1.00 43.01 46  A 1 
ATOM 372  O O   . ALA A 1 46  ? -28.050 -0.803  33.821  1.00 41.94 46  A 1 
ATOM 373  C CB  . ALA A 1 46  ? -24.759 -0.890  34.023  1.00 41.91 46  A 1 
ATOM 374  N N   . GLY A 1 47  ? -27.416 -2.324  35.350  1.00 43.78 47  A 1 
ATOM 375  C CA  . GLY A 1 47  ? -28.632 -3.146  35.241  1.00 44.90 47  A 1 
ATOM 376  C C   . GLY A 1 47  ? -29.908 -2.415  35.679  1.00 43.62 47  A 1 
ATOM 377  O O   . GLY A 1 47  ? -30.964 -2.620  35.083  1.00 41.60 47  A 1 
ATOM 378  N N   . TYR A 1 48  ? -29.812 -1.504  36.663  1.00 37.54 48  A 1 
ATOM 379  C CA  . TYR A 1 48  ? -30.946 -0.715  37.161  1.00 39.38 48  A 1 
ATOM 380  C C   . TYR A 1 48  ? -31.320 0.466   36.244  1.00 40.14 48  A 1 
ATOM 381  O O   . TYR A 1 48  ? -32.491 0.837   36.157  1.00 38.48 48  A 1 
ATOM 382  C CB  . TYR A 1 48  ? -30.636 -0.242  38.595  1.00 36.01 48  A 1 
ATOM 383  C CG  . TYR A 1 48  ? -31.613 -0.784  39.626  1.00 32.09 48  A 1 
ATOM 384  C CD1 . TYR A 1 48  ? -32.759 -0.039  39.967  1.00 29.08 48  A 1 
ATOM 385  C CD2 . TYR A 1 48  ? -31.386 -2.034  40.235  1.00 28.51 48  A 1 
ATOM 386  C CE1 . TYR A 1 48  ? -33.669 -0.537  40.920  1.00 27.25 48  A 1 
ATOM 387  C CE2 . TYR A 1 48  ? -32.294 -2.538  41.188  1.00 28.61 48  A 1 
ATOM 388  C CZ  . TYR A 1 48  ? -33.435 -1.784  41.534  1.00 29.06 48  A 1 
ATOM 389  O OH  . TYR A 1 48  ? -34.307 -2.263  42.458  1.00 27.87 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? -30.347 1.043   35.532  1.00 41.10 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? -30.574 2.178   34.632  1.00 42.62 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? -31.235 1.760   33.300  1.00 43.23 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? -32.102 2.473   32.795  1.00 41.38 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? -29.239 2.902   34.425  1.00 40.52 49  A 1 
ATOM 395  N N   . ASN A 1 50  ? -30.883 0.584   32.765  1.00 44.31 50  A 1 
ATOM 396  C CA  . ASN A 1 50  ? -31.429 0.078   31.497  1.00 45.93 50  A 1 
ATOM 397  C C   . ASN A 1 50  ? -32.879 -0.437  31.608  1.00 45.25 50  A 1 
ATOM 398  O O   . ASN A 1 50  ? -33.573 -0.477  30.597  1.00 43.37 50  A 1 
ATOM 399  C CB  . ASN A 1 50  ? -30.484 -1.002  30.925  1.00 44.38 50  A 1 
ATOM 400  C CG  . ASN A 1 50  ? -29.329 -0.441  30.103  1.00 40.01 50  A 1 
ATOM 401  O OD1 . ASN A 1 50  ? -29.336 0.681   29.623  1.00 37.90 50  A 1 
ATOM 402  N ND2 . ASN A 1 50  ? -28.298 -1.226  29.876  1.00 37.00 50  A 1 
ATOM 403  N N   . SER A 1 51  ? -33.368 -0.795  32.800  1.00 42.01 51  A 1 
ATOM 404  C CA  . SER A 1 51  ? -34.769 -1.223  32.980  1.00 43.76 51  A 1 
ATOM 405  C C   . SER A 1 51  ? -35.752 -0.060  33.164  1.00 43.91 51  A 1 
ATOM 406  O O   . SER A 1 51  ? -36.959 -0.273  33.094  1.00 41.90 51  A 1 
ATOM 407  C CB  . SER A 1 51  ? -34.890 -2.220  34.139  1.00 41.61 51  A 1 
ATOM 408  O OG  . SER A 1 51  ? -34.802 -1.575  35.390  1.00 38.22 51  A 1 
ATOM 409  N N   . SER A 1 52  ? -35.257 1.157   33.423  1.00 39.22 52  A 1 
ATOM 410  C CA  . SER A 1 52  ? -36.091 2.303   33.826  1.00 40.88 52  A 1 
ATOM 411  C C   . SER A 1 52  ? -36.341 3.318   32.710  1.00 40.71 52  A 1 
ATOM 412  O O   . SER A 1 52  ? -37.267 4.119   32.818  1.00 37.27 52  A 1 
ATOM 413  C CB  . SER A 1 52  ? -35.484 2.996   35.047  1.00 37.05 52  A 1 
ATOM 414  O OG  . SER A 1 52  ? -35.324 2.078   36.113  1.00 33.23 52  A 1 
ATOM 415  N N   . PHE A 1 53  ? -35.557 3.287   31.635  1.00 38.70 53  A 1 
ATOM 416  C CA  . PHE A 1 53  ? -35.782 4.084   30.430  1.00 41.20 53  A 1 
ATOM 417  C C   . PHE A 1 53  ? -36.009 3.107   29.278  1.00 41.69 53  A 1 
ATOM 418  O O   . PHE A 1 53  ? -35.103 2.347   28.957  1.00 38.68 53  A 1 
ATOM 419  C CB  . PHE A 1 53  ? -34.584 5.018   30.198  1.00 37.46 53  A 1 
ATOM 420  C CG  . PHE A 1 53  ? -34.538 6.197   31.153  1.00 35.07 53  A 1 
ATOM 421  C CD1 . PHE A 1 53  ? -35.209 7.390   30.827  1.00 32.11 53  A 1 
ATOM 422  C CD2 . PHE A 1 53  ? -33.846 6.104   32.373  1.00 31.68 53  A 1 
ATOM 423  C CE1 . PHE A 1 53  ? -35.187 8.482   31.713  1.00 29.67 53  A 1 
ATOM 424  C CE2 . PHE A 1 53  ? -33.828 7.195   33.264  1.00 29.54 53  A 1 
ATOM 425  C CZ  . PHE A 1 53  ? -34.499 8.383   32.932  1.00 31.26 53  A 1 
ATOM 426  N N   . GLY A 1 54  ? -37.202 3.101   28.661  1.00 49.48 54  A 1 
ATOM 427  C CA  . GLY A 1 54  ? -37.579 2.240   27.527  1.00 53.23 54  A 1 
ATOM 428  C C   . GLY A 1 54  ? -36.797 2.518   26.232  1.00 55.16 54  A 1 
ATOM 429  O O   . GLY A 1 54  ? -37.391 2.702   25.176  1.00 51.45 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? -35.468 2.618   26.309  1.00 59.09 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -34.531 2.830   25.226  1.00 62.95 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -34.102 1.508   24.593  1.00 66.10 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -33.881 0.512   25.283  1.00 62.09 55  A 1 
ATOM 434  N N   . MET A 1 56  ? -33.961 1.512   23.270  1.00 72.19 56  A 1 
ATOM 435  C CA  . MET A 1 56  ? -33.421 0.402   22.481  1.00 77.74 56  A 1 
ATOM 436  C C   . MET A 1 56  ? -32.050 -0.028  23.029  1.00 82.46 56  A 1 
ATOM 437  O O   . MET A 1 56  ? -31.158 0.802   23.201  1.00 78.62 56  A 1 
ATOM 438  C CB  . MET A 1 56  ? -33.335 0.880   21.024  1.00 69.72 56  A 1 
ATOM 439  C CG  . MET A 1 56  ? -32.990 -0.220  20.020  1.00 59.73 56  A 1 
ATOM 440  S SD  . MET A 1 56  ? -32.835 0.385   18.312  1.00 53.19 56  A 1 
ATOM 441  C CE  . MET A 1 56  ? -34.531 0.892   17.946  1.00 46.95 56  A 1 
ATOM 442  N N   . GLN A 1 57  ? -31.868 -1.330  23.325  1.00 83.92 57  A 1 
ATOM 443  C CA  . GLN A 1 57  ? -30.572 -1.845  23.771  1.00 87.89 57  A 1 
ATOM 444  C C   . GLN A 1 57  ? -29.545 -1.717  22.643  1.00 90.50 57  A 1 
ATOM 445  O O   . GLN A 1 57  ? -29.803 -2.142  21.523  1.00 88.25 57  A 1 
ATOM 446  C CB  . GLN A 1 57  ? -30.672 -3.300  24.248  1.00 83.04 57  A 1 
ATOM 447  C CG  . GLN A 1 57  ? -31.422 -3.435  25.584  1.00 74.64 57  A 1 
ATOM 448  C CD  . GLN A 1 57  ? -31.365 -4.850  26.164  1.00 70.79 57  A 1 
ATOM 449  O OE1 . GLN A 1 57  ? -30.879 -5.803  25.572  1.00 64.07 57  A 1 
ATOM 450  N NE2 . GLN A 1 57  ? -31.851 -5.044  27.368  1.00 60.59 57  A 1 
ATOM 451  N N   . MET A 1 58  ? -28.371 -1.149  22.932  1.00 90.94 58  A 1 
ATOM 452  C CA  . MET A 1 58  ? -27.280 -0.950  21.978  1.00 92.25 58  A 1 
ATOM 453  C C   . MET A 1 58  ? -26.130 -1.900  22.307  1.00 92.91 58  A 1 
ATOM 454  O O   . MET A 1 58  ? -25.575 -1.815  23.401  1.00 90.90 58  A 1 
ATOM 455  C CB  . MET A 1 58  ? -26.789 0.504   22.038  1.00 89.22 58  A 1 
ATOM 456  C CG  . MET A 1 58  ? -27.852 1.535   21.639  1.00 83.76 58  A 1 
ATOM 457  S SD  . MET A 1 58  ? -27.365 3.248   22.002  1.00 82.08 58  A 1 
ATOM 458  C CE  . MET A 1 58  ? -25.980 3.456   20.861  1.00 70.04 58  A 1 
ATOM 459  N N   . ASN A 1 59  ? -25.740 -2.762  21.372  1.00 93.55 59  A 1 
ATOM 460  C CA  . ASN A 1 59  ? -24.589 -3.655  21.510  1.00 94.62 59  A 1 
ATOM 461  C C   . ASN A 1 59  ? -23.477 -3.212  20.554  1.00 95.60 59  A 1 
ATOM 462  O O   . ASN A 1 59  ? -23.577 -3.403  19.341  1.00 94.73 59  A 1 
ATOM 463  C CB  . ASN A 1 59  ? -25.015 -5.107  21.239  1.00 94.23 59  A 1 
ATOM 464  C CG  . ASN A 1 59  ? -26.205 -5.566  22.058  1.00 93.89 59  A 1 
ATOM 465  O OD1 . ASN A 1 59  ? -26.158 -5.677  23.270  1.00 86.84 59  A 1 
ATOM 466  N ND2 . ASN A 1 59  ? -27.303 -5.860  21.404  1.00 86.73 59  A 1 
ATOM 467  N N   . ALA A 1 60  ? -22.404 -2.650  21.082  1.00 95.14 60  A 1 
ATOM 468  C CA  . ALA A 1 60  ? -21.204 -2.358  20.306  1.00 95.65 60  A 1 
ATOM 469  C C   . ALA A 1 60  ? -20.223 -3.528  20.401  1.00 96.09 60  A 1 
ATOM 470  O O   . ALA A 1 60  ? -19.764 -3.883  21.489  1.00 95.75 60  A 1 
ATOM 471  C CB  . ALA A 1 60  ? -20.587 -1.050  20.784  1.00 95.61 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? -19.884 -4.108  19.256  1.00 96.89 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? -18.953 -5.229  19.126  1.00 97.20 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? -17.637 -4.700  18.579  1.00 97.22 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? -17.532 -4.414  17.392  1.00 96.49 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? -19.542 -6.325  18.225  1.00 97.17 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? -18.614 -7.543  18.184  1.00 94.26 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? -20.928 -6.773  18.703  1.00 92.60 61  A 1 
ATOM 479  N N   . GLY A 1 62  ? -16.636 -4.547  19.439  1.00 96.86 62  A 1 
ATOM 480  C CA  . GLY A 1 62  ? -15.289 -4.153  19.042  1.00 96.51 62  A 1 
ATOM 481  C C   . GLY A 1 62  ? -14.455 -5.365  18.649  1.00 96.60 62  A 1 
ATOM 482  O O   . GLY A 1 62  ? -14.341 -6.302  19.436  1.00 95.93 62  A 1 
ATOM 483  N N   . ILE A 1 63  ? -13.868 -5.338  17.452  1.00 96.71 63  A 1 
ATOM 484  C CA  . ILE A 1 63  ? -13.009 -6.405  16.929  1.00 96.33 63  A 1 
ATOM 485  C C   . ILE A 1 63  ? -11.609 -5.848  16.664  1.00 95.37 63  A 1 
ATOM 486  O O   . ILE A 1 63  ? -11.419 -5.042  15.750  1.00 93.72 63  A 1 
ATOM 487  C CB  . ILE A 1 63  ? -13.626 -7.072  15.678  1.00 96.40 63  A 1 
ATOM 488  C CG1 . ILE A 1 63  ? -15.066 -7.571  15.969  1.00 95.18 63  A 1 
ATOM 489  C CG2 . ILE A 1 63  ? -12.724 -8.228  15.212  1.00 94.82 63  A 1 
ATOM 490  C CD1 . ILE A 1 63  ? -15.715 -8.390  14.845  1.00 93.45 63  A 1 
ATOM 491  N N   . ASP A 1 64  ? -10.633 -6.312  17.443  1.00 95.20 64  A 1 
ATOM 492  C CA  . ASP A 1 64  ? -9.209  -6.103  17.184  1.00 94.51 64  A 1 
ATOM 493  C C   . ASP A 1 64  ? -8.659  -7.272  16.354  1.00 94.14 64  A 1 
ATOM 494  O O   . ASP A 1 64  ? -8.816  -8.441  16.719  1.00 92.37 64  A 1 
ATOM 495  C CB  . ASP A 1 64  ? -8.443  -5.928  18.499  1.00 93.27 64  A 1 
ATOM 496  C CG  . ASP A 1 64  ? -6.950  -5.718  18.233  1.00 91.51 64  A 1 
ATOM 497  O OD1 . ASP A 1 64  ? -6.638  -5.016  17.244  1.00 84.55 64  A 1 
ATOM 498  O OD2 . ASP A 1 64  ? -6.145  -6.328  18.967  1.00 83.46 64  A 1 
ATOM 499  N N   . ILE A 1 65  ? -8.062  -6.968  15.195  1.00 93.53 65  A 1 
ATOM 500  C CA  . ILE A 1 65  ? -7.718  -7.962  14.176  1.00 92.86 65  A 1 
ATOM 501  C C   . ILE A 1 65  ? -6.216  -8.216  14.165  1.00 91.91 65  A 1 
ATOM 502  O O   . ILE A 1 65  ? -5.415  -7.371  13.764  1.00 89.68 65  A 1 
ATOM 503  C CB  . ILE A 1 65  ? -8.251  -7.558  12.787  1.00 91.83 65  A 1 
ATOM 504  C CG1 . ILE A 1 65  ? -9.788  -7.378  12.844  1.00 88.35 65  A 1 
ATOM 505  C CG2 . ILE A 1 65  ? -7.864  -8.622  11.734  1.00 87.75 65  A 1 
ATOM 506  C CD1 . ILE A 1 65  ? -10.394 -6.876  11.538  1.00 81.67 65  A 1 
ATOM 507  N N   . SER A 1 66  ? -5.848  -9.449  14.492  1.00 91.42 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? -4.497  -9.991  14.407  1.00 89.65 66  A 1 
ATOM 509  C C   . SER A 1 66  ? -4.376  -11.014 13.267  1.00 88.99 66  A 1 
ATOM 510  O O   . SER A 1 66  ? -5.354  -11.412 12.635  1.00 86.93 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? -4.118  -10.558 15.777  1.00 87.76 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? -3.659  -9.512  16.603  1.00 78.46 66  A 1 
ATOM 513  N N   . LYS A 1 67  ? -3.163  -11.470 12.937  1.00 88.75 67  A 1 
ATOM 514  C CA  . LYS A 1 67  ? -2.976  -12.505 11.905  1.00 87.66 67  A 1 
ATOM 515  C C   . LYS A 1 67  ? -3.581  -13.836 12.363  1.00 87.98 67  A 1 
ATOM 516  O O   . LYS A 1 67  ? -3.097  -14.423 13.321  1.00 85.01 67  A 1 
ATOM 517  C CB  . LYS A 1 67  ? -1.496  -12.685 11.552  1.00 84.93 67  A 1 
ATOM 518  C CG  . LYS A 1 67  ? -0.931  -11.503 10.753  1.00 76.28 67  A 1 
ATOM 519  C CD  . LYS A 1 67  ? 0.525   -11.795 10.375  1.00 71.36 67  A 1 
ATOM 520  C CE  . LYS A 1 67  ? 1.113   -10.634 9.569   1.00 64.28 67  A 1 
ATOM 521  N NZ  . LYS A 1 67  ? 2.537   -10.885 9.230   1.00 56.01 67  A 1 
ATOM 522  N N   . GLY A 1 68  ? -4.593  -14.328 11.640  1.00 89.00 68  A 1 
ATOM 523  C CA  . GLY A 1 68  ? -5.217  -15.641 11.865  1.00 90.29 68  A 1 
ATOM 524  C C   . GLY A 1 68  ? -6.238  -15.699 13.001  1.00 92.13 68  A 1 
ATOM 525  O O   . GLY A 1 68  ? -6.941  -16.705 13.106  1.00 90.63 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? -6.360  -14.656 13.825  1.00 92.58 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? -7.345  -14.551 14.908  1.00 93.12 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? -7.749  -13.102 15.181  1.00 93.83 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? -7.013  -12.178 14.859  1.00 92.33 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? -6.817  -15.229 16.179  1.00 90.97 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? -5.566  -14.570 16.788  1.00 87.31 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? -5.222  -15.257 18.109  1.00 85.80 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? -4.095  -14.551 18.864  1.00 75.30 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? -4.010  -15.060 20.260  1.00 67.78 69  A 1 
ATOM 535  N N   . SER A 1 70  ? -8.905  -12.919 15.807  1.00 94.38 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? -9.404  -11.632 16.281  1.00 94.66 70  A 1 
ATOM 537  C C   . SER A 1 70  ? -9.760  -11.701 17.758  1.00 95.49 70  A 1 
ATOM 538  O O   . SER A 1 70  ? -10.236 -12.728 18.238  1.00 95.00 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? -10.625 -11.200 15.477  1.00 93.46 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? -10.238 -10.842 14.167  1.00 87.94 70  A 1 
ATOM 541  N N   . MET A 1 71  ? -9.565  -10.597 18.467  1.00 95.37 71  A 1 
ATOM 542  C CA  . MET A 1 71  ? -10.093 -10.400 19.812  1.00 95.83 71  A 1 
ATOM 543  C C   . MET A 1 71  ? -11.409 -9.637  19.715  1.00 96.21 71  A 1 
ATOM 544  O O   . MET A 1 71  ? -11.458 -8.557  19.127  1.00 95.65 71  A 1 
ATOM 545  C CB  . MET A 1 71  ? -9.063  -9.650  20.665  1.00 95.31 71  A 1 
ATOM 546  C CG  . MET A 1 71  ? -9.501  -9.501  22.125  1.00 91.68 71  A 1 
ATOM 547  S SD  . MET A 1 71  ? -9.705  -11.036 23.082  1.00 92.79 71  A 1 
ATOM 548  C CE  . MET A 1 71  ? -8.058  -11.766 22.896  1.00 86.23 71  A 1 
ATOM 549  N N   . VAL A 1 72  ? -12.478 -10.174 20.302  1.00 96.17 72  A 1 
ATOM 550  C CA  . VAL A 1 72  ? -13.831 -9.616  20.244  1.00 96.69 72  A 1 
ATOM 551  C C   . VAL A 1 72  ? -14.269 -9.180  21.637  1.00 96.57 72  A 1 
ATOM 552  O O   . VAL A 1 72  ? -14.207 -9.965  22.581  1.00 95.53 72  A 1 
ATOM 553  C CB  . VAL A 1 72  ? -14.821 -10.627 19.638  1.00 96.61 72  A 1 
ATOM 554  C CG1 . VAL A 1 72  ? -16.218 -10.014 19.489  1.00 92.97 72  A 1 
ATOM 555  C CG2 . VAL A 1 72  ? -14.363 -11.109 18.252  1.00 91.30 72  A 1 
ATOM 556  N N   . ALA A 1 73  ? -14.754 -7.948  21.769  1.00 96.03 73  A 1 
ATOM 557  C CA  . ALA A 1 73  ? -15.383 -7.420  22.977  1.00 95.66 73  A 1 
ATOM 558  C C   . ALA A 1 73  ? -16.801 -6.931  22.663  1.00 96.03 73  A 1 
ATOM 559  O O   . ALA A 1 73  ? -17.023 -6.286  21.643  1.00 95.36 73  A 1 
ATOM 560  C CB  . ALA A 1 73  ? -14.515 -6.298  23.552  1.00 94.81 73  A 1 
ATOM 561  N N   . ILE A 1 74  ? -17.764 -7.209  23.547  1.00 96.01 74  A 1 
ATOM 562  C CA  . ILE A 1 74  ? -19.154 -6.765  23.402  1.00 96.00 74  A 1 
ATOM 563  C C   . ILE A 1 74  ? -19.492 -5.856  24.578  1.00 95.19 74  A 1 
ATOM 564  O O   . ILE A 1 74  ? -19.499 -6.297  25.732  1.00 93.56 74  A 1 
ATOM 565  C CB  . ILE A 1 74  ? -20.141 -7.945  23.276  1.00 96.06 74  A 1 
ATOM 566  C CG1 . ILE A 1 74  ? -19.672 -8.965  22.211  1.00 94.51 74  A 1 
ATOM 567  C CG2 . ILE A 1 74  ? -21.540 -7.391  22.941  1.00 94.19 74  A 1 
ATOM 568  C CD1 . ILE A 1 74  ? -20.573 -10.194 22.068  1.00 91.90 74  A 1 
ATOM 569  N N   . MET A 1 75  ? -19.763 -4.592  24.271  1.00 95.25 75  A 1 
ATOM 570  C CA  . MET A 1 75  ? -19.997 -3.529  25.240  1.00 94.44 75  A 1 
ATOM 571  C C   . MET A 1 75  ? -21.368 -2.887  25.024  1.00 94.37 75  A 1 
ATOM 572  O O   . MET A 1 75  ? -21.850 -2.780  23.896  1.00 93.30 75  A 1 
ATOM 573  C CB  . MET A 1 75  ? -18.887 -2.471  25.124  1.00 93.41 75  A 1 
ATOM 574  C CG  . MET A 1 75  ? -17.469 -3.012  25.367  1.00 89.46 75  A 1 
ATOM 575  S SD  . MET A 1 75  ? -17.112 -3.634  27.034  1.00 86.30 75  A 1 
ATOM 576  C CE  . MET A 1 75  ? -17.250 -2.101  27.993  1.00 73.87 75  A 1 
ATOM 577  N N   . ARG A 1 76  ? -21.969 -2.414  26.109  1.00 93.47 76  A 1 
ATOM 578  C CA  . ARG A 1 76  ? -23.164 -1.568  26.123  1.00 92.96 76  A 1 
ATOM 579  C C   . ARG A 1 76  ? -22.857 -0.207  26.754  1.00 92.20 76  A 1 
ATOM 580  O O   . ARG A 1 76  ? -21.807 -0.051  27.392  1.00 90.93 76  A 1 
ATOM 581  C CB  . ARG A 1 76  ? -24.302 -2.298  26.851  1.00 92.41 76  A 1 
ATOM 582  C CG  . ARG A 1 76  ? -24.909 -3.407  25.989  1.00 90.46 76  A 1 
ATOM 583  C CD  . ARG A 1 76  ? -26.049 -4.072  26.750  1.00 89.70 76  A 1 
ATOM 584  N NE  . ARG A 1 76  ? -26.673 -5.139  25.961  1.00 86.83 76  A 1 
ATOM 585  C CZ  . ARG A 1 76  ? -27.339 -6.165  26.453  1.00 84.65 76  A 1 
ATOM 586  N NH1 . ARG A 1 76  ? -27.493 -6.344  27.739  1.00 78.92 76  A 1 
ATOM 587  N NH2 . ARG A 1 76  ? -27.868 -7.038  25.645  1.00 78.00 76  A 1 
ATOM 588  N N   . PRO A 1 77  ? -23.751 0.795   26.606  1.00 91.90 77  A 1 
ATOM 589  C CA  . PRO A 1 77  ? -23.605 2.075   27.291  1.00 90.56 77  A 1 
ATOM 590  C C   . PRO A 1 77  ? -23.314 1.920   28.792  1.00 89.71 77  A 1 
ATOM 591  O O   . PRO A 1 77  ? -23.641 0.904   29.407  1.00 86.59 77  A 1 
ATOM 592  C CB  . PRO A 1 77  ? -24.910 2.833   27.021  1.00 89.19 77  A 1 
ATOM 593  C CG  . PRO A 1 77  ? -25.372 2.271   25.678  1.00 87.89 77  A 1 
ATOM 594  C CD  . PRO A 1 77  ? -24.956 0.809   25.772  1.00 89.62 77  A 1 
ATOM 595  N N   . PHE A 1 78  ? -22.682 2.944   29.381  1.00 87.72 78  A 1 
ATOM 596  C CA  . PHE A 1 78  ? -22.277 2.988   30.799  1.00 86.96 78  A 1 
ATOM 597  C C   . PHE A 1 78  ? -21.215 1.956   31.223  1.00 87.70 78  A 1 
ATOM 598  O O   . PHE A 1 78  ? -20.966 1.766   32.414  1.00 83.88 78  A 1 
ATOM 599  C CB  . PHE A 1 78  ? -23.520 3.007   31.704  1.00 85.15 78  A 1 
ATOM 600  C CG  . PHE A 1 78  ? -24.599 3.971   31.245  1.00 83.00 78  A 1 
ATOM 601  C CD1 . PHE A 1 78  ? -24.420 5.357   31.419  1.00 77.65 78  A 1 
ATOM 602  C CD2 . PHE A 1 78  ? -25.756 3.493   30.602  1.00 78.13 78  A 1 
ATOM 603  C CE1 . PHE A 1 78  ? -25.397 6.258   30.960  1.00 74.29 78  A 1 
ATOM 604  C CE2 . PHE A 1 78  ? -26.737 4.396   30.145  1.00 74.69 78  A 1 
ATOM 605  C CZ  . PHE A 1 78  ? -26.555 5.780   30.325  1.00 75.80 78  A 1 
ATOM 606  N N   . GLY A 1 79  ? -20.527 1.336   30.252  1.00 85.98 79  A 1 
ATOM 607  C CA  . GLY A 1 79  ? -19.436 0.394   30.512  1.00 85.99 79  A 1 
ATOM 608  C C   . GLY A 1 79  ? -19.902 -1.016  30.886  1.00 87.60 79  A 1 
ATOM 609  O O   . GLY A 1 79  ? -19.133 -1.765  31.490  1.00 84.41 79  A 1 
ATOM 610  N N   . GLU A 1 80  ? -21.139 -1.384  30.540  1.00 86.63 80  A 1 
ATOM 611  C CA  . GLU A 1 80  ? -21.643 -2.750  30.687  1.00 89.02 80  A 1 
ATOM 612  C C   . GLU A 1 80  ? -20.898 -3.691  29.734  1.00 89.96 80  A 1 
ATOM 613  O O   . GLU A 1 80  ? -20.894 -3.501  28.518  1.00 88.10 80  A 1 
ATOM 614  C CB  . GLU A 1 80  ? -23.161 -2.790  30.452  1.00 88.02 80  A 1 
ATOM 615  C CG  . GLU A 1 80  ? -23.777 -4.169  30.742  1.00 83.86 80  A 1 
ATOM 616  C CD  . GLU A 1 80  ? -25.259 -4.276  30.321  1.00 83.30 80  A 1 
ATOM 617  O OE1 . GLU A 1 80  ? -25.697 -5.417  30.029  1.00 74.62 80  A 1 
ATOM 618  O OE2 . GLU A 1 80  ? -25.938 -3.231  30.237  1.00 77.21 80  A 1 
ATOM 619  N N   . VAL A 1 81  ? -20.278 -4.741  30.291  1.00 90.87 81  A 1 
ATOM 620  C CA  . VAL A 1 81  ? -19.618 -5.805  29.528  1.00 91.09 81  A 1 
ATOM 621  C C   . VAL A 1 81  ? -20.617 -6.942  29.338  1.00 91.47 81  A 1 
ATOM 622  O O   . VAL A 1 81  ? -20.942 -7.653  30.292  1.00 89.48 81  A 1 
ATOM 623  C CB  . VAL A 1 81  ? -18.338 -6.286  30.238  1.00 89.52 81  A 1 
ATOM 624  C CG1 . VAL A 1 81  ? -17.609 -7.341  29.392  1.00 84.41 81  A 1 
ATOM 625  C CG2 . VAL A 1 81  ? -17.356 -5.146  30.514  1.00 84.81 81  A 1 
ATOM 626  N N   . VAL A 1 82  ? -21.108 -7.126  28.108  1.00 92.49 82  A 1 
ATOM 627  C CA  . VAL A 1 82  ? -22.056 -8.198  27.759  1.00 92.03 82  A 1 
ATOM 628  C C   . VAL A 1 82  ? -21.363 -9.554  27.773  1.00 91.56 82  A 1 
ATOM 629  O O   . VAL A 1 82  ? -21.895 -10.537 28.289  1.00 88.75 82  A 1 
ATOM 630  C CB  . VAL A 1 82  ? -22.684 -7.939  26.377  1.00 91.80 82  A 1 
ATOM 631  C CG1 . VAL A 1 82  ? -23.696 -9.028  25.991  1.00 86.65 82  A 1 
ATOM 632  C CG2 . VAL A 1 82  ? -23.406 -6.591  26.339  1.00 86.75 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? -20.141 -9.598  27.222  1.00 91.19 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? -19.288 -10.774 27.245  1.00 89.73 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? -17.836 -10.355 27.484  1.00 90.36 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? -17.355 -9.398  26.872  1.00 88.39 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? -19.452 -11.543 25.931  1.00 88.44 83  A 1 
ATOM 638  N N   . SER A 1 84  ? -17.125 -11.094 28.348  1.00 90.60 84  A 1 
ATOM 639  C CA  . SER A 1 84  ? -15.681 -10.919 28.513  1.00 90.40 84  A 1 
ATOM 640  C C   . SER A 1 84  ? -14.973 -11.087 27.170  1.00 91.83 84  A 1 
ATOM 641  O O   . SER A 1 84  ? -15.379 -11.967 26.407  1.00 90.75 84  A 1 
ATOM 642  C CB  . SER A 1 84  ? -15.120 -11.939 29.504  1.00 88.34 84  A 1 
ATOM 643  O OG  . SER A 1 84  ? -15.703 -11.746 30.775  1.00 78.52 84  A 1 
ATOM 644  N N   . PRO A 1 85  ? -13.908 -10.310 26.871  1.00 94.07 85  A 1 
ATOM 645  C CA  . PRO A 1 85  ? -13.195 -10.424 25.602  1.00 94.35 85  A 1 
ATOM 646  C C   . PRO A 1 85  ? -12.730 -11.855 25.311  1.00 95.01 85  A 1 
ATOM 647  O O   . PRO A 1 85  ? -12.084 -12.490 26.152  1.00 93.66 85  A 1 
ATOM 648  C CB  . PRO A 1 85  ? -12.025 -9.445  25.685  1.00 92.68 85  A 1 
ATOM 649  C CG  . PRO A 1 85  ? -12.536 -8.382  26.657  1.00 89.90 85  A 1 
ATOM 650  C CD  . PRO A 1 85  ? -13.388 -9.185  27.634  1.00 91.42 85  A 1 
ATOM 651  N N   . PHE A 1 86  ? -13.043 -12.345 24.106  1.00 94.32 86  A 1 
ATOM 652  C CA  . PHE A 1 86  ? -12.752 -13.705 23.653  1.00 95.01 86  A 1 
ATOM 653  C C   . PHE A 1 86  ? -12.096 -13.705 22.270  1.00 95.73 86  A 1 
ATOM 654  O O   . PHE A 1 86  ? -12.290 -12.780 21.479  1.00 94.81 86  A 1 
ATOM 655  C CB  . PHE A 1 86  ? -14.032 -14.561 23.684  1.00 95.34 86  A 1 
ATOM 656  C CG  . PHE A 1 86  ? -15.160 -14.093 22.782  1.00 96.40 86  A 1 
ATOM 657  C CD1 . PHE A 1 86  ? -16.069 -13.120 23.238  1.00 93.50 86  A 1 
ATOM 658  C CD2 . PHE A 1 86  ? -15.306 -14.622 21.489  1.00 93.97 86  A 1 
ATOM 659  C CE1 . PHE A 1 86  ? -17.110 -12.678 22.407  1.00 93.24 86  A 1 
ATOM 660  C CE2 . PHE A 1 86  ? -16.349 -14.179 20.656  1.00 93.52 86  A 1 
ATOM 661  C CZ  . PHE A 1 86  ? -17.251 -13.203 21.111  1.00 95.49 86  A 1 
ATOM 662  N N   . GLU A 1 87  ? -11.297 -14.747 21.991  1.00 95.35 87  A 1 
ATOM 663  C CA  . GLU A 1 87  ? -10.639 -14.929 20.694  1.00 95.78 87  A 1 
ATOM 664  C C   . GLU A 1 87  ? -11.552 -15.675 19.718  1.00 95.99 87  A 1 
ATOM 665  O O   . GLU A 1 87  ? -12.320 -16.543 20.126  1.00 94.72 87  A 1 
ATOM 666  C CB  . GLU A 1 87  ? -9.284  -15.642 20.846  1.00 94.22 87  A 1 
ATOM 667  C CG  . GLU A 1 87  ? -8.279  -14.792 21.641  1.00 85.02 87  A 1 
ATOM 668  C CD  . GLU A 1 87  ? -6.843  -15.337 21.651  1.00 86.02 87  A 1 
ATOM 669  O OE1 . GLU A 1 87  ? -5.940  -14.606 22.133  1.00 75.83 87  A 1 
ATOM 670  O OE2 . GLU A 1 87  ? -6.543  -16.406 21.087  1.00 77.04 87  A 1 
ATOM 671  N N   . VAL A 1 88  ? -11.440 -15.330 18.435  1.00 96.16 88  A 1 
ATOM 672  C CA  . VAL A 1 88  ? -12.113 -15.997 17.314  1.00 96.06 88  A 1 
ATOM 673  C C   . VAL A 1 88  ? -11.079 -16.232 16.217  1.00 95.49 88  A 1 
ATOM 674  O O   . VAL A 1 88  ? -10.422 -15.282 15.778  1.00 94.23 88  A 1 
ATOM 675  C CB  . VAL A 1 88  ? -13.283 -15.147 16.788  1.00 95.96 88  A 1 
ATOM 676  C CG1 . VAL A 1 88  ? -13.994 -15.808 15.602  1.00 91.39 88  A 1 
ATOM 677  C CG2 . VAL A 1 88  ? -14.337 -14.908 17.877  1.00 90.41 88  A 1 
ATOM 678  N N   . ALA A 1 89  ? -10.921 -17.478 15.765  1.00 95.69 89  A 1 
ATOM 679  C CA  . ALA A 1 89  ? -10.040 -17.789 14.648  1.00 95.55 89  A 1 
ATOM 680  C C   . ALA A 1 89  ? -10.676 -17.381 13.309  1.00 95.41 89  A 1 
ATOM 681  O O   . ALA A 1 89  ? -11.896 -17.370 13.131  1.00 94.07 89  A 1 
ATOM 682  C CB  . ALA A 1 89  ? -9.632  -19.268 14.681  1.00 95.02 89  A 1 
ATOM 683  N N   . HIS A 1 90  ? -9.840  -17.058 12.332  1.00 93.82 90  A 1 
ATOM 684  C CA  . HIS A 1 90  ? -10.282 -16.638 10.997  1.00 93.31 90  A 1 
ATOM 685  C C   . HIS A 1 90  ? -10.658 -17.836 10.109  1.00 92.96 90  A 1 
ATOM 686  O O   . HIS A 1 90  ? -10.214 -17.955 8.964   1.00 90.98 90  A 1 
ATOM 687  C CB  . HIS A 1 90  ? -9.232  -15.723 10.352  1.00 92.18 90  A 1 
ATOM 688  C CG  . HIS A 1 90  ? -8.959  -14.430 11.068  1.00 92.43 90  A 1 
ATOM 689  N ND1 . HIS A 1 90  ? -7.977  -13.516 10.690  1.00 84.99 90  A 1 
ATOM 690  C CD2 . HIS A 1 90  ? -9.602  -13.927 12.164  1.00 85.52 90  A 1 
ATOM 691  C CE1 . HIS A 1 90  ? -8.037  -12.505 11.558  1.00 87.03 90  A 1 
ATOM 692  N NE2 . HIS A 1 90  ? -9.008  -12.712 12.469  1.00 87.44 90  A 1 
ATOM 693  N N   . THR A 1 91  ? -11.475 -18.748 10.648  1.00 93.68 91  A 1 
ATOM 694  C CA  . THR A 1 91  ? -12.032 -19.891 9.922   1.00 93.83 91  A 1 
ATOM 695  C C   . THR A 1 91  ? -13.497 -19.633 9.583   1.00 94.08 91  A 1 
ATOM 696  O O   . THR A 1 91  ? -14.231 -18.993 10.336  1.00 93.55 91  A 1 
ATOM 697  C CB  . THR A 1 91  ? -11.876 -21.208 10.692  1.00 93.95 91  A 1 
ATOM 698  O OG1 . THR A 1 91  ? -12.660 -21.191 11.856  1.00 90.56 91  A 1 
ATOM 699  C CG2 . THR A 1 91  ? -10.428 -21.503 11.087  1.00 88.24 91  A 1 
ATOM 700  N N   . GLY A 1 92  ? -13.963 -20.168 8.447   1.00 92.86 92  A 1 
ATOM 701  C CA  . GLY A 1 92  ? -15.359 -19.979 8.039   1.00 92.53 92  A 1 
ATOM 702  C C   . GLY A 1 92  ? -16.387 -20.558 9.022   1.00 93.55 92  A 1 
ATOM 703  O O   . GLY A 1 92  ? -17.532 -20.121 9.027   1.00 92.69 92  A 1 
ATOM 704  N N   . SER A 1 93  ? -16.009 -21.539 9.865   1.00 93.24 93  A 1 
ATOM 705  C CA  . SER A 1 93  ? -16.867 -22.070 10.926  1.00 94.22 93  A 1 
ATOM 706  C C   . SER A 1 93  ? -16.954 -21.121 12.119  1.00 94.86 93  A 1 
ATOM 707  O O   . SER A 1 93  ? -18.062 -20.792 12.542  1.00 94.05 93  A 1 
ATOM 708  C CB  . SER A 1 93  ? -16.381 -23.450 11.382  1.00 93.81 93  A 1 
ATOM 709  O OG  . SER A 1 93  ? -14.983 -23.450 11.594  1.00 85.98 93  A 1 
ATOM 710  N N   . GLU A 1 94  ? -15.824 -20.632 12.637  1.00 93.99 94  A 1 
ATOM 711  C CA  . GLU A 1 94  ? -15.810 -19.750 13.811  1.00 94.93 94  A 1 
ATOM 712  C C   . GLU A 1 94  ? -16.394 -18.367 13.513  1.00 95.72 94  A 1 
ATOM 713  O O   . GLU A 1 94  ? -17.133 -17.823 14.333  1.00 95.13 94  A 1 
ATOM 714  C CB  . GLU A 1 94  ? -14.389 -19.607 14.358  1.00 94.93 94  A 1 
ATOM 715  C CG  . GLU A 1 94  ? -13.916 -20.886 15.061  1.00 90.95 94  A 1 
ATOM 716  C CD  . GLU A 1 94  ? -12.595 -20.678 15.806  1.00 88.04 94  A 1 
ATOM 717  O OE1 . GLU A 1 94  ? -11.765 -21.606 15.778  1.00 76.22 94  A 1 
ATOM 718  O OE2 . GLU A 1 94  ? -12.420 -19.589 16.393  1.00 77.57 94  A 1 
ATOM 719  N N   . LEU A 1 95  ? -16.148 -17.821 12.320  1.00 95.24 95  A 1 
ATOM 720  C CA  . LEU A 1 95  ? -16.754 -16.553 11.909  1.00 95.19 95  A 1 
ATOM 721  C C   . LEU A 1 95  ? -18.279 -16.657 11.762  1.00 95.77 95  A 1 
ATOM 722  O O   . LEU A 1 95  ? -18.986 -15.721 12.129  1.00 95.70 95  A 1 
ATOM 723  C CB  . LEU A 1 95  ? -16.105 -16.064 10.605  1.00 94.88 95  A 1 
ATOM 724  C CG  . LEU A 1 95  ? -14.631 -15.627 10.736  1.00 93.74 95  A 1 
ATOM 725  C CD1 . LEU A 1 95  ? -14.099 -15.230 9.355   1.00 88.94 95  A 1 
ATOM 726  C CD2 . LEU A 1 95  ? -14.446 -14.435 11.677  1.00 89.17 95  A 1 
ATOM 727  N N   . ARG A 1 96  ? -18.807 -17.800 11.290  1.00 96.03 96  A 1 
ATOM 728  C CA  . ARG A 1 96  ? -20.261 -18.060 11.279  1.00 95.52 96  A 1 
ATOM 729  C C   . ARG A 1 96  ? -20.830 -18.186 12.690  1.00 96.27 96  A 1 
ATOM 730  O O   . ARG A 1 96  ? -21.825 -17.540 12.992  1.00 96.12 96  A 1 
ATOM 731  C CB  . ARG A 1 96  ? -20.589 -19.296 10.432  1.00 95.05 96  A 1 
ATOM 732  C CG  . ARG A 1 96  ? -20.630 -18.934 8.944   1.00 85.44 96  A 1 
ATOM 733  C CD  . ARG A 1 96  ? -20.971 -20.143 8.070   1.00 80.77 96  A 1 
ATOM 734  N NE  . ARG A 1 96  ? -19.802 -21.025 7.868   1.00 69.87 96  A 1 
ATOM 735  C CZ  . ARG A 1 96  ? -19.797 -22.146 7.165   1.00 59.76 96  A 1 
ATOM 736  N NH1 . ARG A 1 96  ? -20.885 -22.625 6.631   1.00 54.37 96  A 1 
ATOM 737  N NH2 . ARG A 1 96  ? -18.691 -22.808 6.976   1.00 52.91 96  A 1 
ATOM 738  N N   . GLN A 1 97  ? -20.162 -18.926 13.575  1.00 95.31 97  A 1 
ATOM 739  C CA  . GLN A 1 97  ? -20.564 -19.011 14.983  1.00 95.80 97  A 1 
ATOM 740  C C   . GLN A 1 97  ? -20.555 -17.638 15.673  1.00 96.32 97  A 1 
ATOM 741  O O   . GLN A 1 97  ? -21.447 -17.335 16.467  1.00 95.91 97  A 1 
ATOM 742  C CB  . GLN A 1 97  ? -19.623 -19.955 15.738  1.00 96.14 97  A 1 
ATOM 743  C CG  . GLN A 1 97  ? -19.824 -21.430 15.361  1.00 89.48 97  A 1 
ATOM 744  C CD  . GLN A 1 97  ? -18.804 -22.338 16.043  1.00 86.09 97  A 1 
ATOM 745  O OE1 . GLN A 1 97  ? -18.029 -21.945 16.900  1.00 77.56 97  A 1 
ATOM 746  N NE2 . GLN A 1 97  ? -18.762 -23.601 15.693  1.00 73.73 97  A 1 
ATOM 747  N N   . LEU A 1 98  ? -19.566 -16.794 15.368  1.00 96.01 98  A 1 
ATOM 748  C CA  . LEU A 1 98  ? -19.549 -15.409 15.825  1.00 96.16 98  A 1 
ATOM 749  C C   . LEU A 1 98  ? -20.775 -14.655 15.308  1.00 96.66 98  A 1 
ATOM 750  O O   . LEU A 1 98  ? -21.473 -14.045 16.113  1.00 96.43 98  A 1 
ATOM 751  C CB  . LEU A 1 98  ? -18.232 -14.728 15.401  1.00 96.54 98  A 1 
ATOM 752  C CG  . LEU A 1 98  ? -18.155 -13.239 15.779  1.00 96.31 98  A 1 
ATOM 753  C CD1 . LEU A 1 98  ? -18.197 -13.020 17.295  1.00 90.98 98  A 1 
ATOM 754  C CD2 . LEU A 1 98  ? -16.867 -12.625 15.237  1.00 91.19 98  A 1 
ATOM 755  N N   . ALA A 1 99  ? -21.071 -14.725 14.005  1.00 96.61 99  A 1 
ATOM 756  C CA  . ALA A 1 99  ? -22.223 -14.053 13.412  1.00 96.14 99  A 1 
ATOM 757  C C   . ALA A 1 99  ? -23.547 -14.477 14.072  1.00 96.16 99  A 1 
ATOM 758  O O   . ALA A 1 99  ? -24.335 -13.617 14.470  1.00 95.83 99  A 1 
ATOM 759  C CB  . ALA A 1 99  ? -22.228 -14.321 11.906  1.00 96.00 99  A 1 
ATOM 760  N N   . ASP A 1 100 ? -23.762 -15.780 14.270  1.00 96.04 100 A 1 
ATOM 761  C CA  . ASP A 1 100 ? -24.960 -16.320 14.921  1.00 96.05 100 A 1 
ATOM 762  C C   . ASP A 1 100 ? -25.083 -15.838 16.372  1.00 95.91 100 A 1 
ATOM 763  O O   . ASP A 1 100 ? -26.150 -15.401 16.816  1.00 94.61 100 A 1 
ATOM 764  C CB  . ASP A 1 100 ? -24.927 -17.858 14.878  1.00 95.91 100 A 1 
ATOM 765  C CG  . ASP A 1 100 ? -25.035 -18.432 13.462  1.00 94.16 100 A 1 
ATOM 766  O OD1 . ASP A 1 100 ? -25.619 -17.748 12.590  1.00 88.09 100 A 1 
ATOM 767  O OD2 . ASP A 1 100 ? -24.541 -19.565 13.274  1.00 88.94 100 A 1 
ATOM 768  N N   . ARG A 1 101 ? -23.965 -15.833 17.107  1.00 96.69 101 A 1 
ATOM 769  C CA  . ARG A 1 101 ? -23.912 -15.298 18.472  1.00 96.51 101 A 1 
ATOM 770  C C   . ARG A 1 101 ? -24.275 -13.818 18.517  1.00 96.85 101 A 1 
ATOM 771  O O   . ARG A 1 101 ? -25.020 -13.412 19.407  1.00 95.48 101 A 1 
ATOM 772  C CB  . ARG A 1 101 ? -22.522 -15.564 19.066  1.00 95.83 101 A 1 
ATOM 773  C CG  . ARG A 1 101 ? -22.415 -15.070 20.516  1.00 90.35 101 A 1 
ATOM 774  C CD  . ARG A 1 101 ? -21.033 -15.389 21.078  1.00 88.20 101 A 1 
ATOM 775  N NE  . ARG A 1 101 ? -20.904 -14.927 22.472  1.00 79.16 101 A 1 
ATOM 776  C CZ  . ARG A 1 101 ? -19.855 -15.105 23.255  1.00 74.18 101 A 1 
ATOM 777  N NH1 . ARG A 1 101 ? -18.782 -15.717 22.835  1.00 69.22 101 A 1 
ATOM 778  N NH2 . ARG A 1 101 ? -19.869 -14.670 24.482  1.00 64.67 101 A 1 
ATOM 779  N N   . LEU A 1 102 ? -23.763 -13.007 17.592  1.00 96.50 102 A 1 
ATOM 780  C CA  . LEU A 1 102 ? -24.039 -11.569 17.544  1.00 96.39 102 A 1 
ATOM 781  C C   . LEU A 1 102 ? -25.496 -11.274 17.171  1.00 96.08 102 A 1 
ATOM 782  O O   . LEU A 1 102 ? -26.097 -10.376 17.758  1.00 95.43 102 A 1 
ATOM 783  C CB  . LEU A 1 102 ? -23.060 -10.879 16.584  1.00 96.87 102 A 1 
ATOM 784  C CG  . LEU A 1 102 ? -21.585 -10.894 17.031  1.00 96.56 102 A 1 
ATOM 785  C CD1 . LEU A 1 102 ? -20.745 -10.100 16.034  1.00 92.63 102 A 1 
ATOM 786  C CD2 . LEU A 1 102 ? -21.372 -10.320 18.433  1.00 92.79 102 A 1 
ATOM 787  N N   . LYS A 1 103 ? -26.091 -12.061 16.269  1.00 96.35 103 A 1 
ATOM 788  C CA  . LYS A 1 103 ? -27.521 -11.970 15.923  1.00 95.47 103 A 1 
ATOM 789  C C   . LYS A 1 103 ? -28.448 -12.340 17.074  1.00 95.08 103 A 1 
ATOM 790  O O   . LYS A 1 103 ? -29.549 -11.808 17.157  1.00 93.65 103 A 1 
ATOM 791  C CB  . LYS A 1 103 ? -27.822 -12.914 14.761  1.00 95.04 103 A 1 
ATOM 792  C CG  . LYS A 1 103 ? -27.314 -12.381 13.428  1.00 92.92 103 A 1 
ATOM 793  C CD  . LYS A 1 103 ? -27.615 -13.442 12.371  1.00 89.33 103 A 1 
ATOM 794  C CE  . LYS A 1 103 ? -27.297 -12.872 11.007  1.00 82.28 103 A 1 
ATOM 795  N NZ  . LYS A 1 103 ? -27.580 -13.855 9.943   1.00 75.48 103 A 1 
ATOM 796  N N   . SER A 1 104 ? -28.022 -13.237 17.960  1.00 95.36 104 A 1 
ATOM 797  C CA  . SER A 1 104 ? -28.818 -13.642 19.124  1.00 94.69 104 A 1 
ATOM 798  C C   . SER A 1 104 ? -28.902 -12.582 20.231  1.00 94.28 104 A 1 
ATOM 799  O O   . SER A 1 104 ? -29.648 -12.758 21.196  1.00 92.11 104 A 1 
ATOM 800  C CB  . SER A 1 104 ? -28.300 -14.973 19.677  1.00 94.49 104 A 1 
ATOM 801  O OG  . SER A 1 104 ? -27.091 -14.827 20.399  1.00 87.52 104 A 1 
ATOM 802  N N   . LEU A 1 105 ? -28.144 -11.482 20.120  1.00 94.60 105 A 1 
ATOM 803  C CA  . LEU A 1 105 ? -28.169 -10.402 21.100  1.00 93.79 105 A 1 
ATOM 804  C C   . LEU A 1 105 ? -29.470 -9.599  20.986  1.00 93.19 105 A 1 
ATOM 805  O O   . LEU A 1 105 ? -29.873 -9.183  19.902  1.00 91.54 105 A 1 
ATOM 806  C CB  . LEU A 1 105 ? -26.944 -9.487  20.932  1.00 94.57 105 A 1 
ATOM 807  C CG  . LEU A 1 105 ? -25.584 -10.170 21.162  1.00 94.47 105 A 1 
ATOM 808  C CD1 . LEU A 1 105 ? -24.459 -9.182  20.845  1.00 88.62 105 A 1 
ATOM 809  C CD2 . LEU A 1 105 ? -25.401 -10.641 22.608  1.00 89.01 105 A 1 
ATOM 810  N N   . ASN A 1 106 ? -30.102 -9.317  22.118  1.00 93.50 106 A 1 
ATOM 811  C CA  . ASN A 1 106 ? -31.259 -8.433  22.159  1.00 92.11 106 A 1 
ATOM 812  C C   . ASN A 1 106 ? -30.835 -6.982  21.911  1.00 91.87 106 A 1 
ATOM 813  O O   . ASN A 1 106 ? -29.881 -6.504  22.532  1.00 88.67 106 A 1 
ATOM 814  C CB  . ASN A 1 106 ? -31.973 -8.581  23.513  1.00 89.74 106 A 1 
ATOM 815  C CG  . ASN A 1 106 ? -32.628 -9.944  23.685  1.00 81.59 106 A 1 
ATOM 816  O OD1 . ASN A 1 106 ? -33.127 -10.544 22.755  1.00 71.51 106 A 1 
ATOM 817  N ND2 . ASN A 1 106 ? -32.665 -10.470 24.885  1.00 71.29 106 A 1 
ATOM 818  N N   . GLY A 1 107 ? -31.589 -6.269  21.064  1.00 91.08 107 A 1 
ATOM 819  C CA  . GLY A 1 107 ? -31.347 -4.870  20.714  1.00 90.86 107 A 1 
ATOM 820  C C   . GLY A 1 107 ? -30.532 -4.680  19.431  1.00 91.89 107 A 1 
ATOM 821  O O   . GLY A 1 107 ? -30.217 -5.634  18.723  1.00 89.93 107 A 1 
ATOM 822  N N   . GLU A 1 108 ? -30.208 -3.421  19.119  1.00 91.73 108 A 1 
ATOM 823  C CA  . GLU A 1 108 ? -29.426 -3.075  17.928  1.00 92.82 108 A 1 
ATOM 824  C C   . GLU A 1 108 ? -27.948 -3.421  18.143  1.00 93.52 108 A 1 
ATOM 825  O O   . GLU A 1 108 ? -27.339 -3.041  19.150  1.00 92.30 108 A 1 
ATOM 826  C CB  . GLU A 1 108 ? -29.633 -1.590  17.581  1.00 91.58 108 A 1 
ATOM 827  C CG  . GLU A 1 108 ? -29.068 -1.216  16.198  1.00 86.04 108 A 1 
ATOM 828  C CD  . GLU A 1 108 ? -29.127 0.296   15.889  1.00 84.35 108 A 1 
ATOM 829  O OE1 . GLU A 1 108 ? -28.591 0.695   14.823  1.00 74.91 108 A 1 
ATOM 830  O OE2 . GLU A 1 108 ? -29.594 1.080   16.743  1.00 76.34 108 A 1 
ATOM 831  N N   . THR A 1 109 ? -27.362 -4.155  17.197  1.00 94.52 109 A 1 
ATOM 832  C CA  . THR A 1 109 ? -25.967 -4.605  17.266  1.00 95.69 109 A 1 
ATOM 833  C C   . THR A 1 109 ? -25.167 -4.014  16.114  1.00 95.82 109 A 1 
ATOM 834  O O   . THR A 1 109 ? -25.507 -4.225  14.952  1.00 94.51 109 A 1 
ATOM 835  C CB  . THR A 1 109 ? -25.876 -6.137  17.276  1.00 95.79 109 A 1 
ATOM 836  O OG1 . THR A 1 109 ? -26.589 -6.640  18.390  1.00 91.37 109 A 1 
ATOM 837  C CG2 . THR A 1 109 ? -24.441 -6.645  17.412  1.00 90.19 109 A 1 
ATOM 838  N N   . LYS A 1 110 ? -24.076 -3.296  16.419  1.00 94.43 110 A 1 
ATOM 839  C CA  . LYS A 1 110 ? -23.114 -2.790  15.434  1.00 95.53 110 A 1 
ATOM 840  C C   . LYS A 1 110 ? -21.729 -3.357  15.700  1.00 96.29 110 A 1 
ATOM 841  O O   . LYS A 1 110 ? -21.220 -3.286  16.823  1.00 96.00 110 A 1 
ATOM 842  C CB  . LYS A 1 110 ? -23.090 -1.253  15.390  1.00 95.18 110 A 1 
ATOM 843  C CG  . LYS A 1 110 ? -24.451 -0.667  14.995  1.00 94.37 110 A 1 
ATOM 844  C CD  . LYS A 1 110 ? -24.382 0.831   14.679  1.00 92.05 110 A 1 
ATOM 845  C CE  . LYS A 1 110 ? -25.795 1.286   14.310  1.00 88.64 110 A 1 
ATOM 846  N NZ  . LYS A 1 110 ? -25.898 2.728   14.009  1.00 82.44 110 A 1 
ATOM 847  N N   . VAL A 1 111 ? -21.122 -3.909  14.653  1.00 96.07 111 A 1 
ATOM 848  C CA  . VAL A 1 111 ? -19.758 -4.429  14.679  1.00 96.32 111 A 1 
ATOM 849  C C   . VAL A 1 111 ? -18.805 -3.335  14.224  1.00 96.00 111 A 1 
ATOM 850  O O   . VAL A 1 111 ? -18.975 -2.777  13.142  1.00 94.93 111 A 1 
ATOM 851  C CB  . VAL A 1 111 ? -19.621 -5.677  13.800  1.00 96.35 111 A 1 
ATOM 852  C CG1 . VAL A 1 111 ? -18.205 -6.250  13.912  1.00 92.91 111 A 1 
ATOM 853  C CG2 . VAL A 1 111 ? -20.613 -6.776  14.207  1.00 90.96 111 A 1 
ATOM 854  N N   . ILE A 1 112 ? -17.799 -3.033  15.031  1.00 96.61 112 A 1 
ATOM 855  C CA  . ILE A 1 112 ? -16.776 -2.037  14.739  1.00 96.51 112 A 1 
ATOM 856  C C   . ILE A 1 112 ? -15.427 -2.743  14.690  1.00 96.27 112 A 1 
ATOM 857  O O   . ILE A 1 112 ? -15.063 -3.468  15.616  1.00 95.62 112 A 1 
ATOM 858  C CB  . ILE A 1 112 ? -16.783 -0.882  15.764  1.00 96.28 112 A 1 
ATOM 859  C CG1 . ILE A 1 112 ? -18.166 -0.194  15.899  1.00 93.00 112 A 1 
ATOM 860  C CG2 . ILE A 1 112 ? -15.751 0.181   15.361  1.00 93.75 112 A 1 
ATOM 861  C CD1 . ILE A 1 112 ? -19.111 -0.855  16.916  1.00 86.61 112 A 1 
ATOM 862  N N   . MET A 1 113 ? -14.662 -2.532  13.621  1.00 93.90 113 A 1 
ATOM 863  C CA  . MET A 1 113 ? -13.311 -3.076  13.518  1.00 92.44 113 A 1 
ATOM 864  C C   . MET A 1 113 ? -12.308 -2.022  13.067  1.00 90.71 113 A 1 
ATOM 865  O O   . MET A 1 113 ? -12.614 -1.149  12.258  1.00 87.51 113 A 1 
ATOM 866  C CB  . MET A 1 113 ? -13.304 -4.328  12.635  1.00 90.34 113 A 1 
ATOM 867  C CG  . MET A 1 113 ? -13.758 -4.067  11.192  1.00 86.07 113 A 1 
ATOM 868  S SD  . MET A 1 113 ? -13.906 -5.580  10.200  1.00 86.69 113 A 1 
ATOM 869  C CE  . MET A 1 113 ? -15.375 -6.316  10.956  1.00 77.46 113 A 1 
ATOM 870  N N   . GLU A 1 114 ? -11.100 -2.119  13.598  1.00 90.41 114 A 1 
ATOM 871  C CA  . GLU A 1 114 ? -9.988  -1.258  13.210  1.00 88.76 114 A 1 
ATOM 872  C C   . GLU A 1 114 ? -9.336  -1.760  11.917  1.00 86.38 114 A 1 
ATOM 873  O O   . GLU A 1 114 ? -9.124  -2.960  11.743  1.00 81.17 114 A 1 
ATOM 874  C CB  . GLU A 1 114 ? -8.986  -1.170  14.368  1.00 85.65 114 A 1 
ATOM 875  C CG  . GLU A 1 114 ? -7.846  -0.208  14.041  1.00 79.61 114 A 1 
ATOM 876  C CD  . GLU A 1 114 ? -6.832  -0.028  15.169  1.00 79.40 114 A 1 
ATOM 877  O OE1 . GLU A 1 114 ? -5.624  -0.153  14.871  1.00 68.97 114 A 1 
ATOM 878  O OE2 . GLU A 1 114 ? -7.249  0.388   16.267  1.00 70.97 114 A 1 
ATOM 879  N N   . TYR A 1 115 ? -8.948  -0.847  11.022  1.00 82.35 115 A 1 
ATOM 880  C CA  . TYR A 1 115 ? -8.154  -1.207  9.850   1.00 79.61 115 A 1 
ATOM 881  C C   . TYR A 1 115 ? -6.937  -0.302  9.628   1.00 79.37 115 A 1 
ATOM 882  O O   . TYR A 1 115 ? -6.986  0.922   9.740   1.00 76.39 115 A 1 
ATOM 883  C CB  . TYR A 1 115 ? -9.038  -1.297  8.598   1.00 75.19 115 A 1 
ATOM 884  C CG  . TYR A 1 115 ? -9.361  0.032   7.942   1.00 71.58 115 A 1 
ATOM 885  C CD1 . TYR A 1 115 ? -10.443 0.807   8.398   1.00 66.90 115 A 1 
ATOM 886  C CD2 . TYR A 1 115 ? -8.567  0.500   6.876   1.00 64.68 115 A 1 
ATOM 887  C CE1 . TYR A 1 115 ? -10.736 2.038   7.790   1.00 60.33 115 A 1 
ATOM 888  C CE2 . TYR A 1 115 ? -8.855  1.734   6.266   1.00 61.27 115 A 1 
ATOM 889  C CZ  . TYR A 1 115 ? -9.938  2.508   6.722   1.00 61.22 115 A 1 
ATOM 890  O OH  . TYR A 1 115 ? -10.214 3.704   6.140   1.00 59.87 115 A 1 
ATOM 891  N N   . THR A 1 116 ? -5.832  -0.929  9.227   1.00 74.70 116 A 1 
ATOM 892  C CA  . THR A 1 116 ? -4.621  -0.288  8.676   1.00 71.38 116 A 1 
ATOM 893  C C   . THR A 1 116 ? -4.278  -0.803  7.274   1.00 69.10 116 A 1 
ATOM 894  O O   . THR A 1 116 ? -3.502  -0.190  6.544   1.00 63.34 116 A 1 
ATOM 895  C CB  . THR A 1 116 ? -3.415  -0.517  9.598   1.00 67.99 116 A 1 
ATOM 896  O OG1 . THR A 1 116 ? -3.250  -1.898  9.847   1.00 60.52 116 A 1 
ATOM 897  C CG2 . THR A 1 116 ? -3.555  0.172   10.946  1.00 59.26 116 A 1 
ATOM 898  N N   . GLY A 1 117 ? -4.867  -1.928  6.871   1.00 70.03 117 A 1 
ATOM 899  C CA  . GLY A 1 117 ? -4.680  -2.585  5.576   1.00 70.15 117 A 1 
ATOM 900  C C   . GLY A 1 117 ? -5.922  -3.379  5.177   1.00 72.36 117 A 1 
ATOM 901  O O   . GLY A 1 117 ? -7.024  -3.011  5.555   1.00 69.89 117 A 1 
ATOM 902  N N   . SER A 1 118 ? -5.760  -4.474  4.429   1.00 73.66 118 A 1 
ATOM 903  C CA  . SER A 1 118 ? -6.869  -5.298  3.920   1.00 76.15 118 A 1 
ATOM 904  C C   . SER A 1 118 ? -7.223  -6.507  4.795   1.00 80.13 118 A 1 
ATOM 905  O O   . SER A 1 118 ? -8.125  -7.260  4.451   1.00 78.36 118 A 1 
ATOM 906  C CB  . SER A 1 118 ? -6.555  -5.747  2.490   1.00 71.71 118 A 1 
ATOM 907  O OG  . SER A 1 118 ? -5.312  -6.418  2.452   1.00 65.33 118 A 1 
ATOM 908  N N   . TYR A 1 119 ? -6.548  -6.708  5.929   1.00 80.39 119 A 1 
ATOM 909  C CA  . TYR A 1 119 ? -6.715  -7.905  6.775   1.00 82.05 119 A 1 
ATOM 910  C C   . TYR A 1 119 ? -8.121  -8.064  7.368   1.00 85.08 119 A 1 
ATOM 911  O O   . TYR A 1 119 ? -8.521  -9.178  7.678   1.00 83.57 119 A 1 
ATOM 912  C CB  . TYR A 1 119 ? -5.682  -7.874  7.909   1.00 77.50 119 A 1 
ATOM 913  C CG  . TYR A 1 119 ? -4.241  -7.905  7.441   1.00 70.18 119 A 1 
ATOM 914  C CD1 . TYR A 1 119 ? -3.717  -9.083  6.867   1.00 62.50 119 A 1 
ATOM 915  C CD2 . TYR A 1 119 ? -3.423  -6.767  7.570   1.00 60.71 119 A 1 
ATOM 916  C CE1 . TYR A 1 119 ? -2.383  -9.120  6.423   1.00 53.57 119 A 1 
ATOM 917  C CE2 . TYR A 1 119 ? -2.088  -6.801  7.126   1.00 54.34 119 A 1 
ATOM 918  C CZ  . TYR A 1 119 ? -1.565  -7.980  6.553   1.00 52.95 119 A 1 
ATOM 919  O OH  . TYR A 1 119 ? -0.278  -8.018  6.126   1.00 52.17 119 A 1 
ATOM 920  N N   . TYR A 1 120 ? -8.860  -6.963  7.506   1.00 85.47 120 A 1 
ATOM 921  C CA  . TYR A 1 120 ? -10.232 -6.966  8.013   1.00 87.30 120 A 1 
ATOM 922  C C   . TYR A 1 120 ? -11.254 -7.492  6.995   1.00 89.02 120 A 1 
ATOM 923  O O   . TYR A 1 120 ? -12.328 -7.929  7.401   1.00 88.85 120 A 1 
ATOM 924  C CB  . TYR A 1 120 ? -10.607 -5.543  8.442   1.00 86.01 120 A 1 
ATOM 925  C CG  . TYR A 1 120 ? -10.871 -4.590  7.290   1.00 85.09 120 A 1 
ATOM 926  C CD1 . TYR A 1 120 ? -9.814  -3.892  6.678   1.00 82.65 120 A 1 
ATOM 927  C CD2 . TYR A 1 120 ? -12.184 -4.420  6.808   1.00 82.28 120 A 1 
ATOM 928  C CE1 . TYR A 1 120 ? -10.063 -3.029  5.596   1.00 80.51 120 A 1 
ATOM 929  C CE2 . TYR A 1 120 ? -12.436 -3.559  5.722   1.00 80.37 120 A 1 
ATOM 930  C CZ  . TYR A 1 120 ? -11.375 -2.860  5.115   1.00 81.39 120 A 1 
ATOM 931  O OH  . TYR A 1 120 ? -11.618 -2.026  4.066   1.00 78.26 120 A 1 
ATOM 932  N N   . GLN A 1 121 ? -10.954 -7.438  5.691   1.00 88.14 121 A 1 
ATOM 933  C CA  . GLN A 1 121 ? -11.936 -7.670  4.628   1.00 88.03 121 A 1 
ATOM 934  C C   . GLN A 1 121 ? -12.631 -9.038  4.715   1.00 89.67 121 A 1 
ATOM 935  O O   . GLN A 1 121 ? -13.854 -9.046  4.651   1.00 89.68 121 A 1 
ATOM 936  C CB  . GLN A 1 121 ? -11.310 -7.470  3.237   1.00 86.07 121 A 1 
ATOM 937  C CG  . GLN A 1 121 ? -10.946 -6.010  2.957   1.00 82.08 121 A 1 
ATOM 938  C CD  . GLN A 1 121 ? -10.280 -5.820  1.600   1.00 79.13 121 A 1 
ATOM 939  O OE1 . GLN A 1 121 ? -9.543  -6.657  1.102   1.00 72.18 121 A 1 
ATOM 940  N NE2 . GLN A 1 121 ? -10.475 -4.693  0.957   1.00 68.71 121 A 1 
ATOM 941  N N   . PRO A 1 122 ? -11.932 -10.186 4.918   1.00 89.47 122 A 1 
ATOM 942  C CA  . PRO A 1 122 ? -12.614 -11.480 5.018   1.00 89.91 122 A 1 
ATOM 943  C C   . PRO A 1 122 ? -13.620 -11.537 6.174   1.00 92.27 122 A 1 
ATOM 944  O O   . PRO A 1 122 ? -14.702 -12.093 6.029   1.00 91.89 122 A 1 
ATOM 945  C CB  . PRO A 1 122 ? -11.499 -12.518 5.200   1.00 87.57 122 A 1 
ATOM 946  C CG  . PRO A 1 122 ? -10.260 -11.833 4.624   1.00 84.09 122 A 1 
ATOM 947  C CD  . PRO A 1 122 ? -10.490 -10.375 4.996   1.00 86.56 122 A 1 
ATOM 948  N N   . ILE A 1 123 ? -13.283 -10.927 7.313   1.00 92.07 123 A 1 
ATOM 949  C CA  . ILE A 1 123 ? -14.121 -10.898 8.517   1.00 93.55 123 A 1 
ATOM 950  C C   . ILE A 1 123 ? -15.318 -9.975  8.288   1.00 94.40 123 A 1 
ATOM 951  O O   . ILE A 1 123 ? -16.453 -10.355 8.568   1.00 93.98 123 A 1 
ATOM 952  C CB  . ILE A 1 123 ? -13.279 -10.445 9.730   1.00 93.62 123 A 1 
ATOM 953  C CG1 . ILE A 1 123 ? -12.058 -11.366 9.942   1.00 90.47 123 A 1 
ATOM 954  C CG2 . ILE A 1 123 ? -14.133 -10.422 11.013  1.00 90.00 123 A 1 
ATOM 955  C CD1 . ILE A 1 123 ? -10.918 -10.636 10.650  1.00 81.51 123 A 1 
ATOM 956  N N   . ALA A 1 124 ? -15.074 -8.781  7.731   1.00 92.04 124 A 1 
ATOM 957  C CA  . ALA A 1 124 ? -16.115 -7.819  7.403   1.00 91.54 124 A 1 
ATOM 958  C C   . ALA A 1 124 ? -17.124 -8.392  6.399   1.00 92.09 124 A 1 
ATOM 959  O O   . ALA A 1 124 ? -18.321 -8.262  6.629   1.00 91.85 124 A 1 
ATOM 960  C CB  . ALA A 1 124 ? -15.463 -6.540  6.872   1.00 90.94 124 A 1 
ATOM 961  N N   . CYS A 1 125 ? -16.659 -9.074  5.341   1.00 91.89 125 A 1 
ATOM 962  C CA  . CYS A 1 125 ? -17.525 -9.723  4.356   1.00 91.17 125 A 1 
ATOM 963  C C   . CYS A 1 125 ? -18.421 -10.781 5.008   1.00 92.16 125 A 1 
ATOM 964  O O   . CYS A 1 125 ? -19.632 -10.705 4.859   1.00 91.72 125 A 1 
ATOM 965  C CB  . CYS A 1 125 ? -16.689 -10.349 3.228   1.00 89.09 125 A 1 
ATOM 966  S SG  . CYS A 1 125 ? -15.963 -9.057  2.174   1.00 78.75 125 A 1 
ATOM 967  N N   . VAL A 1 126 ? -17.865 -11.715 5.794   1.00 93.05 126 A 1 
ATOM 968  C CA  . VAL A 1 126 ? -18.652 -12.787 6.439   1.00 93.99 126 A 1 
ATOM 969  C C   . VAL A 1 126 ? -19.712 -12.219 7.386   1.00 94.99 126 A 1 
ATOM 970  O O   . VAL A 1 126 ? -20.843 -12.702 7.412   1.00 94.74 126 A 1 
ATOM 971  C CB  . VAL A 1 126 ? -17.728 -13.767 7.185   1.00 94.00 126 A 1 
ATOM 972  C CG1 . VAL A 1 126 ? -18.500 -14.780 8.049   1.00 90.58 126 A 1 
ATOM 973  C CG2 . VAL A 1 126 ? -16.883 -14.582 6.199   1.00 90.50 126 A 1 
ATOM 974  N N   . LEU A 1 127 ? -19.377 -11.200 8.177   1.00 93.45 127 A 1 
ATOM 975  C CA  . LEU A 1 127 ? -20.324 -10.594 9.117   1.00 94.30 127 A 1 
ATOM 976  C C   . LEU A 1 127 ? -21.392 -9.754  8.402   1.00 94.23 127 A 1 
ATOM 977  O O   . LEU A 1 127 ? -22.555 -9.788  8.801   1.00 93.63 127 A 1 
ATOM 978  C CB  . LEU A 1 127 ? -19.554 -9.768  10.161  1.00 95.62 127 A 1 
ATOM 979  C CG  . LEU A 1 127 ? -18.630 -10.589 11.085  1.00 95.33 127 A 1 
ATOM 980  C CD1 . LEU A 1 127 ? -17.904 -9.650  12.044  1.00 91.12 127 A 1 
ATOM 981  C CD2 . LEU A 1 127 ? -19.384 -11.619 11.924  1.00 90.95 127 A 1 
ATOM 982  N N   . HIS A 1 128 ? -21.019 -9.049  7.330   1.00 92.99 128 A 1 
ATOM 983  C CA  . HIS A 1 128 ? -21.949 -8.293  6.490   1.00 91.06 128 A 1 
ATOM 984  C C   . HIS A 1 128 ? -22.902 -9.217  5.714   1.00 91.31 128 A 1 
ATOM 985  O O   . HIS A 1 128 ? -24.112 -9.003  5.738   1.00 90.72 128 A 1 
ATOM 986  C CB  . HIS A 1 128 ? -21.145 -7.392  5.550   1.00 89.12 128 A 1 
ATOM 987  C CG  . HIS A 1 128 ? -22.015 -6.589  4.625   1.00 85.77 128 A 1 
ATOM 988  N ND1 . HIS A 1 128 ? -22.640 -5.399  4.909   1.00 76.37 128 A 1 
ATOM 989  C CD2 . HIS A 1 128 ? -22.357 -6.931  3.343   1.00 75.84 128 A 1 
ATOM 990  C CE1 . HIS A 1 128 ? -23.344 -5.033  3.821   1.00 77.42 128 A 1 
ATOM 991  N NE2 . HIS A 1 128 ? -23.196 -5.935  2.843   1.00 78.30 128 A 1 
ATOM 992  N N   . GLU A 1 129 ? -22.399 -10.298 5.097   1.00 91.36 129 A 1 
ATOM 993  C CA  . GLU A 1 129 ? -23.212 -11.332 4.430   1.00 91.02 129 A 1 
ATOM 994  C C   . GLU A 1 129 ? -24.176 -12.017 5.402   1.00 91.49 129 A 1 
ATOM 995  O O   . GLU A 1 129 ? -25.283 -12.410 5.033   1.00 90.33 129 A 1 
ATOM 996  C CB  . GLU A 1 129 ? -22.291 -12.400 3.818   1.00 90.31 129 A 1 
ATOM 997  C CG  . GLU A 1 129 ? -21.586 -11.932 2.535   1.00 84.86 129 A 1 
ATOM 998  C CD  . GLU A 1 129 ? -20.505 -12.920 2.050   1.00 80.29 129 A 1 
ATOM 999  O OE1 . GLU A 1 129 ? -19.759 -12.538 1.120   1.00 71.05 129 A 1 
ATOM 1000 O OE2 . GLU A 1 129 ? -20.390 -14.026 2.627   1.00 70.78 129 A 1 
ATOM 1001 N N   . ALA A 1 130 ? -23.792 -12.121 6.670   1.00 92.53 130 A 1 
ATOM 1002 C CA  . ALA A 1 130 ? -24.674 -12.567 7.735   1.00 93.25 130 A 1 
ATOM 1003 C C   . ALA A 1 130 ? -25.745 -11.521 8.115   1.00 94.02 130 A 1 
ATOM 1004 O O   . ALA A 1 130 ? -26.542 -11.795 9.007   1.00 92.29 130 A 1 
ATOM 1005 C CB  . ALA A 1 130 ? -23.813 -13.015 8.921   1.00 94.11 130 A 1 
ATOM 1006 N N   . GLY A 1 131 ? -25.803 -10.348 7.483   1.00 92.09 131 A 1 
ATOM 1007 C CA  . GLY A 1 131 ? -26.810 -9.312  7.738   1.00 91.86 131 A 1 
ATOM 1008 C C   . GLY A 1 131 ? -26.555 -8.474  8.994   1.00 92.69 131 A 1 
ATOM 1009 O O   . GLY A 1 131 ? -27.479 -7.862  9.515   1.00 90.80 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? -25.323 -8.459  9.516   1.00 92.86 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? -24.929 -7.586  10.623  1.00 93.20 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? -24.482 -6.221  10.089  1.00 92.58 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? -23.793 -6.142  9.073   1.00 90.71 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? -23.806 -8.242  11.438  1.00 94.33 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? -24.250 -9.492  12.222  1.00 94.29 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? -23.019 -10.249 12.714  1.00 88.84 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? -25.094 -9.123  13.446  1.00 89.29 132 A 1 
ATOM 1018 N N   . PHE A 1 133 ? -24.802 -5.150  10.822  1.00 92.42 133 A 1 
ATOM 1019 C CA  . PHE A 1 133 ? -24.204 -3.845  10.556  1.00 92.56 133 A 1 
ATOM 1020 C C   . PHE A 1 133 ? -22.713 -3.894  10.907  1.00 93.84 133 A 1 
ATOM 1021 O O   . PHE A 1 133 ? -22.349 -4.130  12.064  1.00 93.49 133 A 1 
ATOM 1022 C CB  . PHE A 1 133 ? -24.934 -2.755  11.349  1.00 91.55 133 A 1 
ATOM 1023 C CG  . PHE A 1 133 ? -24.417 -1.354  11.070  1.00 90.39 133 A 1 
ATOM 1024 C CD1 . PHE A 1 133 ? -23.231 -0.895  11.673  1.00 84.33 133 A 1 
ATOM 1025 C CD2 . PHE A 1 133 ? -25.110 -0.507  10.185  1.00 83.78 133 A 1 
ATOM 1026 C CE1 . PHE A 1 133 ? -22.737 0.393   11.390  1.00 82.84 133 A 1 
ATOM 1027 C CE2 . PHE A 1 133 ? -24.622 0.783   9.907   1.00 81.89 133 A 1 
ATOM 1028 C CZ  . PHE A 1 133 ? -23.433 1.231   10.508  1.00 86.70 133 A 1 
ATOM 1029 N N   . VAL A 1 134 ? -21.857 -3.658  9.929   1.00 91.28 134 A 1 
ATOM 1030 C CA  . VAL A 1 134 ? -20.401 -3.634  10.098  1.00 90.79 134 A 1 
ATOM 1031 C C   . VAL A 1 134 ? -19.877 -2.236  9.798   1.00 88.89 134 A 1 
ATOM 1032 O O   . VAL A 1 134 ? -20.230 -1.640  8.789   1.00 86.87 134 A 1 
ATOM 1033 C CB  . VAL A 1 134 ? -19.719 -4.703  9.224   1.00 91.49 134 A 1 
ATOM 1034 C CG1 . VAL A 1 134 ? -18.198 -4.676  9.388   1.00 86.92 134 A 1 
ATOM 1035 C CG2 . VAL A 1 134 ? -20.194 -6.115  9.599   1.00 84.77 134 A 1 
ATOM 1036 N N   . SER A 1 135 ? -19.012 -1.712  10.653  1.00 91.48 135 A 1 
ATOM 1037 C CA  . SER A 1 135 ? -18.293 -0.459  10.432  1.00 90.41 135 A 1 
ATOM 1038 C C   . SER A 1 135 ? -16.790 -0.682  10.533  1.00 90.03 135 A 1 
ATOM 1039 O O   . SER A 1 135 ? -16.295 -1.238  11.513  1.00 89.20 135 A 1 
ATOM 1040 C CB  . SER A 1 135 ? -18.753 0.599   11.431  1.00 89.98 135 A 1 
ATOM 1041 O OG  . SER A 1 135 ? -18.207 1.852   11.073  1.00 83.77 135 A 1 
ATOM 1042 N N   . VAL A 1 136 ? -16.054 -0.240  9.521   1.00 86.60 136 A 1 
ATOM 1043 C CA  . VAL A 1 136 ? -14.587 -0.326  9.497   1.00 84.61 136 A 1 
ATOM 1044 C C   . VAL A 1 136 ? -13.978 1.055   9.719   1.00 83.08 136 A 1 
ATOM 1045 O O   . VAL A 1 136 ? -14.228 1.996   8.969   1.00 79.96 136 A 1 
ATOM 1046 C CB  . VAL A 1 136 ? -14.055 -1.022  8.233   1.00 82.98 136 A 1 
ATOM 1047 C CG1 . VAL A 1 136 ? -14.508 -2.487  8.200   1.00 75.87 136 A 1 
ATOM 1048 C CG2 . VAL A 1 136 ? -14.485 -0.373  6.920   1.00 74.14 136 A 1 
ATOM 1049 N N   . VAL A 1 137 ? -13.171 1.191   10.766  1.00 83.04 137 A 1 
ATOM 1050 C CA  . VAL A 1 137 ? -12.656 2.478   11.240  1.00 82.17 137 A 1 
ATOM 1051 C C   . VAL A 1 137 ? -11.137 2.508   11.114  1.00 80.64 137 A 1 
ATOM 1052 O O   . VAL A 1 137 ? -10.435 1.560   11.458  1.00 77.92 137 A 1 
ATOM 1053 C CB  . VAL A 1 137 ? -13.125 2.762   12.682  1.00 82.32 137 A 1 
ATOM 1054 C CG1 . VAL A 1 137 ? -12.658 4.146   13.146  1.00 75.13 137 A 1 
ATOM 1055 C CG2 . VAL A 1 137 ? -14.656 2.736   12.796  1.00 73.45 137 A 1 
ATOM 1056 N N   . HIS A 1 138 ? -10.598 3.611   10.606  1.00 77.99 138 A 1 
ATOM 1057 C CA  . HIS A 1 138 ? -9.154  3.756   10.451  1.00 76.87 138 A 1 
ATOM 1058 C C   . HIS A 1 138 ? -8.460  3.769   11.821  1.00 79.05 138 A 1 
ATOM 1059 O O   . HIS A 1 138 ? -8.811  4.579   12.683  1.00 78.64 138 A 1 
ATOM 1060 C CB  . HIS A 1 138 ? -8.847  5.016   9.636   1.00 72.72 138 A 1 
ATOM 1061 C CG  . HIS A 1 138 ? -7.396  5.138   9.256   1.00 66.21 138 A 1 
ATOM 1062 N ND1 . HIS A 1 138 ? -6.381  5.572   10.068  1.00 58.50 138 A 1 
ATOM 1063 C CD2 . HIS A 1 138 ? -6.828  4.829   8.047   1.00 56.10 138 A 1 
ATOM 1064 C CE1 . HIS A 1 138 ? -5.227  5.516   9.369   1.00 53.94 138 A 1 
ATOM 1065 N NE2 . HIS A 1 138 ? -5.455  5.078   8.128   1.00 55.46 138 A 1 
ATOM 1066 N N   . ALA A 1 139 ? -7.394  2.973   11.970  1.00 79.52 139 A 1 
ATOM 1067 C CA  . ALA A 1 139 ? -6.638  2.799   13.215  1.00 79.39 139 A 1 
ATOM 1068 C C   . ALA A 1 139 ? -6.268  4.100   13.933  1.00 80.10 139 A 1 
ATOM 1069 O O   . ALA A 1 139 ? -6.303  4.189   15.160  1.00 77.96 139 A 1 
ATOM 1070 C CB  . ALA A 1 139 ? -5.354  2.046   12.852  1.00 77.02 139 A 1 
ATOM 1071 N N   . LYS A 1 140 ? -5.947  5.158   13.179  1.00 75.67 140 A 1 
ATOM 1072 C CA  . LYS A 1 140 ? -5.616  6.466   13.758  1.00 75.14 140 A 1 
ATOM 1073 C C   . LYS A 1 140 ? -6.760  7.054   14.596  1.00 77.77 140 A 1 
ATOM 1074 O O   . LYS A 1 140 ? -6.493  7.624   15.647  1.00 75.97 140 A 1 
ATOM 1075 C CB  . LYS A 1 140 ? -5.173  7.419   12.636  1.00 70.72 140 A 1 
ATOM 1076 C CG  . LYS A 1 140 ? -4.633  8.722   13.229  1.00 60.57 140 A 1 
ATOM 1077 C CD  . LYS A 1 140 ? -4.133  9.684   12.153  1.00 55.09 140 A 1 
ATOM 1078 C CE  . LYS A 1 140 ? -3.690  10.958  12.876  1.00 48.65 140 A 1 
ATOM 1079 N NZ  . LYS A 1 140 ? -3.265  12.021  11.938  1.00 42.34 140 A 1 
ATOM 1080 N N   . LEU A 1 141 ? -8.016  6.890   14.161  1.00 78.78 141 A 1 
ATOM 1081 C CA  . LEU A 1 141 ? -9.183  7.407   14.891  1.00 79.36 141 A 1 
ATOM 1082 C C   . LEU A 1 141 ? -9.379  6.662   16.213  1.00 82.16 141 A 1 
ATOM 1083 O O   . LEU A 1 141 ? -9.620  7.286   17.241  1.00 80.86 141 A 1 
ATOM 1084 C CB  . LEU A 1 141 ? -10.449 7.290   14.019  1.00 76.76 141 A 1 
ATOM 1085 C CG  . LEU A 1 141 ? -10.440 8.145   12.741  1.00 71.88 141 A 1 
ATOM 1086 C CD1 . LEU A 1 141 ? -11.694 7.856   11.917  1.00 66.03 141 A 1 
ATOM 1087 C CD2 . LEU A 1 141 ? -10.408 9.644   13.051  1.00 65.04 141 A 1 
ATOM 1088 N N   . ILE A 1 142 ? -9.187  5.336   16.199  1.00 85.72 142 A 1 
ATOM 1089 C CA  . ILE A 1 142 ? -9.227  4.506   17.409  1.00 87.00 142 A 1 
ATOM 1090 C C   . ILE A 1 142 ? -8.051  4.844   18.332  1.00 86.45 142 A 1 
ATOM 1091 O O   . ILE A 1 142 ? -8.222  5.001   19.541  1.00 84.24 142 A 1 
ATOM 1092 C CB  . ILE A 1 142 ? -9.229  3.011   17.031  1.00 87.84 142 A 1 
ATOM 1093 C CG1 . ILE A 1 142 ? -10.399 2.624   16.098  1.00 84.80 142 A 1 
ATOM 1094 C CG2 . ILE A 1 142 ? -9.229  2.129   18.288  1.00 83.93 142 A 1 
ATOM 1095 C CD1 . ILE A 1 142 ? -11.794 2.898   16.655  1.00 77.69 142 A 1 
ATOM 1096 N N   . HIS A 1 143 ? -6.848  5.006   17.777  1.00 86.34 143 A 1 
ATOM 1097 C CA  . HIS A 1 143 ? -5.657  5.352   18.550  1.00 83.21 143 A 1 
ATOM 1098 C C   . HIS A 1 143 ? -5.822  6.687   19.292  1.00 82.20 143 A 1 
ATOM 1099 O O   . HIS A 1 143 ? -5.443  6.775   20.456  1.00 79.71 143 A 1 
ATOM 1100 C CB  . HIS A 1 143 ? -4.442  5.382   17.622  1.00 81.41 143 A 1 
ATOM 1101 C CG  . HIS A 1 143 ? -3.198  5.858   18.326  1.00 73.43 143 A 1 
ATOM 1102 N ND1 . HIS A 1 143 ? -2.819  7.171   18.464  1.00 64.23 143 A 1 
ATOM 1103 C CD2 . HIS A 1 143 ? -2.278  5.099   19.006  1.00 63.28 143 A 1 
ATOM 1104 C CE1 . HIS A 1 143 ? -1.697  7.207   19.197  1.00 60.86 143 A 1 
ATOM 1105 N NE2 . HIS A 1 143 ? -1.324  5.967   19.562  1.00 62.93 143 A 1 
ATOM 1106 N N   . ASP A 1 144 ? -6.397  7.687   18.646  1.00 80.65 144 A 1 
ATOM 1107 C CA  . ASP A 1 144 ? -6.559  9.029   19.219  1.00 78.82 144 A 1 
ATOM 1108 C C   . ASP A 1 144 ? -7.744  9.102   20.206  1.00 79.10 144 A 1 
ATOM 1109 O O   . ASP A 1 144 ? -7.766  9.955   21.086  1.00 76.67 144 A 1 
ATOM 1110 C CB  . ASP A 1 144 ? -6.635  10.061  18.072  1.00 76.48 144 A 1 
ATOM 1111 C CG  . ASP A 1 144 ? -5.324  10.179  17.250  1.00 72.69 144 A 1 
ATOM 1112 O OD1 . ASP A 1 144 ? -4.259  9.711   17.726  1.00 68.27 144 A 1 
ATOM 1113 O OD2 . ASP A 1 144 ? -5.362  10.756  16.135  1.00 67.47 144 A 1 
ATOM 1114 N N   . TYR A 1 145 ? -8.686  8.144   20.144  1.00 82.65 145 A 1 
ATOM 1115 C CA  . TYR A 1 145 ? -9.841  8.055   21.041  1.00 83.22 145 A 1 
ATOM 1116 C C   . TYR A 1 145 ? -9.463  7.647   22.479  1.00 80.66 145 A 1 
ATOM 1117 O O   . TYR A 1 145 ? -8.702  6.701   22.692  1.00 74.08 145 A 1 
ATOM 1118 C CB  . TYR A 1 145 ? -10.865 7.083   20.431  1.00 84.75 145 A 1 
ATOM 1119 C CG  . TYR A 1 145 ? -12.092 6.867   21.286  1.00 86.47 145 A 1 
ATOM 1120 C CD1 . TYR A 1 145 ? -12.185 5.716   22.090  1.00 78.70 145 A 1 
ATOM 1121 C CD2 . TYR A 1 145 ? -13.124 7.829   21.301  1.00 79.97 145 A 1 
ATOM 1122 C CE1 . TYR A 1 145 ? -13.309 5.522   22.910  1.00 79.18 145 A 1 
ATOM 1123 C CE2 . TYR A 1 145 ? -14.247 7.638   22.123  1.00 80.56 145 A 1 
ATOM 1124 C CZ  . TYR A 1 145 ? -14.341 6.482   22.931  1.00 86.61 145 A 1 
ATOM 1125 O OH  . TYR A 1 145 ? -15.420 6.290   23.732  1.00 85.58 145 A 1 
ATOM 1126 N N   . GLY A 1 146 ? -10.008 8.320   23.486  1.00 80.24 146 A 1 
ATOM 1127 C CA  . GLY A 1 146 ? -9.886  7.921   24.898  1.00 77.27 146 A 1 
ATOM 1128 C C   . GLY A 1 146 ? -8.469  7.983   25.491  1.00 76.25 146 A 1 
ATOM 1129 O O   . GLY A 1 146 ? -8.194  7.325   26.493  1.00 69.48 146 A 1 
ATOM 1130 N N   . ASN A 1 147 ? -7.555  8.758   24.905  1.00 71.45 147 A 1 
ATOM 1131 C CA  . ASN A 1 147 ? -6.162  8.897   25.359  1.00 70.73 147 A 1 
ATOM 1132 C C   . ASN A 1 147 ? -6.010  9.798   26.608  1.00 69.85 147 A 1 
ATOM 1133 O O   . ASN A 1 147 ? -5.121  10.647  26.671  1.00 64.02 147 A 1 
ATOM 1134 C CB  . ASN A 1 147 ? -5.285  9.359   24.171  1.00 65.84 147 A 1 
ATOM 1135 C CG  . ASN A 1 147 ? -4.862  8.244   23.239  1.00 62.27 147 A 1 
ATOM 1136 O OD1 . ASN A 1 147 ? -4.697  7.084   23.597  1.00 57.79 147 A 1 
ATOM 1137 N ND2 . ASN A 1 147 ? -4.556  8.571   22.004  1.00 55.85 147 A 1 
ATOM 1138 N N   . ASN A 1 148 ? -6.849  9.582   27.635  1.00 69.92 148 A 1 
ATOM 1139 C CA  . ASN A 1 148 ? -6.868  10.411  28.850  1.00 70.59 148 A 1 
ATOM 1140 C C   . ASN A 1 148 ? -5.867  9.946   29.931  1.00 70.10 148 A 1 
ATOM 1141 O O   . ASN A 1 148 ? -5.835  10.502  31.026  1.00 64.56 148 A 1 
ATOM 1142 C CB  . ASN A 1 148 ? -8.318  10.478  29.374  1.00 66.53 148 A 1 
ATOM 1143 C CG  . ASN A 1 148 ? -9.291  11.095  28.376  1.00 60.45 148 A 1 
ATOM 1144 O OD1 . ASN A 1 148 ? -8.924  11.653  27.357  1.00 54.51 148 A 1 
ATOM 1145 N ND2 . ASN A 1 148 ? -10.576 10.986  28.625  1.00 54.21 148 A 1 
ATOM 1146 N N   . THR A 1 149 ? -5.045  8.917   29.656  1.00 67.52 149 A 1 
ATOM 1147 C CA  . THR A 1 149 ? -4.069  8.362   30.609  1.00 68.49 149 A 1 
ATOM 1148 C C   . THR A 1 149 ? -2.651  8.353   30.034  1.00 68.09 149 A 1 
ATOM 1149 O O   . THR A 1 149 ? -2.427  8.008   28.873  1.00 64.65 149 A 1 
ATOM 1150 C CB  . THR A 1 149 ? -4.462  6.953   31.082  1.00 63.63 149 A 1 
ATOM 1151 O OG1 . THR A 1 149 ? -4.584  6.066   29.996  1.00 55.58 149 A 1 
ATOM 1152 C CG2 . THR A 1 149 ? -5.795  6.936   31.833  1.00 56.00 149 A 1 
ATOM 1153 N N   . ILE A 1 150 ? -1.675  8.694   30.881  1.00 62.12 150 A 1 
ATOM 1154 C CA  . ILE A 1 150 ? -0.241  8.706   30.518  1.00 63.00 150 A 1 
ATOM 1155 C C   . ILE A 1 150 ? 0.287   7.277   30.286  1.00 63.70 150 A 1 
ATOM 1156 O O   . ILE A 1 150 ? 1.151   7.054   29.438  1.00 60.19 150 A 1 
ATOM 1157 C CB  . ILE A 1 150 ? 0.565   9.451   31.614  1.00 59.73 150 A 1 
ATOM 1158 C CG1 . ILE A 1 150 ? 0.091   10.922  31.737  1.00 54.04 150 A 1 
ATOM 1159 C CG2 . ILE A 1 150 ? 2.079   9.404   31.339  1.00 54.87 150 A 1 
ATOM 1160 C CD1 . ILE A 1 150 ? 0.680   11.682  32.938  1.00 47.78 150 A 1 
ATOM 1161 N N   . ARG A 1 151 ? -0.247  6.280   31.014  1.00 63.77 151 A 1 
ATOM 1162 C CA  . ARG A 1 151 ? 0.106   4.861   30.854  1.00 66.39 151 A 1 
ATOM 1163 C C   . ARG A 1 151 ? -0.919  4.168   29.960  1.00 68.73 151 A 1 
ATOM 1164 O O   . ARG A 1 151 ? -2.080  4.037   30.340  1.00 66.78 151 A 1 
ATOM 1165 C CB  . ARG A 1 151 ? 0.225   4.165   32.220  1.00 62.37 151 A 1 
ATOM 1166 C CG  . ARG A 1 151 ? 1.446   4.657   33.015  1.00 54.75 151 A 1 
ATOM 1167 C CD  . ARG A 1 151 ? 1.581   3.865   34.322  1.00 50.10 151 A 1 
ATOM 1168 N NE  . ARG A 1 151 ? 2.735   4.325   35.121  1.00 42.34 151 A 1 
ATOM 1169 C CZ  . ARG A 1 151 ? 3.110   3.848   36.302  1.00 36.70 151 A 1 
ATOM 1170 N NH1 . ARG A 1 151 ? 2.469   2.879   36.890  1.00 33.08 151 A 1 
ATOM 1171 N NH2 . ARG A 1 151 ? 4.142   4.348   36.919  1.00 31.81 151 A 1 
ATOM 1172 N N   . LYS A 1 152 ? -0.476  3.702   28.794  1.00 70.10 152 A 1 
ATOM 1173 C CA  . LYS A 1 152 ? -1.307  2.929   27.864  1.00 70.85 152 A 1 
ATOM 1174 C C   . LYS A 1 152 ? -1.105  1.435   28.113  1.00 71.90 152 A 1 
ATOM 1175 O O   . LYS A 1 152 ? 0.014   0.941   27.982  1.00 67.79 152 A 1 
ATOM 1176 C CB  . LYS A 1 152 ? -0.999  3.310   26.405  1.00 66.07 152 A 1 
ATOM 1177 C CG  . LYS A 1 152 ? -1.342  4.781   26.106  1.00 60.14 152 A 1 
ATOM 1178 C CD  . LYS A 1 152 ? -1.199  5.105   24.611  1.00 57.24 152 A 1 
ATOM 1179 C CE  . LYS A 1 152 ? -1.542  6.582   24.374  1.00 50.91 152 A 1 
ATOM 1180 N NZ  . LYS A 1 152 ? -1.657  6.912   22.934  1.00 45.07 152 A 1 
ATOM 1181 N N   . VAL A 1 153 ? -2.180  0.724   28.445  1.00 76.83 153 A 1 
ATOM 1182 C CA  . VAL A 1 153 ? -2.203  -0.746  28.420  1.00 78.35 153 A 1 
ATOM 1183 C C   . VAL A 1 153 ? -2.420  -1.160  26.970  1.00 79.66 153 A 1 
ATOM 1184 O O   . VAL A 1 153 ? -3.430  -0.781  26.382  1.00 76.05 153 A 1 
ATOM 1185 C CB  . VAL A 1 153 ? -3.291  -1.321  29.347  1.00 74.72 153 A 1 
ATOM 1186 C CG1 . VAL A 1 153 ? -3.273  -2.857  29.329  1.00 66.60 153 A 1 
ATOM 1187 C CG2 . VAL A 1 153 ? -3.070  -0.865  30.797  1.00 69.14 153 A 1 
ATOM 1188 N N   . LYS A 1 154 ? -1.458  -1.888  26.392  1.00 80.18 154 A 1 
ATOM 1189 C CA  . LYS A 1 154 ? -1.525  -2.348  25.003  1.00 81.08 154 A 1 
ATOM 1190 C C   . LYS A 1 154 ? -1.654  -3.866  24.990  1.00 83.40 154 A 1 
ATOM 1191 O O   . LYS A 1 154 ? -0.657  -4.583  25.080  1.00 78.39 154 A 1 
ATOM 1192 C CB  . LYS A 1 154 ? -0.326  -1.808  24.207  1.00 75.61 154 A 1 
ATOM 1193 C CG  . LYS A 1 154 ? -0.560  -2.015  22.704  1.00 65.30 154 A 1 
ATOM 1194 C CD  . LYS A 1 154 ? 0.583   -1.421  21.869  1.00 61.28 154 A 1 
ATOM 1195 C CE  . LYS A 1 154 ? 0.221   -1.606  20.397  1.00 53.90 154 A 1 
ATOM 1196 N NZ  . LYS A 1 154 ? 1.269   -1.080  19.495  1.00 47.03 154 A 1 
ATOM 1197 N N   . THR A 1 155 ? -2.891  -4.337  24.950  1.00 87.29 155 A 1 
ATOM 1198 C CA  . THR A 1 155 ? -3.242  -5.759  24.829  1.00 88.71 155 A 1 
ATOM 1199 C C   . THR A 1 155 ? -4.432  -5.876  23.888  1.00 89.72 155 A 1 
ATOM 1200 O O   . THR A 1 155 ? -5.313  -5.015  23.948  1.00 88.47 155 A 1 
ATOM 1201 C CB  . THR A 1 155 ? -3.626  -6.399  26.180  1.00 87.43 155 A 1 
ATOM 1202 O OG1 . THR A 1 155 ? -4.773  -5.790  26.746  1.00 83.94 155 A 1 
ATOM 1203 C CG2 . THR A 1 155 ? -2.525  -6.324  27.237  1.00 82.91 155 A 1 
ATOM 1204 N N   . ASP A 1 156 ? -4.529  -6.970  23.121  1.00 91.24 156 A 1 
ATOM 1205 C CA  . ASP A 1 156 ? -5.640  -7.236  22.191  1.00 92.08 156 A 1 
ATOM 1206 C C   . ASP A 1 156 ? -7.017  -7.072  22.878  1.00 92.88 156 A 1 
ATOM 1207 O O   . ASP A 1 156 ? -7.966  -6.530  22.313  1.00 92.16 156 A 1 
ATOM 1208 C CB  . ASP A 1 156 ? -5.503  -8.668  21.617  1.00 91.01 156 A 1 
ATOM 1209 C CG  . ASP A 1 156 ? -4.158  -9.044  20.957  1.00 88.63 156 A 1 
ATOM 1210 O OD1 . ASP A 1 156 ? -3.165  -8.299  21.142  1.00 82.55 156 A 1 
ATOM 1211 O OD2 . ASP A 1 156 ? -4.084  -10.162 20.396  1.00 82.47 156 A 1 
ATOM 1212 N N   . LYS A 1 157 ? -7.127  -7.460  24.169  1.00 91.23 157 A 1 
ATOM 1213 C CA  . LYS A 1 157 ? -8.351  -7.292  24.976  1.00 91.53 157 A 1 
ATOM 1214 C C   . LYS A 1 157 ? -8.694  -5.822  25.234  1.00 91.85 157 A 1 
ATOM 1215 O O   . LYS A 1 157 ? -9.857  -5.433  25.143  1.00 90.82 157 A 1 
ATOM 1216 C CB  . LYS A 1 157 ? -8.220  -8.025  26.324  1.00 91.08 157 A 1 
ATOM 1217 C CG  . LYS A 1 157 ? -8.103  -9.545  26.155  1.00 88.50 157 A 1 
ATOM 1218 C CD  . LYS A 1 157 ? -8.116  -10.269 27.507  1.00 84.83 157 A 1 
ATOM 1219 C CE  . LYS A 1 157 ? -8.035  -11.778 27.258  1.00 78.14 157 A 1 
ATOM 1220 N NZ  . LYS A 1 157 ? -8.094  -12.558 28.518  1.00 68.76 157 A 1 
ATOM 1221 N N   . ALA A 1 158 ? -7.701  -5.016  25.600  1.00 91.88 158 A 1 
ATOM 1222 C CA  . ALA A 1 158 ? -7.893  -3.591  25.850  1.00 90.76 158 A 1 
ATOM 1223 C C   . ALA A 1 158 ? -8.224  -2.844  24.551  1.00 91.23 158 A 1 
ATOM 1224 O O   . ALA A 1 158 ? -9.094  -1.971  24.558  1.00 90.39 158 A 1 
ATOM 1225 C CB  . ALA A 1 158 ? -6.637  -3.032  26.530  1.00 89.70 158 A 1 
ATOM 1226 N N   . ASP A 1 159 ? -7.580  -3.232  23.445  1.00 92.42 159 A 1 
ATOM 1227 C CA  . ASP A 1 159 ? -7.811  -2.639  22.132  1.00 92.81 159 A 1 
ATOM 1228 C C   . ASP A 1 159 ? -9.219  -2.989  21.610  1.00 94.01 159 A 1 
ATOM 1229 O O   . ASP A 1 159 ? -9.964  -2.080  21.240  1.00 93.90 159 A 1 
ATOM 1230 C CB  . ASP A 1 159 ? -6.649  -3.019  21.186  1.00 91.67 159 A 1 
ATOM 1231 C CG  . ASP A 1 159 ? -5.308  -2.340  21.575  1.00 89.07 159 A 1 
ATOM 1232 O OD1 . ASP A 1 159 ? -5.344  -1.253  22.213  1.00 83.75 159 A 1 
ATOM 1233 O OD2 . ASP A 1 159 ? -4.225  -2.875  21.254  1.00 82.08 159 A 1 
ATOM 1234 N N   . ALA A 1 160 ? -9.688  -4.241  21.743  1.00 93.18 160 A 1 
ATOM 1235 C CA  . ALA A 1 160 ? -11.068 -4.625  21.400  1.00 94.14 160 A 1 
ATOM 1236 C C   . ALA A 1 160 ? -12.126 -3.848  22.217  1.00 94.39 160 A 1 
ATOM 1237 O O   . ALA A 1 160 ? -13.115 -3.356  21.665  1.00 94.27 160 A 1 
ATOM 1238 C CB  . ALA A 1 160 ? -11.214 -6.141  21.592  1.00 94.75 160 A 1 
ATOM 1239 N N   . ILE A 1 161 ? -11.910 -3.663  23.529  1.00 93.71 161 A 1 
ATOM 1240 C CA  . ILE A 1 161 ? -12.784 -2.835  24.385  1.00 92.88 161 A 1 
ATOM 1241 C C   . ILE A 1 161 ? -12.773 -1.374  23.923  1.00 93.18 161 A 1 
ATOM 1242 O O   . ILE A 1 161 ? -13.819 -0.721  23.879  1.00 92.51 161 A 1 
ATOM 1243 C CB  . ILE A 1 161 ? -12.365 -2.962  25.872  1.00 92.01 161 A 1 
ATOM 1244 C CG1 . ILE A 1 161 ? -12.722 -4.369  26.408  1.00 90.01 161 A 1 
ATOM 1245 C CG2 . ILE A 1 161 ? -13.032 -1.887  26.757  1.00 89.55 161 A 1 
ATOM 1246 C CD1 . ILE A 1 161 ? -12.076 -4.702  27.763  1.00 83.59 161 A 1 
ATOM 1247 N N   . LYS A 1 162 ? -11.598 -0.839  23.571  1.00 92.55 162 A 1 
ATOM 1248 C CA  . LYS A 1 162 ? -11.452 0.534   23.081  1.00 92.83 162 A 1 
ATOM 1249 C C   . LYS A 1 162 ? -12.218 0.753   21.773  1.00 93.89 162 A 1 
ATOM 1250 O O   . LYS A 1 162 ? -12.901 1.768   21.639  1.00 93.71 162 A 1 
ATOM 1251 C CB  . LYS A 1 162 ? -9.954  0.840   22.941  1.00 91.71 162 A 1 
ATOM 1252 C CG  . LYS A 1 162 ? -9.711  2.323   22.666  1.00 89.47 162 A 1 
ATOM 1253 C CD  . LYS A 1 162 ? -8.214  2.608   22.478  1.00 87.28 162 A 1 
ATOM 1254 C CE  . LYS A 1 162 ? -8.059  4.113   22.292  1.00 82.32 162 A 1 
ATOM 1255 N NZ  . LYS A 1 162 ? -6.694  4.508   21.877  1.00 77.69 162 A 1 
ATOM 1256 N N   . ILE A 1 163 ? -12.147 -0.209  20.852  1.00 93.65 163 A 1 
ATOM 1257 C CA  . ILE A 1 163 ? -12.893 -0.203  19.585  1.00 94.52 163 A 1 
ATOM 1258 C C   . ILE A 1 163 ? -14.406 -0.220  19.849  1.00 95.17 163 A 1 
ATOM 1259 O O   . ILE A 1 163 ? -15.134 0.594   19.281  1.00 94.99 163 A 1 
ATOM 1260 C CB  . ILE A 1 163 ? -12.435 -1.385  18.694  1.00 94.78 163 A 1 
ATOM 1261 C CG1 . ILE A 1 163 ? -10.959 -1.218  18.255  1.00 93.53 163 A 1 
ATOM 1262 C CG2 . ILE A 1 163 ? -13.319 -1.499  17.438  1.00 92.99 163 A 1 
ATOM 1263 C CD1 . ILE A 1 163 ? -10.315 -2.513  17.736  1.00 89.51 163 A 1 
ATOM 1264 N N   . ALA A 1 164 ? -14.892 -1.076  20.756  1.00 94.91 164 A 1 
ATOM 1265 C CA  . ALA A 1 164 ? -16.308 -1.108  21.134  1.00 95.03 164 A 1 
ATOM 1266 C C   . ALA A 1 164 ? -16.778 0.228   21.746  1.00 94.84 164 A 1 
ATOM 1267 O O   . ALA A 1 164 ? -17.807 0.772   21.346  1.00 94.64 164 A 1 
ATOM 1268 C CB  . ALA A 1 164 ? -16.536 -2.277  22.100  1.00 95.60 164 A 1 
ATOM 1269 N N   . ASN A 1 165 ? -16.002 0.808   22.657  1.00 94.00 165 A 1 
ATOM 1270 C CA  . ASN A 1 165 ? -16.319 2.104   23.270  1.00 92.84 165 A 1 
ATOM 1271 C C   . ASN A 1 165 ? -16.321 3.249   22.249  1.00 92.94 165 A 1 
ATOM 1272 O O   . ASN A 1 165 ? -17.189 4.119   22.312  1.00 92.20 165 A 1 
ATOM 1273 C CB  . ASN A 1 165 ? -15.324 2.375   24.407  1.00 92.11 165 A 1 
ATOM 1274 C CG  . ASN A 1 165 ? -15.585 1.529   25.641  1.00 90.08 165 A 1 
ATOM 1275 O OD1 . ASN A 1 165 ? -16.694 1.140   25.957  1.00 82.68 165 A 1 
ATOM 1276 N ND2 . ASN A 1 165 ? -14.565 1.245   26.413  1.00 81.84 165 A 1 
ATOM 1277 N N   . TYR A 1 166 ? -15.406 3.232   21.273  1.00 93.92 166 A 1 
ATOM 1278 C CA  . TYR A 1 166 ? -15.451 4.171   20.150  1.00 93.45 166 A 1 
ATOM 1279 C C   . TYR A 1 166 ? -16.771 4.049   19.385  1.00 93.83 166 A 1 
ATOM 1280 O O   . TYR A 1 166 ? -17.391 5.062   19.063  1.00 93.27 166 A 1 
ATOM 1281 C CB  . TYR A 1 166 ? -14.255 3.934   19.217  1.00 93.20 166 A 1 
ATOM 1282 C CG  . TYR A 1 166 ? -14.270 4.819   17.984  1.00 91.73 166 A 1 
ATOM 1283 C CD1 . TYR A 1 166 ? -15.008 4.442   16.843  1.00 84.50 166 A 1 
ATOM 1284 C CD2 . TYR A 1 166 ? -13.584 6.050   17.993  1.00 85.35 166 A 1 
ATOM 1285 C CE1 . TYR A 1 166 ? -15.066 5.289   15.722  1.00 84.72 166 A 1 
ATOM 1286 C CE2 . TYR A 1 166 ? -13.636 6.900   16.874  1.00 84.32 166 A 1 
ATOM 1287 C CZ  . TYR A 1 166 ? -14.382 6.523   15.738  1.00 89.16 166 A 1 
ATOM 1288 O OH  . TYR A 1 166 ? -14.445 7.348   14.659  1.00 86.96 166 A 1 
ATOM 1289 N N   . GLY A 1 167 ? -17.228 2.809   19.132  1.00 94.44 167 A 1 
ATOM 1290 C CA  . GLY A 1 167 ? -18.513 2.536   18.497  1.00 93.99 167 A 1 
ATOM 1291 C C   . GLY A 1 167 ? -19.695 3.118   19.268  1.00 94.18 167 A 1 
ATOM 1292 O O   . GLY A 1 167 ? -20.536 3.778   18.670  1.00 93.50 167 A 1 
ATOM 1293 N N   . LEU A 1 168 ? -19.729 2.963   20.593  1.00 92.89 168 A 1 
ATOM 1294 C CA  . LEU A 1 168 ? -20.774 3.545   21.449  1.00 92.19 168 A 1 
ATOM 1295 C C   . LEU A 1 168 ? -20.786 5.077   21.394  1.00 91.58 168 A 1 
ATOM 1296 O O   . LEU A 1 168 ? -21.849 5.673   21.255  1.00 89.88 168 A 1 
ATOM 1297 C CB  . LEU A 1 168 ? -20.588 3.071   22.902  1.00 92.13 168 A 1 
ATOM 1298 C CG  . LEU A 1 168 ? -20.877 1.578   23.135  1.00 91.11 168 A 1 
ATOM 1299 C CD1 . LEU A 1 168 ? -20.507 1.204   24.569  1.00 84.15 168 A 1 
ATOM 1300 C CD2 . LEU A 1 168 ? -22.349 1.233   22.907  1.00 84.87 168 A 1 
ATOM 1301 N N   . SER A 1 169 ? -19.616 5.710   21.453  1.00 92.44 169 A 1 
ATOM 1302 C CA  . SER A 1 169 ? -19.508 7.175   21.409  1.00 91.28 169 A 1 
ATOM 1303 C C   . SER A 1 169 ? -19.879 7.781   20.054  1.00 90.77 169 A 1 
ATOM 1304 O O   . SER A 1 169 ? -20.302 8.931   20.004  1.00 88.67 169 A 1 
ATOM 1305 C CB  . SER A 1 169 ? -18.085 7.609   21.766  1.00 90.22 169 A 1 
ATOM 1306 O OG  . SER A 1 169 ? -17.780 7.233   23.096  1.00 82.01 169 A 1 
ATOM 1307 N N   . ASN A 1 170 ? -19.728 7.025   18.962  1.00 92.18 170 A 1 
ATOM 1308 C CA  . ASN A 1 170 ? -19.964 7.509   17.599  1.00 90.81 170 A 1 
ATOM 1309 C C   . ASN A 1 170 ? -21.147 6.802   16.916  1.00 90.65 170 A 1 
ATOM 1310 O O   . ASN A 1 170 ? -21.245 6.814   15.695  1.00 88.23 170 A 1 
ATOM 1311 C CB  . ASN A 1 170 ? -18.657 7.411   16.789  1.00 90.71 170 A 1 
ATOM 1312 C CG  . ASN A 1 170 ? -17.564 8.300   17.354  1.00 89.13 170 A 1 
ATOM 1313 O OD1 . ASN A 1 170 ? -17.490 9.487   17.091  1.00 78.80 170 A 1 
ATOM 1314 N ND2 . ASN A 1 170 ? -16.693 7.757   18.165  1.00 78.48 170 A 1 
ATOM 1315 N N   . TRP A 1 171 ? -22.068 6.205   17.679  1.00 90.00 171 A 1 
ATOM 1316 C CA  . TRP A 1 171 ? -23.089 5.262   17.209  1.00 90.13 171 A 1 
ATOM 1317 C C   . TRP A 1 171 ? -23.842 5.706   15.946  1.00 89.80 171 A 1 
ATOM 1318 O O   . TRP A 1 171 ? -23.979 4.928   15.001  1.00 86.51 171 A 1 
ATOM 1319 C CB  . TRP A 1 171 ? -24.094 5.019   18.332  1.00 90.31 171 A 1 
ATOM 1320 C CG  . TRP A 1 171 ? -25.041 3.890   18.072  1.00 90.21 171 A 1 
ATOM 1321 C CD1 . TRP A 1 171 ? -26.315 3.982   17.636  1.00 89.38 171 A 1 
ATOM 1322 C CD2 . TRP A 1 171 ? -24.783 2.466   18.253  1.00 91.42 171 A 1 
ATOM 1323 N NE1 . TRP A 1 171 ? -26.872 2.719   17.552  1.00 89.01 171 A 1 
ATOM 1324 C CE2 . TRP A 1 171 ? -25.972 1.749   17.929  1.00 90.09 171 A 1 
ATOM 1325 C CE3 . TRP A 1 171 ? -23.664 1.717   18.677  1.00 90.41 171 A 1 
ATOM 1326 C CZ2 . TRP A 1 171 ? -26.055 0.354   18.041  1.00 90.01 171 A 1 
ATOM 1327 C CZ3 . TRP A 1 171 ? -23.735 0.316   18.788  1.00 90.11 171 A 1 
ATOM 1328 C CH2 . TRP A 1 171 ? -24.927 -0.365  18.476  1.00 89.19 171 A 1 
ATOM 1329 N N   . LEU A 1 172 ? -24.307 6.956   15.912  1.00 86.92 172 A 1 
ATOM 1330 C CA  . LEU A 1 172 ? -25.078 7.513   14.793  1.00 84.09 172 A 1 
ATOM 1331 C C   . LEU A 1 172 ? -24.208 7.920   13.592  1.00 83.06 172 A 1 
ATOM 1332 O O   . LEU A 1 172 ? -24.726 8.104   12.497  1.00 79.44 172 A 1 
ATOM 1333 C CB  . LEU A 1 172 ? -25.887 8.724   15.292  1.00 82.87 172 A 1 
ATOM 1334 C CG  . LEU A 1 172 ? -26.922 8.416   16.392  1.00 78.91 172 A 1 
ATOM 1335 C CD1 . LEU A 1 172 ? -27.605 9.717   16.816  1.00 72.01 172 A 1 
ATOM 1336 C CD2 . LEU A 1 172 ? -27.994 7.431   15.923  1.00 70.44 172 A 1 
ATOM 1337 N N   . ALA A 1 173 ? -22.906 8.084   13.789  1.00 82.09 173 A 1 
ATOM 1338 C CA  . ALA A 1 173 ? -21.965 8.545   12.770  1.00 79.49 173 A 1 
ATOM 1339 C C   . ALA A 1 173 ? -21.120 7.408   12.171  1.00 79.57 173 A 1 
ATOM 1340 O O   . ALA A 1 173 ? -20.278 7.669   11.312  1.00 76.33 173 A 1 
ATOM 1341 C CB  . ALA A 1 173 ? -21.101 9.648   13.385  1.00 77.20 173 A 1 
ATOM 1342 N N   . LEU A 1 174 ? -21.310 6.160   12.623  1.00 83.06 174 A 1 
ATOM 1343 C CA  . LEU A 1 174 ? -20.576 5.003   12.106  1.00 82.56 174 A 1 
ATOM 1344 C C   . LEU A 1 174 ? -20.918 4.763   10.627  1.00 80.21 174 A 1 
ATOM 1345 O O   . LEU A 1 174 ? -22.087 4.543   10.309  1.00 77.44 174 A 1 
ATOM 1346 C CB  . LEU A 1 174 ? -20.898 3.748   12.936  1.00 85.28 174 A 1 
ATOM 1347 C CG  . LEU A 1 174 ? -20.306 3.737   14.353  1.00 85.53 174 A 1 
ATOM 1348 C CD1 . LEU A 1 174 ? -20.839 2.516   15.109  1.00 78.49 174 A 1 
ATOM 1349 C CD2 . LEU A 1 174 ? -18.777 3.674   14.355  1.00 78.39 174 A 1 
ATOM 1350 N N   . PRO A 1 175 ? -19.920 4.770   9.718   1.00 78.78 175 A 1 
ATOM 1351 C CA  . PRO A 1 175 ? -20.145 4.425   8.323   1.00 76.45 175 A 1 
ATOM 1352 C C   . PRO A 1 175 ? -20.366 2.917   8.184   1.00 79.52 175 A 1 
ATOM 1353 O O   . PRO A 1 175 ? -19.616 2.126   8.761   1.00 78.19 175 A 1 
ATOM 1354 C CB  . PRO A 1 175 ? -18.888 4.889   7.587   1.00 72.99 175 A 1 
ATOM 1355 C CG  . PRO A 1 175 ? -17.790 4.747   8.643   1.00 69.44 175 A 1 
ATOM 1356 C CD  . PRO A 1 175 ? -18.512 5.061   9.953   1.00 70.55 175 A 1 
ATOM 1357 N N   . GLU A 1 176 ? -21.357 2.524   7.396   1.00 78.90 176 A 1 
ATOM 1358 C CA  . GLU A 1 176 ? -21.579 1.114   7.072   1.00 78.37 176 A 1 
ATOM 1359 C C   . GLU A 1 176 ? -20.538 0.612   6.071   1.00 76.52 176 A 1 
ATOM 1360 O O   . GLU A 1 176 ? -20.176 1.301   5.111   1.00 73.58 176 A 1 
ATOM 1361 C CB  . GLU A 1 176 ? -23.017 0.924   6.577   1.00 77.23 176 A 1 
ATOM 1362 C CG  . GLU A 1 176 ? -23.393 -0.557  6.471   1.00 73.66 176 A 1 
ATOM 1363 C CD  . GLU A 1 176 ? -24.886 -0.775  6.183   1.00 73.79 176 A 1 
ATOM 1364 O OE1 . GLU A 1 176 ? -25.306 -1.952  6.276   1.00 65.17 176 A 1 
ATOM 1365 O OE2 . GLU A 1 176 ? -25.588 0.224   5.907   1.00 67.64 176 A 1 
ATOM 1366 N N   . TYR A 1 177 ? -20.021 -0.587  6.310   1.00 78.48 177 A 1 
ATOM 1367 C CA  . TYR A 1 177 ? -19.148 -1.296  5.391   1.00 77.41 177 A 1 
ATOM 1368 C C   . TYR A 1 177 ? -19.974 -1.925  4.273   1.00 76.36 177 A 1 
ATOM 1369 O O   . TYR A 1 177 ? -20.776 -2.821  4.522   1.00 74.76 177 A 1 
ATOM 1370 C CB  . TYR A 1 177 ? -18.341 -2.358  6.141   1.00 78.38 177 A 1 
ATOM 1371 C CG  . TYR A 1 177 ? -17.558 -3.280  5.228   1.00 77.01 177 A 1 
ATOM 1372 C CD1 . TYR A 1 177 ? -18.002 -4.602  5.008   1.00 71.27 177 A 1 
ATOM 1373 C CD2 . TYR A 1 177 ? -16.411 -2.808  4.566   1.00 69.95 177 A 1 
ATOM 1374 C CE1 . TYR A 1 177 ? -17.290 -5.448  4.142   1.00 69.07 177 A 1 
ATOM 1375 C CE2 . TYR A 1 177 ? -15.698 -3.651  3.696   1.00 68.90 177 A 1 
ATOM 1376 C CZ  . TYR A 1 177 ? -16.134 -4.974  3.486   1.00 75.35 177 A 1 
ATOM 1377 O OH  . TYR A 1 177 ? -15.439 -5.792  2.651   1.00 74.03 177 A 1 
ATOM 1378 N N   . ILE A 1 178 ? -19.708 -1.503  3.053   1.00 74.50 178 A 1 
ATOM 1379 C CA  . ILE A 1 178 ? -20.275 -2.089  1.842   1.00 71.22 178 A 1 
ATOM 1380 C C   . ILE A 1 178 ? -19.141 -2.807  1.103   1.00 72.53 178 A 1 
ATOM 1381 O O   . ILE A 1 178 ? -18.133 -2.164  0.778   1.00 69.40 178 A 1 
ATOM 1382 C CB  . ILE A 1 178 ? -20.988 -1.017  0.987   1.00 67.40 178 A 1 
ATOM 1383 C CG1 . ILE A 1 178 ? -22.077 -0.294  1.820   1.00 62.09 178 A 1 
ATOM 1384 C CG2 . ILE A 1 178 ? -21.593 -1.665  -0.265  1.00 60.47 178 A 1 
ATOM 1385 C CD1 . ILE A 1 178 ? -22.744 0.881   1.101   1.00 54.60 178 A 1 
ATOM 1386 N N   . PRO A 1 179 ? -19.242 -4.141  0.862   1.00 73.38 179 A 1 
ATOM 1387 C CA  . PRO A 1 179 ? -18.243 -4.878  0.098   1.00 72.22 179 A 1 
ATOM 1388 C C   . PRO A 1 179 ? -18.121 -4.328  -1.329  1.00 71.77 179 A 1 
ATOM 1389 O O   . PRO A 1 179 ? -19.118 -4.104  -2.005  1.00 70.04 179 A 1 
ATOM 1390 C CB  . PRO A 1 179 ? -18.693 -6.342  0.104   1.00 71.49 179 A 1 
ATOM 1391 C CG  . PRO A 1 179 ? -19.610 -6.443  1.321   1.00 67.97 179 A 1 
ATOM 1392 C CD  . PRO A 1 179 ? -20.251 -5.059  1.373   1.00 70.26 179 A 1 
ATOM 1393 N N   . GLU A 1 180 ? -16.894 -4.137  -1.815  1.00 68.57 180 A 1 
ATOM 1394 C CA  . GLU A 1 180 ? -16.654 -3.907  -3.246  1.00 68.34 180 A 1 
ATOM 1395 C C   . GLU A 1 180 ? -17.017 -5.184  -4.028  1.00 70.82 180 A 1 
ATOM 1396 O O   . GLU A 1 180 ? -16.751 -6.295  -3.560  1.00 67.54 180 A 1 
ATOM 1397 C CB  . GLU A 1 180 ? -15.182 -3.491  -3.511  1.00 63.92 180 A 1 
ATOM 1398 C CG  . GLU A 1 180 ? -14.775 -2.094  -2.978  1.00 58.47 180 A 1 
ATOM 1399 C CD  . GLU A 1 180 ? -13.277 -1.718  -3.203  1.00 55.14 180 A 1 
ATOM 1400 O OE1 . GLU A 1 180 ? -12.820 -0.616  -2.781  1.00 51.16 180 A 1 
ATOM 1401 O OE2 . GLU A 1 180 ? -12.489 -2.517  -3.751  1.00 51.08 180 A 1 
ATOM 1402 N N   . ASP A 1 181 ? -17.587 -5.045  -5.241  1.00 71.61 181 A 1 
ATOM 1403 C CA  . ASP A 1 181 ? -17.828 -6.188  -6.127  1.00 72.90 181 A 1 
ATOM 1404 C C   . ASP A 1 181 ? -16.515 -6.891  -6.527  1.00 76.64 181 A 1 
ATOM 1405 O O   . ASP A 1 181 ? -15.408 -6.340  -6.409  1.00 74.64 181 A 1 
ATOM 1406 C CB  . ASP A 1 181 ? -18.644 -5.751  -7.354  1.00 67.77 181 A 1 
ATOM 1407 C CG  . ASP A 1 181 ? -17.835 -4.826  -8.260  1.00 60.50 181 A 1 
ATOM 1408 O OD1 . ASP A 1 181 ? -16.949 -5.343  -8.978  1.00 56.39 181 A 1 
ATOM 1409 O OD2 . ASP A 1 181 ? -18.043 -3.594  -8.185  1.00 55.16 181 A 1 
ATOM 1410 N N   . ASP A 1 182 ? -16.633 -8.137  -7.000  1.00 72.01 182 A 1 
ATOM 1411 C CA  . ASP A 1 182 ? -15.473 -8.979  -7.302  1.00 73.48 182 A 1 
ATOM 1412 C C   . ASP A 1 182 ? -14.575 -8.394  -8.392  1.00 76.97 182 A 1 
ATOM 1413 O O   . ASP A 1 182 ? -13.347 -8.469  -8.287  1.00 75.94 182 A 1 
ATOM 1414 C CB  . ASP A 1 182 ? -15.949 -10.382 -7.717  1.00 69.60 182 A 1 
ATOM 1415 C CG  . ASP A 1 182 ? -16.508 -11.196 -6.554  1.00 62.72 182 A 1 
ATOM 1416 O OD1 . ASP A 1 182 ? -16.389 -10.707 -5.416  1.00 58.12 182 A 1 
ATOM 1417 O OD2 . ASP A 1 182 ? -16.981 -12.319 -6.790  1.00 55.23 182 A 1 
ATOM 1418 N N   . ILE A 1 183 ? -15.171 -7.763  -9.415  1.00 80.70 183 A 1 
ATOM 1419 C CA  . ILE A 1 183 ? -14.421 -7.184  -10.535 1.00 83.18 183 A 1 
ATOM 1420 C C   . ILE A 1 183 ? -13.576 -6.014  -10.033 1.00 84.79 183 A 1 
ATOM 1421 O O   . ILE A 1 183 ? -12.369 -5.971  -10.288 1.00 83.89 183 A 1 
ATOM 1422 C CB  . ILE A 1 183 ? -15.374 -6.766  -11.681 1.00 82.45 183 A 1 
ATOM 1423 C CG1 . ILE A 1 183 ? -16.153 -7.990  -12.217 1.00 75.93 183 A 1 
ATOM 1424 C CG2 . ILE A 1 183 ? -14.574 -6.099  -12.819 1.00 74.22 183 A 1 
ATOM 1425 C CD1 . ILE A 1 183 ? -17.262 -7.631  -13.210 1.00 67.59 183 A 1 
ATOM 1426 N N   . ARG A 1 184 ? -14.156 -5.097  -9.243  1.00 88.16 184 A 1 
ATOM 1427 C CA  . ARG A 1 184 ? -13.441 -3.956  -8.651  1.00 88.05 184 A 1 
ATOM 1428 C C   . ARG A 1 184 ? -12.357 -4.409  -7.678  1.00 88.77 184 A 1 
ATOM 1429 O O   . ARG A 1 184 ? -11.233 -3.896  -7.731  1.00 88.61 184 A 1 
ATOM 1430 C CB  . ARG A 1 184 ? -14.434 -3.017  -7.944  1.00 87.50 184 A 1 
ATOM 1431 C CG  . ARG A 1 184 ? -15.385 -2.333  -8.936  1.00 84.90 184 A 1 
ATOM 1432 C CD  . ARG A 1 184 ? -16.311 -1.361  -8.213  1.00 84.09 184 A 1 
ATOM 1433 N NE  . ARG A 1 184 ? -17.331 -0.811  -9.117  1.00 82.67 184 A 1 
ATOM 1434 C CZ  . ARG A 1 184 ? -17.144 0.105   -10.054 1.00 82.11 184 A 1 
ATOM 1435 N NH1 . ARG A 1 184 ? -15.999 0.678   -10.264 1.00 73.36 184 A 1 
ATOM 1436 N NH2 . ARG A 1 184 ? -18.121 0.462   -10.828 1.00 76.73 184 A 1 
ATOM 1437 N N   . ARG A 1 185 ? -12.643 -5.414  -6.830  1.00 88.39 185 A 1 
ATOM 1438 C CA  . ARG A 1 185 ? -11.647 -6.007  -5.919  1.00 87.77 185 A 1 
ATOM 1439 C C   . ARG A 1 185 ? -10.464 -6.598  -6.682  1.00 89.82 185 A 1 
ATOM 1440 O O   . ARG A 1 185 ? -9.313  -6.320  -6.336  1.00 89.49 185 A 1 
ATOM 1441 C CB  . ARG A 1 185 ? -12.293 -7.082  -5.021  1.00 85.23 185 A 1 
ATOM 1442 C CG  . ARG A 1 185 ? -13.205 -6.462  -3.953  1.00 76.10 185 A 1 
ATOM 1443 C CD  . ARG A 1 185 ? -13.624 -7.475  -2.878  1.00 73.09 185 A 1 
ATOM 1444 N NE  . ARG A 1 185 ? -14.548 -8.516  -3.356  1.00 63.44 185 A 1 
ATOM 1445 C CZ  . ARG A 1 185 ? -14.972 -9.532  -2.612  1.00 56.66 185 A 1 
ATOM 1446 N NH1 . ARG A 1 185 ? -14.529 -9.751  -1.413  1.00 53.25 185 A 1 
ATOM 1447 N NH2 . ARG A 1 185 ? -15.860 -10.371 -3.043  1.00 50.01 185 A 1 
ATOM 1448 N N   . MET A 1 186 ? -10.731 -7.376  -7.730  1.00 87.31 186 A 1 
ATOM 1449 C CA  . MET A 1 186 ? -9.693  -7.976  -8.568  1.00 88.41 186 A 1 
ATOM 1450 C C   . MET A 1 186 ? -8.912  -6.918  -9.349  1.00 90.39 186 A 1 
ATOM 1451 O O   . MET A 1 186 ? -7.682  -6.952  -9.328  1.00 91.10 186 A 1 
ATOM 1452 C CB  . MET A 1 186 ? -10.305 -9.036  -9.500  1.00 87.80 186 A 1 
ATOM 1453 C CG  . MET A 1 186 ? -10.709 -10.302 -8.733  1.00 82.66 186 A 1 
ATOM 1454 S SD  . MET A 1 186 ? -9.378  -11.087 -7.763  1.00 74.38 186 A 1 
ATOM 1455 C CE  . MET A 1 186 ? -8.238  -11.538 -9.090  1.00 62.81 186 A 1 
ATOM 1456 N N   . LEU A 1 187 ? -9.582  -5.930  -9.943  1.00 91.11 187 A 1 
ATOM 1457 C CA  . LEU A 1 187 ? -8.926  -4.815  -10.632 1.00 92.03 187 A 1 
ATOM 1458 C C   . LEU A 1 187 ? -7.940  -4.087  -9.706  1.00 92.76 187 A 1 
ATOM 1459 O O   . LEU A 1 187 ? -6.787  -3.839  -10.070 1.00 93.27 187 A 1 
ATOM 1460 C CB  . LEU A 1 187 ? -10.015 -3.864  -11.171 1.00 92.97 187 A 1 
ATOM 1461 C CG  . LEU A 1 187 ? -9.453  -2.622  -11.885 1.00 92.24 187 A 1 
ATOM 1462 C CD1 . LEU A 1 187 ? -8.588  -2.983  -13.089 1.00 90.53 187 A 1 
ATOM 1463 C CD2 . LEU A 1 187 ? -10.594 -1.725  -12.354 1.00 90.91 187 A 1 
ATOM 1464 N N   . LYS A 1 188 ? -8.351  -3.810  -8.468  1.00 93.70 188 A 1 
ATOM 1465 C CA  . LYS A 1 188 ? -7.496  -3.197  -7.444  1.00 93.29 188 A 1 
ATOM 1466 C C   . LYS A 1 188 ? -6.312  -4.087  -7.081  1.00 94.05 188 A 1 
ATOM 1467 O O   . LYS A 1 188 ? -5.181  -3.602  -7.031  1.00 93.90 188 A 1 
ATOM 1468 C CB  . LYS A 1 188 ? -8.381  -2.876  -6.239  1.00 92.00 188 A 1 
ATOM 1469 C CG  . LYS A 1 188 ? -7.760  -1.917  -5.215  1.00 89.82 188 A 1 
ATOM 1470 C CD  . LYS A 1 188 ? -8.896  -1.622  -4.229  1.00 86.64 188 A 1 
ATOM 1471 C CE  . LYS A 1 188 ? -8.694  -0.484  -3.251  1.00 80.90 188 A 1 
ATOM 1472 N NZ  . LYS A 1 188 ? -10.018 -0.205  -2.629  1.00 75.09 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? -6.536  -5.399  -6.891  1.00 93.36 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? -5.465  -6.357  -6.618  1.00 93.16 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? -4.418  -6.376  -7.750  1.00 94.39 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? -3.220  -6.237  -7.479  1.00 94.29 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? -6.084  -7.740  -6.367  1.00 92.08 189 A 1 
ATOM 1478 N N   . TYR A 1 190 ? -4.861  -6.449  -9.008  1.00 94.73 190 A 1 
ATOM 1479 C CA  . TYR A 1 190 ? -3.990  -6.404  -10.187 1.00 95.24 190 A 1 
ATOM 1480 C C   . TYR A 1 190 ? -3.247  -5.067  -10.305 1.00 95.66 190 A 1 
ATOM 1481 O O   . TYR A 1 190 ? -2.028  -5.064  -10.491 1.00 95.38 190 A 1 
ATOM 1482 C CB  . TYR A 1 190 ? -4.804  -6.708  -11.453 1.00 95.52 190 A 1 
ATOM 1483 C CG  . TYR A 1 190 ? -4.868  -8.191  -11.778 1.00 95.60 190 A 1 
ATOM 1484 C CD1 . TYR A 1 190 ? -3.897  -8.757  -12.624 1.00 92.60 190 A 1 
ATOM 1485 C CD2 . TYR A 1 190 ? -5.878  -9.007  -11.239 1.00 92.57 190 A 1 
ATOM 1486 C CE1 . TYR A 1 190 ? -3.940  -10.130 -12.935 1.00 92.04 190 A 1 
ATOM 1487 C CE2 . TYR A 1 190 ? -5.924  -10.380 -11.542 1.00 92.38 190 A 1 
ATOM 1488 C CZ  . TYR A 1 190 ? -4.957  -10.943 -12.397 1.00 93.43 190 A 1 
ATOM 1489 O OH  . TYR A 1 190 ? -5.006  -12.264 -12.708 1.00 92.13 190 A 1 
ATOM 1490 N N   . SER A 1 191 ? -3.917  -3.930  -10.096 1.00 96.58 191 A 1 
ATOM 1491 C CA  . SER A 1 191 ? -3.299  -2.593  -10.100 1.00 96.34 191 A 1 
ATOM 1492 C C   . SER A 1 191 ? -2.187  -2.461  -9.044  1.00 96.24 191 A 1 
ATOM 1493 O O   . SER A 1 191 ? -1.080  -1.965  -9.309  1.00 95.88 191 A 1 
ATOM 1494 C CB  . SER A 1 191 ? -4.395  -1.547  -9.854  1.00 96.16 191 A 1 
ATOM 1495 O OG  . SER A 1 191 ? -3.834  -0.251  -9.793  1.00 93.01 191 A 1 
ATOM 1496 N N   . ARG A 1 192 ? -2.436  -2.971  -7.828  1.00 95.53 192 A 1 
ATOM 1497 C CA  . ARG A 1 192 ? -1.436  -2.990  -6.745  1.00 94.78 192 A 1 
ATOM 1498 C C   . ARG A 1 192 ? -0.260  -3.901  -7.085  1.00 95.95 192 A 1 
ATOM 1499 O O   . ARG A 1 192 ? 0.891   -3.523  -6.843  1.00 94.92 192 A 1 
ATOM 1500 C CB  . ARG A 1 192 ? -2.088  -3.403  -5.411  1.00 92.86 192 A 1 
ATOM 1501 C CG  . ARG A 1 192 ? -3.158  -2.428  -4.874  1.00 89.59 192 A 1 
ATOM 1502 C CD  . ARG A 1 192 ? -2.659  -0.996  -4.715  1.00 83.78 192 A 1 
ATOM 1503 N NE  . ARG A 1 192 ? -3.720  -0.115  -4.193  1.00 80.87 192 A 1 
ATOM 1504 C CZ  . ARG A 1 192 ? -3.606  0.807   -3.259  1.00 76.09 192 A 1 
ATOM 1505 N NH1 . ARG A 1 192 ? -2.495  1.038   -2.644  1.00 68.75 192 A 1 
ATOM 1506 N NH2 . ARG A 1 192 ? -4.622  1.532   -2.914  1.00 69.81 192 A 1 
ATOM 1507 N N   . GLN A 1 193 ? -0.530  -5.072  -7.678  1.00 96.34 193 A 1 
ATOM 1508 C CA  . GLN A 1 193 ? 0.507   -6.023  -8.075  1.00 96.75 193 A 1 
ATOM 1509 C C   . GLN A 1 193 ? 1.358   -5.488  -9.237  1.00 97.39 193 A 1 
ATOM 1510 O O   . GLN A 1 193 ? 2.586   -5.545  -9.163  1.00 97.20 193 A 1 
ATOM 1511 C CB  . GLN A 1 193 ? -0.160  -7.375  -8.386  1.00 96.30 193 A 1 
ATOM 1512 C CG  . GLN A 1 193 ? 0.862   -8.512  -8.470  1.00 92.72 193 A 1 
ATOM 1513 C CD  . GLN A 1 193 ? 1.651   -8.743  -7.177  1.00 92.60 193 A 1 
ATOM 1514 O OE1 . GLN A 1 193 ? 1.288   -8.356  -6.075  1.00 85.12 193 A 1 
ATOM 1515 N NE2 . GLN A 1 193 ? 2.805   -9.359  -7.246  1.00 82.80 193 A 1 
ATOM 1516 N N   . TYR A 1 194 ? 0.739   -4.849  -10.225 1.00 96.75 194 A 1 
ATOM 1517 C CA  . TYR A 1 194 ? 1.419   -4.127  -11.304 1.00 96.82 194 A 1 
ATOM 1518 C C   . TYR A 1 194 ? 2.421   -3.103  -10.753 1.00 97.01 194 A 1 
ATOM 1519 O O   . TYR A 1 194 ? 3.584   -3.046  -11.161 1.00 96.84 194 A 1 
ATOM 1520 C CB  . TYR A 1 194 ? 0.363   -3.433  -12.178 1.00 96.75 194 A 1 
ATOM 1521 C CG  . TYR A 1 194 ? 0.963   -2.654  -13.330 1.00 96.82 194 A 1 
ATOM 1522 C CD1 . TYR A 1 194 ? 1.260   -1.280  -13.192 1.00 95.49 194 A 1 
ATOM 1523 C CD2 . TYR A 1 194 ? 1.247   -3.314  -14.538 1.00 95.78 194 A 1 
ATOM 1524 C CE1 . TYR A 1 194 ? 1.851   -0.577  -14.258 1.00 95.53 194 A 1 
ATOM 1525 C CE2 . TYR A 1 194 ? 1.836   -2.615  -15.606 1.00 95.49 194 A 1 
ATOM 1526 C CZ  . TYR A 1 194 ? 2.144   -1.246  -15.466 1.00 95.89 194 A 1 
ATOM 1527 O OH  . TYR A 1 194 ? 2.732   -0.576  -16.494 1.00 94.74 194 A 1 
ATOM 1528 N N   . SER A 1 195 ? 1.993   -2.325  -9.749  1.00 96.74 195 A 1 
ATOM 1529 C CA  . SER A 1 195 ? 2.857   -1.339  -9.091  1.00 96.22 195 A 1 
ATOM 1530 C C   . SER A 1 195 ? 4.039   -1.971  -8.340  1.00 96.83 195 A 1 
ATOM 1531 O O   . SER A 1 195 ? 5.132   -1.401  -8.340  1.00 96.52 195 A 1 
ATOM 1532 C CB  . SER A 1 195 ? 2.034   -0.490  -8.116  1.00 95.07 195 A 1 
ATOM 1533 O OG  . SER A 1 195 ? 1.066   0.275   -8.807  1.00 88.74 195 A 1 
ATOM 1534 N N   . LYS A 1 196 ? 3.840   -3.138  -7.702  1.00 96.60 196 A 1 
ATOM 1535 C CA  . LYS A 1 196 ? 4.908   -3.888  -7.013  1.00 96.77 196 A 1 
ATOM 1536 C C   . LYS A 1 196 ? 5.926   -4.451  -8.005  1.00 97.54 196 A 1 
ATOM 1537 O O   . LYS A 1 196 ? 7.120   -4.230  -7.814  1.00 97.54 196 A 1 
ATOM 1538 C CB  . LYS A 1 196 ? 4.324   -5.017  -6.156  1.00 96.11 196 A 1 
ATOM 1539 C CG  . LYS A 1 196 ? 3.577   -4.529  -4.906  1.00 92.30 196 A 1 
ATOM 1540 C CD  . LYS A 1 196 ? 2.922   -5.727  -4.211  1.00 85.86 196 A 1 
ATOM 1541 C CE  . LYS A 1 196 ? 2.100   -5.325  -2.984  1.00 78.74 196 A 1 
ATOM 1542 N NZ  . LYS A 1 196 ? 1.414   -6.506  -2.394  1.00 68.84 196 A 1 
ATOM 1543 N N   . TYR A 1 197 ? 5.468   -5.103  -9.081  1.00 97.47 197 A 1 
ATOM 1544 C CA  . TYR A 1 197 ? 6.358   -5.645  -10.107 1.00 97.66 197 A 1 
ATOM 1545 C C   . TYR A 1 197 ? 7.155   -4.558  -10.828 1.00 97.68 197 A 1 
ATOM 1546 O O   . TYR A 1 197 ? 8.343   -4.748  -11.069 1.00 97.40 197 A 1 
ATOM 1547 C CB  . TYR A 1 197 ? 5.560   -6.481  -11.110 1.00 97.58 197 A 1 
ATOM 1548 C CG  . TYR A 1 197 ? 5.103   -7.838  -10.608 1.00 97.11 197 A 1 
ATOM 1549 C CD1 . TYR A 1 197 ? 6.029   -8.729  -10.024 1.00 94.55 197 A 1 
ATOM 1550 C CD2 . TYR A 1 197 ? 3.771   -8.243  -10.797 1.00 94.37 197 A 1 
ATOM 1551 C CE1 . TYR A 1 197 ? 5.618   -10.012 -9.621  1.00 93.09 197 A 1 
ATOM 1552 C CE2 . TYR A 1 197 ? 3.357   -9.527  -10.394 1.00 93.34 197 A 1 
ATOM 1553 C CZ  . TYR A 1 197 ? 4.279   -10.412 -9.805  1.00 93.99 197 A 1 
ATOM 1554 O OH  . TYR A 1 197 ? 3.875   -11.646 -9.414  1.00 91.88 197 A 1 
ATOM 1555 N N   . ASN A 1 198 ? 6.585   -3.385  -11.068 1.00 97.28 198 A 1 
ATOM 1556 C CA  . ASN A 1 198 ? 7.349   -2.262  -11.622 1.00 96.91 198 A 1 
ATOM 1557 C C   . ASN A 1 198 ? 8.476   -1.799  -10.689 1.00 97.22 198 A 1 
ATOM 1558 O O   . ASN A 1 198 ? 9.583   -1.537  -11.155 1.00 96.86 198 A 1 
ATOM 1559 C CB  . ASN A 1 198 ? 6.398   -1.107  -11.965 1.00 96.14 198 A 1 
ATOM 1560 C CG  . ASN A 1 198 ? 5.808   -1.289  -13.346 1.00 93.18 198 A 1 
ATOM 1561 O OD1 . ASN A 1 198 ? 6.483   -1.128  -14.345 1.00 84.58 198 A 1 
ATOM 1562 N ND2 . ASN A 1 198 ? 4.559   -1.658  -13.440 1.00 83.39 198 A 1 
ATOM 1563 N N   . LYS A 1 199 ? 8.236   -1.738  -9.372  1.00 96.99 199 A 1 
ATOM 1564 C CA  . LYS A 1 199 ? 9.305   -1.432  -8.399  1.00 97.05 199 A 1 
ATOM 1565 C C   . LYS A 1 199 ? 10.395  -2.506  -8.410  1.00 97.52 199 A 1 
ATOM 1566 O O   . LYS A 1 199 ? 11.574  -2.160  -8.397  1.00 97.03 199 A 1 
ATOM 1567 C CB  . LYS A 1 199 ? 8.738   -1.291  -6.981  1.00 96.33 199 A 1 
ATOM 1568 C CG  . LYS A 1 199 ? 7.907   -0.019  -6.783  1.00 89.80 199 A 1 
ATOM 1569 C CD  . LYS A 1 199 ? 7.356   -0.005  -5.356  1.00 85.35 199 A 1 
ATOM 1570 C CE  . LYS A 1 199 ? 6.524   1.250   -5.095  1.00 76.01 199 A 1 
ATOM 1571 N NZ  . LYS A 1 199 ? 6.087   1.311   -3.674  1.00 67.03 199 A 1 
ATOM 1572 N N   . LEU A 1 200 ? 10.002  -3.782  -8.467  1.00 96.69 200 A 1 
ATOM 1573 C CA  . LEU A 1 200 ? 10.936  -4.906  -8.559  1.00 96.96 200 A 1 
ATOM 1574 C C   . LEU A 1 200 ? 11.763  -4.829  -9.848  1.00 97.04 200 A 1 
ATOM 1575 O O   . LEU A 1 200 ? 12.988  -4.919  -9.779  1.00 96.57 200 A 1 
ATOM 1576 C CB  . LEU A 1 200 ? 10.143  -6.221  -8.442  1.00 97.02 200 A 1 
ATOM 1577 C CG  . LEU A 1 200 ? 11.010  -7.492  -8.549  1.00 94.66 200 A 1 
ATOM 1578 C CD1 . LEU A 1 200 ? 12.056  -7.573  -7.443  1.00 90.50 200 A 1 
ATOM 1579 C CD2 . LEU A 1 200 ? 10.111  -8.725  -8.454  1.00 91.37 200 A 1 
ATOM 1580 N N   . LYS A 1 201 ? 11.117  -4.581  -11.002 1.00 96.85 201 A 1 
ATOM 1581 C CA  . LYS A 1 201 ? 11.803  -4.410  -12.293 1.00 96.43 201 A 1 
ATOM 1582 C C   . LYS A 1 201 ? 12.838  -3.288  -12.232 1.00 96.19 201 A 1 
ATOM 1583 O O   . LYS A 1 201 ? 13.953  -3.484  -12.694 1.00 96.05 201 A 1 
ATOM 1584 C CB  . LYS A 1 201 ? 10.781  -4.170  -13.423 1.00 95.82 201 A 1 
ATOM 1585 C CG  . LYS A 1 201 ? 11.468  -4.129  -14.804 1.00 94.87 201 A 1 
ATOM 1586 C CD  . LYS A 1 201 ? 10.503  -3.857  -15.973 1.00 92.07 201 A 1 
ATOM 1587 C CE  . LYS A 1 201 ? 11.329  -3.776  -17.263 1.00 85.69 201 A 1 
ATOM 1588 N NZ  . LYS A 1 201 ? 10.548  -3.496  -18.495 1.00 80.90 201 A 1 
ATOM 1589 N N   . ILE A 1 202 ? 12.500  -2.138  -11.650 1.00 96.94 202 A 1 
ATOM 1590 C CA  . ILE A 1 202 ? 13.435  -1.008  -11.508 1.00 96.48 202 A 1 
ATOM 1591 C C   . ILE A 1 202 ? 14.642  -1.408  -10.655 1.00 96.52 202 A 1 
ATOM 1592 O O   . ILE A 1 202 ? 15.776  -1.132  -11.044 1.00 96.07 202 A 1 
ATOM 1593 C CB  . ILE A 1 202 ? 12.707  0.234   -10.933 1.00 96.12 202 A 1 
ATOM 1594 C CG1 . ILE A 1 202 ? 11.718  0.808   -11.976 1.00 94.63 202 A 1 
ATOM 1595 C CG2 . ILE A 1 202 ? 13.705  1.331   -10.508 1.00 94.76 202 A 1 
ATOM 1596 C CD1 . ILE A 1 202 ? 10.687  1.774   -11.377 1.00 88.35 202 A 1 
ATOM 1597 N N   . MET A 1 203 ? 14.411  -2.077  -9.520  1.00 97.58 203 A 1 
ATOM 1598 C CA  . MET A 1 203 ? 15.487  -2.539  -8.640  1.00 97.39 203 A 1 
ATOM 1599 C C   . MET A 1 203 ? 16.413  -3.527  -9.361  1.00 97.23 203 A 1 
ATOM 1600 O O   . MET A 1 203 ? 17.629  -3.323  -9.381  1.00 96.49 203 A 1 
ATOM 1601 C CB  . MET A 1 203 ? 14.863  -3.116  -7.355  1.00 97.23 203 A 1 
ATOM 1602 C CG  . MET A 1 203 ? 15.907  -3.623  -6.349  1.00 88.96 203 A 1 
ATOM 1603 S SD  . MET A 1 203 ? 16.566  -5.291  -6.658  1.00 80.13 203 A 1 
ATOM 1604 C CE  . MET A 1 203 ? 15.123  -6.309  -6.276  1.00 66.34 203 A 1 
ATOM 1605 N N   . LEU A 1 204 ? 15.848  -4.547  -10.017 1.00 96.67 204 A 1 
ATOM 1606 C CA  . LEU A 1 204 ? 16.617  -5.537  -10.775 1.00 96.17 204 A 1 
ATOM 1607 C C   . LEU A 1 204 ? 17.370  -4.903  -11.947 1.00 95.81 204 A 1 
ATOM 1608 O O   . LEU A 1 204 ? 18.527  -5.240  -12.183 1.00 95.48 204 A 1 
ATOM 1609 C CB  . LEU A 1 204 ? 15.673  -6.634  -11.288 1.00 96.47 204 A 1 
ATOM 1610 C CG  . LEU A 1 204 ? 15.070  -7.557  -10.217 1.00 95.82 204 A 1 
ATOM 1611 C CD1 . LEU A 1 204 ? 14.059  -8.486  -10.890 1.00 93.92 204 A 1 
ATOM 1612 C CD2 . LEU A 1 204 ? 16.129  -8.418  -9.530  1.00 93.92 204 A 1 
ATOM 1613 N N   . LYS A 1 205 ? 16.744  -3.955  -12.652 1.00 96.59 205 A 1 
ATOM 1614 C CA  . LYS A 1 205 ? 17.372  -3.213  -13.754 1.00 96.07 205 A 1 
ATOM 1615 C C   . LYS A 1 205 ? 18.578  -2.405  -13.275 1.00 95.94 205 A 1 
ATOM 1616 O O   . LYS A 1 205 ? 19.626  -2.479  -13.904 1.00 95.16 205 A 1 
ATOM 1617 C CB  . LYS A 1 205 ? 16.317  -2.339  -14.450 1.00 95.03 205 A 1 
ATOM 1618 C CG  . LYS A 1 205 ? 16.913  -1.527  -15.611 1.00 92.80 205 A 1 
ATOM 1619 C CD  . LYS A 1 205 ? 15.819  -0.824  -16.428 1.00 90.60 205 A 1 
ATOM 1620 C CE  . LYS A 1 205 ? 16.469  -0.027  -17.566 1.00 83.72 205 A 1 
ATOM 1621 N NZ  . LYS A 1 205 ? 15.478  0.462   -18.551 1.00 79.49 205 A 1 
ATOM 1622 N N   . ASN A 1 206 ? 18.455  -1.695  -12.157 1.00 96.59 206 A 1 
ATOM 1623 C CA  . ASN A 1 206 ? 19.574  -0.932  -11.597 1.00 96.28 206 A 1 
ATOM 1624 C C   . ASN A 1 206 ? 20.719  -1.856  -11.149 1.00 95.87 206 A 1 
ATOM 1625 O O   . ASN A 1 206 ? 21.880  -1.565  -11.421 1.00 94.98 206 A 1 
ATOM 1626 C CB  . ASN A 1 206 ? 19.065  -0.082  -10.421 1.00 96.40 206 A 1 
ATOM 1627 C CG  . ASN A 1 206 ? 18.154  1.061   -10.838 1.00 94.84 206 A 1 
ATOM 1628 O OD1 . ASN A 1 206 ? 17.969  1.399   -11.992 1.00 88.35 206 A 1 
ATOM 1629 N ND2 . ASN A 1 206 ? 17.547  1.722   -9.882  1.00 87.94 206 A 1 
ATOM 1630 N N   . ASN A 1 207 ? 20.384  -2.996  -10.523 1.00 96.71 207 A 1 
ATOM 1631 C CA  . ASN A 1 207 ? 21.380  -4.010  -10.174 1.00 95.97 207 A 1 
ATOM 1632 C C   . ASN A 1 207 ? 22.080  -4.580  -11.419 1.00 95.91 207 A 1 
ATOM 1633 O O   . ASN A 1 207 ? 23.290  -4.791  -11.412 1.00 94.90 207 A 1 
ATOM 1634 C CB  . ASN A 1 207 ? 20.676  -5.115  -9.370  1.00 95.11 207 A 1 
ATOM 1635 C CG  . ASN A 1 207 ? 21.664  -6.173  -8.911  1.00 88.85 207 A 1 
ATOM 1636 O OD1 . ASN A 1 207 ? 22.501  -5.930  -8.067  1.00 79.22 207 A 1 
ATOM 1637 N ND2 . ASN A 1 207 ? 21.610  -7.364  -9.453  1.00 77.22 207 A 1 
ATOM 1638 N N   . PHE A 1 208 ? 21.328  -4.806  -12.492 1.00 96.25 208 A 1 
ATOM 1639 C CA  . PHE A 1 208 ? 21.893  -5.283  -13.749 1.00 96.08 208 A 1 
ATOM 1640 C C   . PHE A 1 208 ? 22.793  -4.242  -14.416 1.00 96.02 208 A 1 
ATOM 1641 O O   . PHE A 1 208 ? 23.863  -4.609  -14.886 1.00 95.24 208 A 1 
ATOM 1642 C CB  . PHE A 1 208 ? 20.765  -5.741  -14.677 1.00 95.62 208 A 1 
ATOM 1643 C CG  . PHE A 1 208 ? 21.261  -6.349  -15.974 1.00 95.33 208 A 1 
ATOM 1644 C CD1 . PHE A 1 208 ? 20.839  -5.828  -17.210 1.00 92.03 208 A 1 
ATOM 1645 C CD2 . PHE A 1 208 ? 22.176  -7.415  -15.948 1.00 92.28 208 A 1 
ATOM 1646 C CE1 . PHE A 1 208 ? 21.333  -6.367  -18.408 1.00 91.53 208 A 1 
ATOM 1647 C CE2 . PHE A 1 208 ? 22.680  -7.948  -17.148 1.00 90.93 208 A 1 
ATOM 1648 C CZ  . PHE A 1 208 ? 22.259  -7.421  -18.379 1.00 92.17 208 A 1 
ATOM 1649 N N   . ILE A 1 209 ? 22.421  -2.962  -14.403 1.00 95.84 209 A 1 
ATOM 1650 C CA  . ILE A 1 209 ? 23.279  -1.869  -14.895 1.00 95.26 209 A 1 
ATOM 1651 C C   . ILE A 1 209 ? 24.610  -1.873  -14.137 1.00 94.76 209 A 1 
ATOM 1652 O O   . ILE A 1 209 ? 25.654  -1.972  -14.775 1.00 93.81 209 A 1 
ATOM 1653 C CB  . ILE A 1 209 ? 22.545  -0.507  -14.813 1.00 95.09 209 A 1 
ATOM 1654 C CG1 . ILE A 1 209 ? 21.404  -0.462  -15.858 1.00 94.23 209 A 1 
ATOM 1655 C CG2 . ILE A 1 209 ? 23.516  0.663   -15.050 1.00 93.87 209 A 1 
ATOM 1656 C CD1 . ILE A 1 209 ? 20.402  0.677   -15.637 1.00 90.55 209 A 1 
ATOM 1657 N N   . ALA A 1 210 ? 24.581  -1.912  -12.799 1.00 95.74 210 A 1 
ATOM 1658 C CA  . ALA A 1 210 ? 25.804  -1.975  -11.990 1.00 94.95 210 A 1 
ATOM 1659 C C   . ALA A 1 210 ? 26.675  -3.215  -12.293 1.00 94.56 210 A 1 
ATOM 1660 O O   . ALA A 1 210 ? 27.905  -3.156  -12.247 1.00 93.56 210 A 1 
ATOM 1661 C CB  . ALA A 1 210 ? 25.391  -1.945  -10.511 1.00 94.80 210 A 1 
ATOM 1662 N N   . LEU A 1 211 ? 26.054  -4.354  -12.621 1.00 94.88 211 A 1 
ATOM 1663 C CA  . LEU A 1 211 ? 26.786  -5.540  -13.073 1.00 94.40 211 A 1 
ATOM 1664 C C   . LEU A 1 211 ? 27.410  -5.323  -14.460 1.00 94.27 211 A 1 
ATOM 1665 O O   . LEU A 1 211 ? 28.556  -5.721  -14.691 1.00 93.26 211 A 1 
ATOM 1666 C CB  . LEU A 1 211 ? 25.831  -6.747  -13.040 1.00 94.00 211 A 1 
ATOM 1667 C CG  . LEU A 1 211 ? 26.458  -8.060  -13.544 1.00 90.44 211 A 1 
ATOM 1668 C CD1 . LEU A 1 211 ? 27.672  -8.483  -12.718 1.00 86.90 211 A 1 
ATOM 1669 C CD2 . LEU A 1 211 ? 25.403  -9.168  -13.475 1.00 87.15 211 A 1 
ATOM 1670 N N   . THR A 1 212 ? 26.668  -4.698  -15.382 1.00 94.72 212 A 1 
ATOM 1671 C CA  . THR A 1 212 ? 27.178  -4.411  -16.726 1.00 94.04 212 A 1 
ATOM 1672 C C   . THR A 1 212 ? 28.291  -3.367  -16.727 1.00 93.70 212 A 1 
ATOM 1673 O O   . THR A 1 212 ? 29.171  -3.482  -17.568 1.00 92.74 212 A 1 
ATOM 1674 C CB  . THR A 1 212 ? 26.090  -4.023  -17.736 1.00 93.45 212 A 1 
ATOM 1675 O OG1 . THR A 1 212 ? 25.316  -2.929  -17.346 1.00 89.35 212 A 1 
ATOM 1676 C CG2 . THR A 1 212 ? 25.141  -5.197  -18.000 1.00 88.83 212 A 1 
ATOM 1677 N N   . ASP A 1 213 ? 28.355  -2.467  -15.746 1.00 94.31 213 A 1 
ATOM 1678 C CA  . ASP A 1 213 ? 29.479  -1.527  -15.607 1.00 93.44 213 A 1 
ATOM 1679 C C   . ASP A 1 213 ? 30.833  -2.245  -15.428 1.00 93.15 213 A 1 
ATOM 1680 O O   . ASP A 1 213 ? 31.884  -1.684  -15.731 1.00 91.60 213 A 1 
ATOM 1681 C CB  . ASP A 1 213 ? 29.227  -0.576  -14.424 1.00 92.69 213 A 1 
ATOM 1682 C CG  . ASP A 1 213 ? 28.052  0.389   -14.639 1.00 89.71 213 A 1 
ATOM 1683 O OD1 . ASP A 1 213 ? 27.728  0.682   -15.815 1.00 86.07 213 A 1 
ATOM 1684 O OD2 . ASP A 1 213 ? 27.483  0.833   -13.613 1.00 85.61 213 A 1 
ATOM 1685 N N   . SER A 1 214 ? 30.812  -3.515  -14.989 1.00 93.27 214 A 1 
ATOM 1686 C CA  . SER A 1 214 ? 32.012  -4.350  -14.847 1.00 92.59 214 A 1 
ATOM 1687 C C   . SER A 1 214 ? 32.297  -5.251  -16.058 1.00 92.71 214 A 1 
ATOM 1688 O O   . SER A 1 214 ? 33.420  -5.742  -16.195 1.00 89.42 214 A 1 
ATOM 1689 C CB  . SER A 1 214 ? 31.891  -5.206  -13.585 1.00 91.59 214 A 1 
ATOM 1690 O OG  . SER A 1 214 ? 31.731  -4.392  -12.434 1.00 85.04 214 A 1 
ATOM 1691 N N   . THR A 1 215 ? 31.288  -5.517  -16.919 1.00 92.91 215 A 1 
ATOM 1692 C CA  . THR A 1 215 ? 31.389  -6.468  -18.047 1.00 92.55 215 A 1 
ATOM 1693 C C   . THR A 1 215 ? 31.309  -5.802  -19.416 1.00 92.53 215 A 1 
ATOM 1694 O O   . THR A 1 215 ? 32.026  -6.185  -20.340 1.00 91.09 215 A 1 
ATOM 1695 C CB  . THR A 1 215 ? 30.302  -7.554  -17.977 1.00 92.34 215 A 1 
ATOM 1696 O OG1 . THR A 1 215 ? 29.010  -6.988  -17.955 1.00 88.79 215 A 1 
ATOM 1697 C CG2 . THR A 1 215 ? 30.402  -8.435  -16.737 1.00 88.15 215 A 1 
ATOM 1698 N N   . PHE A 1 216 ? 30.428  -4.822  -19.554 1.00 93.20 216 A 1 
ATOM 1699 C CA  . PHE A 1 216 ? 30.193  -4.034  -20.757 1.00 93.79 216 A 1 
ATOM 1700 C C   . PHE A 1 216 ? 29.650  -2.644  -20.379 1.00 93.75 216 A 1 
ATOM 1701 O O   . PHE A 1 216 ? 28.441  -2.400  -20.485 1.00 92.44 216 A 1 
ATOM 1702 C CB  . PHE A 1 216 ? 29.257  -4.803  -21.701 1.00 93.56 216 A 1 
ATOM 1703 C CG  . PHE A 1 216 ? 29.161  -4.280  -23.129 1.00 94.34 216 A 1 
ATOM 1704 C CD1 . PHE A 1 216 ? 28.555  -5.091  -24.107 1.00 91.69 216 A 1 
ATOM 1705 C CD2 . PHE A 1 216 ? 29.667  -3.024  -23.514 1.00 91.56 216 A 1 
ATOM 1706 C CE1 . PHE A 1 216 ? 28.462  -4.650  -25.436 1.00 90.97 216 A 1 
ATOM 1707 C CE2 . PHE A 1 216 ? 29.573  -2.577  -24.836 1.00 90.32 216 A 1 
ATOM 1708 C CZ  . PHE A 1 216 ? 28.970  -3.390  -25.799 1.00 91.69 216 A 1 
ATOM 1709 N N   . PRO A 1 217 ? 30.510  -1.716  -19.920 1.00 94.19 217 A 1 
ATOM 1710 C CA  . PRO A 1 217 ? 30.102  -0.378  -19.515 1.00 93.82 217 A 1 
ATOM 1711 C C   . PRO A 1 217 ? 29.302  0.347   -20.604 1.00 93.87 217 A 1 
ATOM 1712 O O   . PRO A 1 217 ? 29.627  0.264   -21.789 1.00 92.65 217 A 1 
ATOM 1713 C CB  . PRO A 1 217 ? 31.401  0.362   -19.172 1.00 92.50 217 A 1 
ATOM 1714 C CG  . PRO A 1 217 ? 32.365  -0.763  -18.792 1.00 90.82 217 A 1 
ATOM 1715 C CD  . PRO A 1 217 ? 31.938  -1.906  -19.698 1.00 93.25 217 A 1 
ATOM 1716 N N   . GLY A 1 218 ? 28.215  1.028   -20.204 1.00 93.15 218 A 1 
ATOM 1717 C CA  . GLY A 1 218 ? 27.371  1.798   -21.123 1.00 92.97 218 A 1 
ATOM 1718 C C   . GLY A 1 218 ? 26.459  0.978   -22.046 1.00 93.97 218 A 1 
ATOM 1719 O O   . GLY A 1 218 ? 25.742  1.551   -22.866 1.00 92.74 218 A 1 
ATOM 1720 N N   . VAL A 1 219 ? 26.393  -0.356  -21.915 1.00 93.22 219 A 1 
ATOM 1721 C CA  . VAL A 1 219 ? 25.511  -1.191  -22.761 1.00 94.14 219 A 1 
ATOM 1722 C C   . VAL A 1 219 ? 24.032  -0.789  -22.661 1.00 94.28 219 A 1 
ATOM 1723 O O   . VAL A 1 219 ? 23.279  -0.916  -23.630 1.00 93.46 219 A 1 
ATOM 1724 C CB  . VAL A 1 219 ? 25.710  -2.686  -22.446 1.00 94.14 219 A 1 
ATOM 1725 C CG1 . VAL A 1 219 ? 25.179  -3.103  -21.072 1.00 91.18 219 A 1 
ATOM 1726 C CG2 . VAL A 1 219 ? 25.069  -3.585  -23.507 1.00 90.03 219 A 1 
ATOM 1727 N N   . ASN A 1 220 ? 23.608  -0.257  -21.497 1.00 94.47 220 A 1 
ATOM 1728 C CA  . ASN A 1 220 ? 22.259  0.252   -21.248 1.00 94.08 220 A 1 
ATOM 1729 C C   . ASN A 1 220 ? 21.926  1.519   -22.056 1.00 94.04 220 A 1 
ATOM 1730 O O   . ASN A 1 220 ? 20.747  1.819   -22.236 1.00 92.80 220 A 1 
ATOM 1731 C CB  . ASN A 1 220 ? 22.092  0.500   -19.738 1.00 93.76 220 A 1 
ATOM 1732 C CG  . ASN A 1 220 ? 23.080  1.519   -19.206 1.00 93.62 220 A 1 
ATOM 1733 O OD1 . ASN A 1 220 ? 24.277  1.326   -19.292 1.00 86.07 220 A 1 
ATOM 1734 N ND2 . ASN A 1 220 ? 22.631  2.619   -18.660 1.00 87.06 220 A 1 
ATOM 1735 N N   . GLU A 1 221 ? 22.924  2.230   -22.558 1.00 94.18 221 A 1 
ATOM 1736 C CA  . GLU A 1 221 ? 22.778  3.476   -23.323 1.00 93.70 221 A 1 
ATOM 1737 C C   . GLU A 1 221 ? 22.846  3.252   -24.841 1.00 93.95 221 A 1 
ATOM 1738 O O   . GLU A 1 221 ? 22.477  4.129   -25.622 1.00 91.73 221 A 1 
ATOM 1739 C CB  . GLU A 1 221 ? 23.843  4.479   -22.863 1.00 92.78 221 A 1 
ATOM 1740 C CG  . GLU A 1 221 ? 23.718  4.779   -21.357 1.00 90.53 221 A 1 
ATOM 1741 C CD  . GLU A 1 221 ? 24.733  5.809   -20.848 1.00 86.93 221 A 1 
ATOM 1742 O OE1 . GLU A 1 221 ? 24.661  6.084   -19.628 1.00 77.25 221 A 1 
ATOM 1743 O OE2 . GLU A 1 221 ? 25.535  6.317   -21.664 1.00 77.19 221 A 1 
ATOM 1744 N N   . LEU A 1 222 ? 23.233  2.042   -25.276 1.00 92.45 222 A 1 
ATOM 1745 C CA  . LEU A 1 222 ? 23.374  1.709   -26.696 1.00 91.91 222 A 1 
ATOM 1746 C C   . LEU A 1 222 ? 22.056  1.802   -27.473 1.00 92.04 222 A 1 
ATOM 1747 O O   . LEU A 1 222 ? 22.083  2.018   -28.680 1.00 89.44 222 A 1 
ATOM 1748 C CB  . LEU A 1 222 ? 23.957  0.290   -26.845 1.00 91.36 222 A 1 
ATOM 1749 C CG  . LEU A 1 222 ? 25.398  0.121   -26.341 1.00 90.28 222 A 1 
ATOM 1750 C CD1 . LEU A 1 222 ? 25.817  -1.333  -26.551 1.00 86.04 222 A 1 
ATOM 1751 C CD2 . LEU A 1 222 ? 26.386  1.020   -27.087 1.00 86.67 222 A 1 
ATOM 1752 N N   . PHE A 1 223 ? 20.901  1.629   -26.818 1.00 92.95 223 A 1 
ATOM 1753 C CA  . PHE A 1 223 ? 19.597  1.597   -27.474 1.00 92.18 223 A 1 
ATOM 1754 C C   . PHE A 1 223 ? 18.585  2.487   -26.754 1.00 91.25 223 A 1 
ATOM 1755 O O   . PHE A 1 223 ? 18.381  2.360   -25.555 1.00 87.49 223 A 1 
ATOM 1756 C CB  . PHE A 1 223 ? 19.086  0.157   -27.559 1.00 91.59 223 A 1 
ATOM 1757 C CG  . PHE A 1 223 ? 20.036  -0.828  -28.214 1.00 92.78 223 A 1 
ATOM 1758 C CD1 . PHE A 1 223 ? 20.105  -0.933  -29.614 1.00 88.76 223 A 1 
ATOM 1759 C CD2 . PHE A 1 223 ? 20.857  -1.641  -27.413 1.00 89.68 223 A 1 
ATOM 1760 C CE1 . PHE A 1 223 ? 20.978  -1.856  -30.209 1.00 88.27 223 A 1 
ATOM 1761 C CE2 . PHE A 1 223 ? 21.732  -2.563  -28.009 1.00 88.52 223 A 1 
ATOM 1762 C CZ  . PHE A 1 223 ? 21.792  -2.677  -29.406 1.00 91.02 223 A 1 
ATOM 1763 N N   . SER A 1 224 ? 17.866  3.315   -27.519 1.00 91.80 224 A 1 
ATOM 1764 C CA  . SER A 1 224 ? 16.773  4.169   -27.029 1.00 90.50 224 A 1 
ATOM 1765 C C   . SER A 1 224 ? 15.375  3.596   -27.293 1.00 90.24 224 A 1 
ATOM 1766 O O   . SER A 1 224 ? 14.368  4.254   -27.039 1.00 86.75 224 A 1 
ATOM 1767 C CB  . SER A 1 224 ? 16.911  5.556   -27.659 1.00 89.21 224 A 1 
ATOM 1768 O OG  . SER A 1 224 ? 16.916  5.441   -29.069 1.00 85.36 224 A 1 
ATOM 1769 N N   . SER A 1 225 ? 15.289  2.378   -27.851 1.00 90.69 225 A 1 
ATOM 1770 C CA  . SER A 1 225 ? 14.011  1.744   -28.196 1.00 90.18 225 A 1 
ATOM 1771 C C   . SER A 1 225 ? 13.150  1.516   -26.951 1.00 91.25 225 A 1 
ATOM 1772 O O   . SER A 1 225 ? 13.676  1.034   -25.942 1.00 89.72 225 A 1 
ATOM 1773 C CB  . SER A 1 225 ? 14.230  0.401   -28.899 1.00 87.02 225 A 1 
ATOM 1774 O OG  . SER A 1 225 ? 15.076  0.549   -30.026 1.00 78.24 225 A 1 
ATOM 1775 N N   . PRO A 1 226 ? 11.827  1.787   -27.006 1.00 90.72 226 A 1 
ATOM 1776 C CA  . PRO A 1 226 ? 10.927  1.450   -25.907 1.00 90.87 226 A 1 
ATOM 1777 C C   . PRO A 1 226 ? 10.830  -0.073  -25.729 1.00 92.28 226 A 1 
ATOM 1778 O O   . PRO A 1 226 ? 11.144  -0.825  -26.662 1.00 91.22 226 A 1 
ATOM 1779 C CB  . PRO A 1 226 ? 9.579   2.076   -26.286 1.00 89.16 226 A 1 
ATOM 1780 C CG  . PRO A 1 226 ? 9.598   2.054   -27.810 1.00 87.21 226 A 1 
ATOM 1781 C CD  . PRO A 1 226 ? 11.068  2.312   -28.139 1.00 89.72 226 A 1 
ATOM 1782 N N   . PRO A 1 227 ? 10.355  -0.553  -24.556 1.00 91.37 227 A 1 
ATOM 1783 C CA  . PRO A 1 227 ? 10.074  -1.969  -24.350 1.00 91.62 227 A 1 
ATOM 1784 C C   . PRO A 1 227 ? 9.128   -2.521  -25.422 1.00 91.94 227 A 1 
ATOM 1785 O O   . PRO A 1 227 ? 8.185   -1.844  -25.851 1.00 90.30 227 A 1 
ATOM 1786 C CB  . PRO A 1 227 ? 9.466   -2.083  -22.950 1.00 90.63 227 A 1 
ATOM 1787 C CG  . PRO A 1 227 ? 10.005  -0.844  -22.235 1.00 88.41 227 A 1 
ATOM 1788 C CD  . PRO A 1 227 ? 10.085  0.198   -23.344 1.00 90.52 227 A 1 
ATOM 1789 N N   . ARG A 1 228 ? 9.354   -3.763  -25.841 1.00 89.97 228 A 1 
ATOM 1790 C CA  . ARG A 1 228 ? 8.507   -4.459  -26.813 1.00 89.74 228 A 1 
ATOM 1791 C C   . ARG A 1 228 ? 7.111   -4.678  -26.231 1.00 89.31 228 A 1 
ATOM 1792 O O   . ARG A 1 228 ? 6.958   -5.163  -25.120 1.00 88.09 228 A 1 
ATOM 1793 C CB  . ARG A 1 228 ? 9.211   -5.755  -27.248 1.00 88.51 228 A 1 
ATOM 1794 C CG  . ARG A 1 228 ? 8.414   -6.524  -28.314 1.00 85.84 228 A 1 
ATOM 1795 C CD  . ARG A 1 228 ? 9.263   -7.622  -28.979 1.00 85.91 228 A 1 
ATOM 1796 N NE  . ARG A 1 228 ? 9.744   -8.643  -28.033 1.00 80.84 228 A 1 
ATOM 1797 C CZ  . ARG A 1 228 ? 10.729  -9.506  -28.235 1.00 80.78 228 A 1 
ATOM 1798 N NH1 . ARG A 1 228 ? 11.389  -9.564  -29.350 1.00 72.65 228 A 1 
ATOM 1799 N NH2 . ARG A 1 228 ? 11.082  -10.338 -27.309 1.00 71.96 228 A 1 
ATOM 1800 N N   . LYS A 1 229 ? 6.063   -4.341  -26.995 1.00 89.72 229 A 1 
ATOM 1801 C CA  . LYS A 1 229 ? 4.669   -4.391  -26.513 1.00 88.62 229 A 1 
ATOM 1802 C C   . LYS A 1 229 ? 4.176   -5.800  -26.157 1.00 89.50 229 A 1 
ATOM 1803 O O   . LYS A 1 229 ? 3.305   -5.935  -25.308 1.00 85.96 229 A 1 
ATOM 1804 C CB  . LYS A 1 229 ? 3.716   -3.766  -27.542 1.00 86.13 229 A 1 
ATOM 1805 C CG  . LYS A 1 229 ? 3.889   -2.251  -27.719 1.00 80.34 229 A 1 
ATOM 1806 C CD  . LYS A 1 229 ? 2.786   -1.703  -28.637 1.00 74.63 229 A 1 
ATOM 1807 C CE  . LYS A 1 229 ? 2.885   -0.183  -28.794 1.00 67.35 229 A 1 
ATOM 1808 N NZ  . LYS A 1 229 ? 1.752   0.355   -29.600 1.00 57.12 229 A 1 
ATOM 1809 N N   . SER A 1 230 ? 4.692   -6.840  -26.825 1.00 87.95 230 A 1 
ATOM 1810 C CA  . SER A 1 230 ? 4.223   -8.221  -26.641 1.00 87.06 230 A 1 
ATOM 1811 C C   . SER A 1 230 ? 4.605   -8.823  -25.289 1.00 87.06 230 A 1 
ATOM 1812 O O   . SER A 1 230 ? 3.794   -9.536  -24.696 1.00 83.59 230 A 1 
ATOM 1813 C CB  . SER A 1 230 ? 4.758   -9.119  -27.764 1.00 86.50 230 A 1 
ATOM 1814 O OG  . SER A 1 230 ? 6.152   -8.967  -27.928 1.00 82.96 230 A 1 
ATOM 1815 N N   . ASP A 1 231 ? 5.805   -8.541  -24.796 1.00 89.48 231 A 1 
ATOM 1816 C CA  . ASP A 1 231 ? 6.431   -9.206  -23.646 1.00 89.33 231 A 1 
ATOM 1817 C C   . ASP A 1 231 ? 7.204   -8.252  -22.718 1.00 90.25 231 A 1 
ATOM 1818 O O   . ASP A 1 231 ? 7.698   -8.652  -21.670 1.00 87.00 231 A 1 
ATOM 1819 C CB  . ASP A 1 231 ? 7.344   -10.326 -24.167 1.00 87.42 231 A 1 
ATOM 1820 C CG  . ASP A 1 231 ? 8.429   -9.832  -25.128 1.00 86.70 231 A 1 
ATOM 1821 O OD1 . ASP A 1 231 ? 8.608   -8.603  -25.326 1.00 84.00 231 A 1 
ATOM 1822 O OD2 . ASP A 1 231 ? 9.061   -10.685 -25.774 1.00 83.30 231 A 1 
ATOM 1823 N N   . GLY A 1 232 ? 7.300   -6.967  -23.076 1.00 89.13 232 A 1 
ATOM 1824 C CA  . GLY A 1 232 ? 7.973   -5.969  -22.248 1.00 89.43 232 A 1 
ATOM 1825 C C   . GLY A 1 232 ? 9.503   -6.046  -22.249 1.00 91.52 232 A 1 
ATOM 1826 O O   . GLY A 1 232 ? 10.136  -5.344  -21.452 1.00 89.41 232 A 1 
ATOM 1827 N N   . HIS A 1 233 ? 10.107  -6.849  -23.127 1.00 91.56 233 A 1 
ATOM 1828 C CA  . HIS A 1 233 ? 11.563  -6.948  -23.268 1.00 91.64 233 A 1 
ATOM 1829 C C   . HIS A 1 233 ? 12.160  -5.639  -23.792 1.00 91.86 233 A 1 
ATOM 1830 O O   . HIS A 1 233 ? 11.606  -4.967  -24.665 1.00 90.39 233 A 1 
ATOM 1831 C CB  . HIS A 1 233 ? 11.951  -8.105  -24.195 1.00 90.88 233 A 1 
ATOM 1832 C CG  . HIS A 1 233 ? 11.840  -9.481  -23.592 1.00 91.14 233 A 1 
ATOM 1833 N ND1 . HIS A 1 233 ? 12.731  -10.519 -23.813 1.00 80.32 233 A 1 
ATOM 1834 C CD2 . HIS A 1 233 ? 10.871  -9.936  -22.752 1.00 80.78 233 A 1 
ATOM 1835 C CE1 . HIS A 1 233 ? 12.291  -11.575 -23.123 1.00 83.37 233 A 1 
ATOM 1836 N NE2 . HIS A 1 233 ? 11.170  -11.262 -22.459 1.00 84.83 233 A 1 
ATOM 1837 N N   . GLU A 1 234 ? 13.332  -5.278  -23.271 1.00 92.41 234 A 1 
ATOM 1838 C CA  . GLU A 1 234 ? 14.087  -4.104  -23.705 1.00 92.91 234 A 1 
ATOM 1839 C C   . GLU A 1 234 ? 15.262  -4.527  -24.597 1.00 93.57 234 A 1 
ATOM 1840 O O   . GLU A 1 234 ? 16.059  -5.387  -24.224 1.00 92.00 234 A 1 
ATOM 1841 C CB  . GLU A 1 234 ? 14.554  -3.281  -22.487 1.00 92.05 234 A 1 
ATOM 1842 C CG  . GLU A 1 234 ? 13.387  -2.672  -21.689 1.00 88.95 234 A 1 
ATOM 1843 C CD  . GLU A 1 234 ? 13.839  -1.790  -20.506 1.00 89.48 234 A 1 
ATOM 1844 O OE1 . GLU A 1 234 ? 13.167  -1.774  -19.446 1.00 80.59 234 A 1 
ATOM 1845 O OE2 . GLU A 1 234 ? 14.851  -1.067  -20.615 1.00 82.71 234 A 1 
ATOM 1846 N N   . LYS A 1 235 ? 15.406  -3.893  -25.767 1.00 92.92 235 A 1 
ATOM 1847 C CA  . LYS A 1 235 ? 16.412  -4.276  -26.784 1.00 93.61 235 A 1 
ATOM 1848 C C   . LYS A 1 235 ? 17.839  -4.348  -26.224 1.00 94.05 235 A 1 
ATOM 1849 O O   . LYS A 1 235 ? 18.573  -5.266  -26.576 1.00 93.17 235 A 1 
ATOM 1850 C CB  . LYS A 1 235 ? 16.331  -3.317  -27.989 1.00 93.10 235 A 1 
ATOM 1851 C CG  . LYS A 1 235 ? 17.268  -3.742  -29.136 1.00 92.03 235 A 1 
ATOM 1852 C CD  . LYS A 1 235 ? 17.096  -2.878  -30.397 1.00 89.96 235 A 1 
ATOM 1853 C CE  . LYS A 1 235 ? 18.049  -3.381  -31.499 1.00 86.47 235 A 1 
ATOM 1854 N NZ  . LYS A 1 235 ? 17.909  -2.639  -32.779 1.00 81.20 235 A 1 
ATOM 1855 N N   . TRP A 1 236 ? 18.222  -3.411  -25.360 1.00 94.34 236 A 1 
ATOM 1856 C CA  . TRP A 1 236 ? 19.569  -3.401  -24.783 1.00 94.82 236 A 1 
ATOM 1857 C C   . TRP A 1 236 ? 19.810  -4.593  -23.842 1.00 95.17 236 A 1 
ATOM 1858 O O   . TRP A 1 236 ? 20.908  -5.143  -23.837 1.00 94.52 236 A 1 
ATOM 1859 C CB  . TRP A 1 236 ? 19.820  -2.073  -24.073 1.00 94.49 236 A 1 
ATOM 1860 C CG  . TRP A 1 236 ? 19.196  -1.927  -22.717 1.00 94.48 236 A 1 
ATOM 1861 C CD1 . TRP A 1 236 ? 18.014  -1.337  -22.440 1.00 93.29 236 A 1 
ATOM 1862 C CD2 . TRP A 1 236 ? 19.745  -2.354  -21.431 1.00 94.62 236 A 1 
ATOM 1863 N NE1 . TRP A 1 236 ? 17.793  -1.357  -21.079 1.00 92.80 236 A 1 
ATOM 1864 C CE2 . TRP A 1 236 ? 18.834  -1.961  -20.408 1.00 93.60 236 A 1 
ATOM 1865 C CE3 . TRP A 1 236 ? 20.925  -3.006  -21.030 1.00 93.06 236 A 1 
ATOM 1866 C CZ2 . TRP A 1 236 ? 19.096  -2.190  -19.045 1.00 92.22 236 A 1 
ATOM 1867 C CZ3 . TRP A 1 236 ? 21.198  -3.248  -19.669 1.00 92.23 236 A 1 
ATOM 1868 C CH2 . TRP A 1 236 ? 20.289  -2.837  -18.678 1.00 91.28 236 A 1 
ATOM 1869 N N   . MET A 1 237 ? 18.790  -5.049  -23.102 1.00 94.30 237 A 1 
ATOM 1870 C CA  . MET A 1 237 ? 18.891  -6.225  -22.231 1.00 94.33 237 A 1 
ATOM 1871 C C   . MET A 1 237 ? 18.999  -7.505  -23.054 1.00 94.73 237 A 1 
ATOM 1872 O O   . MET A 1 237 ? 19.909  -8.297  -22.831 1.00 93.54 237 A 1 
ATOM 1873 C CB  . MET A 1 237 ? 17.693  -6.325  -21.278 1.00 93.02 237 A 1 
ATOM 1874 C CG  . MET A 1 237 ? 17.588  -5.156  -20.301 1.00 87.11 237 A 1 
ATOM 1875 S SD  . MET A 1 237 ? 16.212  -5.325  -19.133 1.00 83.81 237 A 1 
ATOM 1876 C CE  . MET A 1 237 ? 16.376  -3.760  -18.265 1.00 72.49 237 A 1 
ATOM 1877 N N   . ASP A 1 238 ? 18.131  -7.673  -24.059 1.00 93.86 238 A 1 
ATOM 1878 C CA  . ASP A 1 238 ? 18.217  -8.817  -24.973 1.00 93.50 238 A 1 
ATOM 1879 C C   . ASP A 1 238 ? 19.565  -8.845  -25.716 1.00 94.06 238 A 1 
ATOM 1880 O O   . ASP A 1 238 ? 20.127  -9.911  -25.974 1.00 93.17 238 A 1 
ATOM 1881 C CB  . ASP A 1 238 ? 17.064  -8.760  -25.990 1.00 92.66 238 A 1 
ATOM 1882 C CG  . ASP A 1 238 ? 15.680  -9.109  -25.434 1.00 91.15 238 A 1 
ATOM 1883 O OD1 . ASP A 1 238 ? 15.574  -9.601  -24.291 1.00 87.26 238 A 1 
ATOM 1884 O OD2 . ASP A 1 238 ? 14.707  -8.935  -26.200 1.00 86.33 238 A 1 
ATOM 1885 N N   . PHE A 1 239 ? 20.103  -7.666  -26.036 1.00 94.39 239 A 1 
ATOM 1886 C CA  . PHE A 1 239 ? 21.442  -7.530  -26.601 1.00 94.91 239 A 1 
ATOM 1887 C C   . PHE A 1 239 ? 22.515  -7.975  -25.603 1.00 95.01 239 A 1 
ATOM 1888 O O   . PHE A 1 239 ? 23.317  -8.844  -25.941 1.00 94.12 239 A 1 
ATOM 1889 C CB  . PHE A 1 239 ? 21.666  -6.090  -27.069 1.00 95.15 239 A 1 
ATOM 1890 C CG  . PHE A 1 239 ? 23.038  -5.875  -27.668 1.00 95.53 239 A 1 
ATOM 1891 C CD1 . PHE A 1 239 ? 24.094  -5.407  -26.867 1.00 93.12 239 A 1 
ATOM 1892 C CD2 . PHE A 1 239 ? 23.269  -6.185  -29.019 1.00 93.75 239 A 1 
ATOM 1893 C CE1 . PHE A 1 239 ? 25.376  -5.248  -27.415 1.00 93.50 239 A 1 
ATOM 1894 C CE2 . PHE A 1 239 ? 24.548  -6.025  -29.568 1.00 93.21 239 A 1 
ATOM 1895 C CZ  . PHE A 1 239 ? 25.604  -5.558  -28.767 1.00 94.79 239 A 1 
ATOM 1896 N N   . ALA A 1 240 ? 22.480  -7.465  -24.358 1.00 94.78 240 A 1 
ATOM 1897 C CA  . ALA A 1 240 ? 23.415  -7.832  -23.297 1.00 94.27 240 A 1 
ATOM 1898 C C   . ALA A 1 240 ? 23.313  -9.316  -22.902 1.00 93.83 240 A 1 
ATOM 1899 O O   . ALA A 1 240 ? 24.291  -9.909  -22.478 1.00 92.19 240 A 1 
ATOM 1900 C CB  . ALA A 1 240 ? 23.167  -6.911  -22.095 1.00 93.79 240 A 1 
ATOM 1901 N N   . PHE A 1 241 ? 22.165  -9.966  -23.105 1.00 93.70 241 A 1 
ATOM 1902 C CA  . PHE A 1 241 ? 22.044  -11.419 -22.932 1.00 92.81 241 A 1 
ATOM 1903 C C   . PHE A 1 241 ? 22.904  -12.204 -23.932 1.00 93.28 241 A 1 
ATOM 1904 O O   . PHE A 1 241 ? 23.449  -13.263 -23.614 1.00 92.13 241 A 1 
ATOM 1905 C CB  . PHE A 1 241 ? 20.573  -11.812 -23.078 1.00 91.42 241 A 1 
ATOM 1906 C CG  . PHE A 1 241 ? 20.298  -13.261 -22.734 1.00 87.75 241 A 1 
ATOM 1907 C CD1 . PHE A 1 241 ? 20.106  -14.215 -23.751 1.00 81.16 241 A 1 
ATOM 1908 C CD2 . PHE A 1 241 ? 20.234  -13.659 -21.390 1.00 79.59 241 A 1 
ATOM 1909 C CE1 . PHE A 1 241 ? 19.841  -15.556 -23.420 1.00 75.43 241 A 1 
ATOM 1910 C CE2 . PHE A 1 241 ? 19.973  -14.998 -21.058 1.00 74.91 241 A 1 
ATOM 1911 C CZ  . PHE A 1 241 ? 19.773  -15.946 -22.072 1.00 76.11 241 A 1 
ATOM 1912 N N   . LYS A 1 242 ? 23.038  -11.688 -25.161 1.00 94.11 242 A 1 
ATOM 1913 C CA  . LYS A 1 242 ? 23.828  -12.329 -26.219 1.00 94.42 242 A 1 
ATOM 1914 C C   . LYS A 1 242 ? 25.290  -11.889 -26.230 1.00 94.86 242 A 1 
ATOM 1915 O O   . LYS A 1 242 ? 26.169  -12.725 -26.442 1.00 93.45 242 A 1 
ATOM 1916 C CB  . LYS A 1 242 ? 23.145  -12.083 -27.578 1.00 93.97 242 A 1 
ATOM 1917 C CG  . LYS A 1 242 ? 23.872  -12.736 -28.774 1.00 91.08 242 A 1 
ATOM 1918 C CD  . LYS A 1 242 ? 24.061  -14.252 -28.610 1.00 87.71 242 A 1 
ATOM 1919 C CE  . LYS A 1 242 ? 24.837  -14.834 -29.793 1.00 81.89 242 A 1 
ATOM 1920 N NZ  . LYS A 1 242 ? 25.232  -16.237 -29.529 1.00 73.14 242 A 1 
ATOM 1921 N N   . PHE A 1 243 ? 25.523  -10.592 -26.046 1.00 94.44 243 A 1 
ATOM 1922 C CA  . PHE A 1 243 ? 26.825  -9.928  -26.058 1.00 94.64 243 A 1 
ATOM 1923 C C   . PHE A 1 243 ? 27.079  -9.357  -24.661 1.00 94.48 243 A 1 
ATOM 1924 O O   . PHE A 1 243 ? 27.014  -8.155  -24.441 1.00 92.68 243 A 1 
ATOM 1925 C CB  . PHE A 1 243 ? 26.839  -8.852  -27.150 1.00 94.92 243 A 1 
ATOM 1926 C CG  . PHE A 1 243 ? 26.513  -9.353  -28.544 1.00 95.32 243 A 1 
ATOM 1927 C CD1 . PHE A 1 243 ? 27.505  -9.981  -29.316 1.00 93.43 243 A 1 
ATOM 1928 C CD2 . PHE A 1 243 ? 25.224  -9.173  -29.078 1.00 93.89 243 A 1 
ATOM 1929 C CE1 . PHE A 1 243 ? 27.214  -10.415 -30.620 1.00 93.54 243 A 1 
ATOM 1930 C CE2 . PHE A 1 243 ? 24.931  -9.611  -30.380 1.00 93.66 243 A 1 
ATOM 1931 C CZ  . PHE A 1 243 ? 25.927  -10.226 -31.157 1.00 94.43 243 A 1 
ATOM 1932 N N   . TRP A 1 244 ? 27.295  -10.255 -23.698 1.00 94.32 244 A 1 
ATOM 1933 C CA  . TRP A 1 244 ? 27.284  -9.941  -22.266 1.00 94.21 244 A 1 
ATOM 1934 C C   . TRP A 1 244 ? 28.576  -9.304  -21.744 1.00 94.22 244 A 1 
ATOM 1935 O O   . TRP A 1 244 ? 28.601  -8.814  -20.615 1.00 92.61 244 A 1 
ATOM 1936 C CB  . TRP A 1 244 ? 26.961  -11.230 -21.516 1.00 93.45 244 A 1 
ATOM 1937 C CG  . TRP A 1 244 ? 27.989  -12.303 -21.656 1.00 92.90 244 A 1 
ATOM 1938 C CD1 . TRP A 1 244 ? 28.044  -13.238 -22.628 1.00 90.88 244 A 1 
ATOM 1939 C CD2 . TRP A 1 244 ? 29.158  -12.525 -20.825 1.00 92.63 244 A 1 
ATOM 1940 N NE1 . TRP A 1 244 ? 29.165  -14.018 -22.467 1.00 89.68 244 A 1 
ATOM 1941 C CE2 . TRP A 1 244 ? 29.892  -13.615 -21.373 1.00 91.32 244 A 1 
ATOM 1942 C CE3 . TRP A 1 244 ? 29.675  -11.901 -19.673 1.00 89.58 244 A 1 
ATOM 1943 C CZ2 . TRP A 1 244 ? 31.097  -14.061 -20.808 1.00 88.80 244 A 1 
ATOM 1944 C CZ3 . TRP A 1 244 ? 30.881  -12.343 -19.093 1.00 87.70 244 A 1 
ATOM 1945 C CH2 . TRP A 1 244 ? 31.592  -13.415 -19.662 1.00 87.01 244 A 1 
ATOM 1946 N N   . HIS A 1 245 ? 29.619  -9.296  -22.553 1.00 93.92 245 A 1 
ATOM 1947 C CA  . HIS A 1 245 ? 30.930  -8.741  -22.240 1.00 94.26 245 A 1 
ATOM 1948 C C   . HIS A 1 245 ? 31.464  -7.937  -23.434 1.00 94.06 245 A 1 
ATOM 1949 O O   . HIS A 1 245 ? 31.203  -8.308  -24.583 1.00 93.07 245 A 1 
ATOM 1950 C CB  . HIS A 1 245 ? 31.866  -9.899  -21.873 1.00 93.85 245 A 1 
ATOM 1951 C CG  . HIS A 1 245 ? 33.114  -9.456  -21.163 1.00 93.69 245 A 1 
ATOM 1952 N ND1 . HIS A 1 245 ? 34.290  -9.032  -21.732 1.00 87.51 245 A 1 
ATOM 1953 C CD2 . HIS A 1 245 ? 33.269  -9.401  -19.808 1.00 87.66 245 A 1 
ATOM 1954 C CE1 . HIS A 1 245 ? 35.135  -8.716  -20.742 1.00 88.59 245 A 1 
ATOM 1955 N NE2 . HIS A 1 245 ? 34.551  -8.929  -19.556 1.00 89.53 245 A 1 
ATOM 1956 N N   . CYS A 1 246 ? 32.207  -6.855  -23.187 1.00 93.72 246 A 1 
ATOM 1957 C CA  . CYS A 1 246 ? 32.813  -6.044  -24.251 1.00 93.27 246 A 1 
ATOM 1958 C C   . CYS A 1 246 ? 33.646  -6.890  -25.230 1.00 93.93 246 A 1 
ATOM 1959 O O   . CYS A 1 246 ? 33.499  -6.767  -26.446 1.00 92.32 246 A 1 
ATOM 1960 C CB  . CYS A 1 246 ? 33.654  -4.923  -23.606 1.00 90.11 246 A 1 
ATOM 1961 S SG  . CYS A 1 246 ? 35.022  -5.498  -22.544 1.00 78.69 246 A 1 
ATOM 1962 N N   . GLU A 1 247 ? 34.411  -7.858  -24.712 1.00 93.66 247 A 1 
ATOM 1963 C CA  . GLU A 1 247 ? 35.226  -8.791  -25.505 1.00 93.65 247 A 1 
ATOM 1964 C C   . GLU A 1 247 ? 34.411  -9.728  -26.413 1.00 94.25 247 A 1 
ATOM 1965 O O   . GLU A 1 247 ? 34.938  -10.229 -27.409 1.00 92.99 247 A 1 
ATOM 1966 C CB  . GLU A 1 247 ? 36.093  -9.648  -24.578 1.00 92.40 247 A 1 
ATOM 1967 C CG  . GLU A 1 247 ? 37.165  -8.852  -23.822 1.00 86.46 247 A 1 
ATOM 1968 C CD  . GLU A 1 247 ? 37.946  -9.733  -22.836 1.00 82.16 247 A 1 
ATOM 1969 O OE1 . GLU A 1 247 ? 38.559  -9.154  -21.917 1.00 72.24 247 A 1 
ATOM 1970 O OE2 . GLU A 1 247 ? 37.890  -10.978 -22.981 1.00 71.37 247 A 1 
ATOM 1971 N N   . CYS A 1 248 ? 33.110  -9.942  -26.151 1.00 93.20 248 A 1 
ATOM 1972 C CA  . CYS A 1 248 ? 32.235  -10.654 -27.095 1.00 93.11 248 A 1 
ATOM 1973 C C   . CYS A 1 248 ? 32.143  -9.943  -28.455 1.00 94.02 248 A 1 
ATOM 1974 O O   . CYS A 1 248 ? 31.694  -10.550 -29.437 1.00 92.57 248 A 1 
ATOM 1975 C CB  . CYS A 1 248 ? 30.819  -10.774 -26.509 1.00 91.91 248 A 1 
ATOM 1976 S SG  . CYS A 1 248 ? 30.760  -11.831 -25.035 1.00 88.82 248 A 1 
ATOM 1977 N N   . ILE A 1 249 ? 32.508  -8.660  -28.479 1.00 94.47 249 A 1 
ATOM 1978 C CA  . ILE A 1 249 ? 32.449  -7.772  -29.639 1.00 95.01 249 A 1 
ATOM 1979 C C   . ILE A 1 249 ? 33.858  -7.399  -30.091 1.00 95.07 249 A 1 
ATOM 1980 O O   . ILE A 1 249 ? 34.216  -7.716  -31.226 1.00 93.64 249 A 1 
ATOM 1981 C CB  . ILE A 1 249 ? 31.586  -6.534  -29.317 1.00 94.51 249 A 1 
ATOM 1982 C CG1 . ILE A 1 249 ? 30.153  -6.976  -28.939 1.00 91.78 249 A 1 
ATOM 1983 C CG2 . ILE A 1 249 ? 31.595  -5.557  -30.506 1.00 91.96 249 A 1 
ATOM 1984 C CD1 . ILE A 1 249 ? 29.226  -5.825  -28.559 1.00 88.41 249 A 1 
ATOM 1985 N N   . CYS A 1 250 ? 34.667  -6.785  -29.213 1.00 93.81 250 A 1 
ATOM 1986 C CA  . CYS A 1 250 ? 36.006  -6.308  -29.577 1.00 92.70 250 A 1 
ATOM 1987 C C   . CYS A 1 250 ? 37.013  -7.438  -29.846 1.00 93.36 250 A 1 
ATOM 1988 O O   . CYS A 1 250 ? 37.975  -7.227  -30.577 1.00 90.79 250 A 1 
ATOM 1989 C CB  . CYS A 1 250 ? 36.508  -5.321  -28.515 1.00 89.27 250 A 1 
ATOM 1990 S SG  . CYS A 1 250 ? 36.821  -6.160  -26.924 1.00 80.08 250 A 1 
ATOM 1991 N N   . GLY A 1 251 ? 36.747  -8.666  -29.356 1.00 92.54 251 A 1 
ATOM 1992 C CA  . GLY A 1 251 ? 37.501  -9.868  -29.728 1.00 92.30 251 A 1 
ATOM 1993 C C   . GLY A 1 251 ? 37.201  -10.398 -31.140 1.00 93.52 251 A 1 
ATOM 1994 O O   . GLY A 1 251 ? 37.766  -11.407 -31.557 1.00 91.45 251 A 1 
ATOM 1995 N N   . LEU A 1 252 ? 36.293  -9.760  -31.881 1.00 92.39 252 A 1 
ATOM 1996 C CA  . LEU A 1 252 ? 35.946  -10.091 -33.265 1.00 93.34 252 A 1 
ATOM 1997 C C   . LEU A 1 252 ? 36.411  -8.990  -34.222 1.00 94.47 252 A 1 
ATOM 1998 O O   . LEU A 1 252 ? 36.538  -7.833  -33.843 1.00 92.91 252 A 1 
ATOM 1999 C CB  . LEU A 1 252 ? 34.426  -10.293 -33.392 1.00 92.79 252 A 1 
ATOM 2000 C CG  . LEU A 1 252 ? 33.833  -11.385 -32.495 1.00 91.62 252 A 1 
ATOM 2001 C CD1 . LEU A 1 252 ? 32.309  -11.376 -32.652 1.00 86.15 252 A 1 
ATOM 2002 C CD2 . LEU A 1 252 ? 34.356  -12.773 -32.868 1.00 87.23 252 A 1 
ATOM 2003 N N   . SER A 1 253 ? 36.567  -9.322  -35.499 1.00 94.20 253 A 1 
ATOM 2004 C CA  . SER A 1 253 ? 36.630  -8.278  -36.525 1.00 94.85 253 A 1 
ATOM 2005 C C   . SER A 1 253 ? 35.274  -7.576  -36.661 1.00 94.96 253 A 1 
ATOM 2006 O O   . SER A 1 253 ? 34.219  -8.202  -36.484 1.00 93.67 253 A 1 
ATOM 2007 C CB  . SER A 1 253 ? 37.110  -8.835  -37.870 1.00 94.86 253 A 1 
ATOM 2008 O OG  . SER A 1 253 ? 36.141  -9.670  -38.474 1.00 91.16 253 A 1 
ATOM 2009 N N   . LEU A 1 254 ? 35.274  -6.307  -37.048 1.00 94.31 254 A 1 
ATOM 2010 C CA  . LEU A 1 254 ? 34.056  -5.529  -37.304 1.00 94.84 254 A 1 
ATOM 2011 C C   . LEU A 1 254 ? 33.077  -6.277  -38.221 1.00 95.31 254 A 1 
ATOM 2012 O O   . LEU A 1 254 ? 31.901  -6.428  -37.892 1.00 94.50 254 A 1 
ATOM 2013 C CB  . LEU A 1 254 ? 34.478  -4.174  -37.897 1.00 93.82 254 A 1 
ATOM 2014 C CG  . LEU A 1 254 ? 33.306  -3.280  -38.333 1.00 92.88 254 A 1 
ATOM 2015 C CD1 . LEU A 1 254 ? 32.393  -2.926  -37.156 1.00 88.08 254 A 1 
ATOM 2016 C CD2 . LEU A 1 254 ? 33.868  -2.001  -38.945 1.00 88.52 254 A 1 
ATOM 2017 N N   . LYS A 1 255 ? 33.570  -6.840  -39.329 1.00 95.28 255 A 1 
ATOM 2018 C CA  . LYS A 1 255 ? 32.763  -7.621  -40.281 1.00 95.47 255 A 1 
ATOM 2019 C C   . LYS A 1 255 ? 32.105  -8.844  -39.626 1.00 95.90 255 A 1 
ATOM 2020 O O   . LYS A 1 255 ? 30.928  -9.120  -39.866 1.00 94.76 255 A 1 
ATOM 2021 C CB  . LYS A 1 255 ? 33.655  -8.017  -41.470 1.00 95.03 255 A 1 
ATOM 2022 C CG  . LYS A 1 255 ? 32.869  -8.701  -42.601 1.00 88.77 255 A 1 
ATOM 2023 C CD  . LYS A 1 255 ? 33.783  -9.012  -43.794 1.00 83.33 255 A 1 
ATOM 2024 C CE  . LYS A 1 255 ? 32.992  -9.666  -44.929 1.00 73.94 255 A 1 
ATOM 2025 N NZ  . LYS A 1 255 ? 33.844  -9.935  -46.118 1.00 64.15 255 A 1 
ATOM 2026 N N   . ALA A 1 256 ? 32.844  -9.575  -38.777 1.00 95.78 256 A 1 
ATOM 2027 C CA  . ALA A 1 256 ? 32.328  -10.748 -38.076 1.00 95.94 256 A 1 
ATOM 2028 C C   . ALA A 1 256 ? 31.276  -10.366 -37.021 1.00 96.13 256 A 1 
ATOM 2029 O O   . ALA A 1 256 ? 30.255  -11.049 -36.898 1.00 94.64 256 A 1 
ATOM 2030 C CB  . ALA A 1 256 ? 33.501  -11.513 -37.448 1.00 95.66 256 A 1 
ATOM 2031 N N   . PHE A 1 257 ? 31.488  -9.263  -36.283 1.00 95.27 257 A 1 
ATOM 2032 C CA  . PHE A 1 257 ? 30.504  -8.729  -35.342 1.00 95.43 257 A 1 
ATOM 2033 C C   . PHE A 1 257 ? 29.229  -8.273  -36.056 1.00 96.10 257 A 1 
ATOM 2034 O O   . PHE A 1 257 ? 28.149  -8.720  -35.682 1.00 95.81 257 A 1 
ATOM 2035 C CB  . PHE A 1 257 ? 31.107  -7.590  -34.513 1.00 95.09 257 A 1 
ATOM 2036 C CG  . PHE A 1 257 ? 30.042  -6.855  -33.722 1.00 95.21 257 A 1 
ATOM 2037 C CD1 . PHE A 1 257 ? 29.673  -5.544  -34.081 1.00 91.87 257 A 1 
ATOM 2038 C CD2 . PHE A 1 257 ? 29.341  -7.519  -32.696 1.00 93.02 257 A 1 
ATOM 2039 C CE1 . PHE A 1 257 ? 28.623  -4.894  -33.412 1.00 93.01 257 A 1 
ATOM 2040 C CE2 . PHE A 1 257 ? 28.285  -6.874  -32.030 1.00 92.06 257 A 1 
ATOM 2041 C CZ  . PHE A 1 257 ? 27.926  -5.558  -32.385 1.00 94.04 257 A 1 
ATOM 2042 N N   . THR A 1 258 ? 29.337  -7.471  -37.117 1.00 95.67 258 A 1 
ATOM 2043 C CA  . THR A 1 258 ? 28.188  -6.965  -37.892 1.00 95.81 258 A 1 
ATOM 2044 C C   . THR A 1 258 ? 27.302  -8.109  -38.382 1.00 95.91 258 A 1 
ATOM 2045 O O   . THR A 1 258 ? 26.078  -8.061  -38.234 1.00 95.11 258 A 1 
ATOM 2046 C CB  . THR A 1 258 ? 28.674  -6.119  -39.081 1.00 95.49 258 A 1 
ATOM 2047 O OG1 . THR A 1 258 ? 29.422  -5.040  -38.600 1.00 90.05 258 A 1 
ATOM 2048 C CG2 . THR A 1 258 ? 27.533  -5.527  -39.907 1.00 88.89 258 A 1 
ATOM 2049 N N   . GLU A 1 259 ? 27.888  -9.198  -38.869 1.00 96.01 259 A 1 
ATOM 2050 C CA  . GLU A 1 259 ? 27.133  -10.374 -39.315 1.00 95.97 259 A 1 
ATOM 2051 C C   . GLU A 1 259 ? 26.470  -11.124 -38.146 1.00 95.94 259 A 1 
ATOM 2052 O O   . GLU A 1 259 ? 25.311  -11.545 -38.242 1.00 94.88 259 A 1 
ATOM 2053 C CB  . GLU A 1 259 ? 28.076  -11.269 -40.133 1.00 95.52 259 A 1 
ATOM 2054 C CG  . GLU A 1 259 ? 27.400  -12.511 -40.732 1.00 83.12 259 A 1 
ATOM 2055 C CD  . GLU A 1 259 ? 26.156  -12.222 -41.584 1.00 80.04 259 A 1 
ATOM 2056 O OE1 . GLU A 1 259 ? 25.346  -13.174 -41.703 1.00 71.06 259 A 1 
ATOM 2057 O OE2 . GLU A 1 259 ? 25.974  -11.080 -42.062 1.00 72.14 259 A 1 
ATOM 2058 N N   . ARG A 1 260 ? 27.147  -11.251 -36.988 1.00 96.80 260 A 1 
ATOM 2059 C CA  . ARG A 1 260 ? 26.546  -11.826 -35.770 1.00 96.43 260 A 1 
ATOM 2060 C C   . ARG A 1 260 ? 25.399  -10.964 -35.247 1.00 96.92 260 A 1 
ATOM 2061 O O   . ARG A 1 260 ? 24.359  -11.510 -34.873 1.00 95.70 260 A 1 
ATOM 2062 C CB  . ARG A 1 260 ? 27.607  -12.015 -34.672 1.00 95.31 260 A 1 
ATOM 2063 C CG  . ARG A 1 260 ? 28.518  -13.220 -34.936 1.00 86.94 260 A 1 
ATOM 2064 C CD  . ARG A 1 260 ? 29.505  -13.386 -33.770 1.00 84.95 260 A 1 
ATOM 2065 N NE  . ARG A 1 260 ? 30.419  -14.529 -33.969 1.00 76.54 260 A 1 
ATOM 2066 C CZ  . ARG A 1 260 ? 31.228  -15.051 -33.056 1.00 70.08 260 A 1 
ATOM 2067 N NH1 . ARG A 1 260 ? 31.268  -14.613 -31.827 1.00 64.86 260 A 1 
ATOM 2068 N NH2 . ARG A 1 260 ? 32.037  -16.028 -33.362 1.00 61.01 260 A 1 
ATOM 2069 N N   . TYR A 1 261 ? 25.563  -9.641  -35.250 1.00 95.59 261 A 1 
ATOM 2070 C CA  . TYR A 1 261 ? 24.541  -8.681  -34.845 1.00 95.73 261 A 1 
ATOM 2071 C C   . TYR A 1 261 ? 23.327  -8.713  -35.783 1.00 96.08 261 A 1 
ATOM 2072 O O   . TYR A 1 261 ? 22.192  -8.776  -35.308 1.00 95.45 261 A 1 
ATOM 2073 C CB  . TYR A 1 261 ? 25.171  -7.282  -34.766 1.00 95.37 261 A 1 
ATOM 2074 C CG  . TYR A 1 261 ? 24.187  -6.199  -34.377 1.00 95.26 261 A 1 
ATOM 2075 C CD1 . TYR A 1 261 ? 23.942  -5.114  -35.244 1.00 90.22 261 A 1 
ATOM 2076 C CD2 . TYR A 1 261 ? 23.497  -6.280  -33.153 1.00 91.19 261 A 1 
ATOM 2077 C CE1 . TYR A 1 261 ? 23.013  -4.121  -34.887 1.00 90.65 261 A 1 
ATOM 2078 C CE2 . TYR A 1 261 ? 22.559  -5.293  -32.798 1.00 90.19 261 A 1 
ATOM 2079 C CZ  . TYR A 1 261 ? 22.313  -4.211  -33.665 1.00 93.01 261 A 1 
ATOM 2080 O OH  . TYR A 1 261 ? 21.396  -3.268  -33.332 1.00 91.55 261 A 1 
ATOM 2081 N N   . ARG A 1 262 ? 23.534  -8.801  -37.106 1.00 96.36 262 A 1 
ATOM 2082 C CA  . ARG A 1 262 ? 22.462  -8.979  -38.105 1.00 96.62 262 A 1 
ATOM 2083 C C   . ARG A 1 262 ? 21.651  -10.253 -37.836 1.00 96.19 262 A 1 
ATOM 2084 O O   . ARG A 1 262 ? 20.423  -10.203 -37.767 1.00 95.28 262 A 1 
ATOM 2085 C CB  . ARG A 1 262 ? 23.074  -8.991  -39.519 1.00 96.58 262 A 1 
ATOM 2086 C CG  . ARG A 1 262 ? 22.002  -9.010  -40.620 1.00 94.40 262 A 1 
ATOM 2087 C CD  . ARG A 1 262 ? 22.605  -9.081  -42.032 1.00 92.45 262 A 1 
ATOM 2088 N NE  . ARG A 1 262 ? 23.380  -7.868  -42.387 1.00 83.99 262 A 1 
ATOM 2089 C CZ  . ARG A 1 262 ? 24.666  -7.779  -42.682 1.00 77.55 262 A 1 
ATOM 2090 N NH1 . ARG A 1 262 ? 25.459  -8.816  -42.700 1.00 68.11 262 A 1 
ATOM 2091 N NH2 . ARG A 1 262 ? 25.191  -6.624  -42.971 1.00 68.18 262 A 1 
ATOM 2092 N N   . LYS A 1 263 ? 22.328  -11.386 -37.630 1.00 96.15 263 A 1 
ATOM 2093 C CA  . LYS A 1 263 ? 21.681  -12.674 -37.304 1.00 96.05 263 A 1 
ATOM 2094 C C   . LYS A 1 263 ? 20.921  -12.614 -35.981 1.00 95.78 263 A 1 
ATOM 2095 O O   . LYS A 1 263 ? 19.820  -13.157 -35.888 1.00 94.16 263 A 1 
ATOM 2096 C CB  . LYS A 1 263 ? 22.727  -13.798 -37.263 1.00 96.01 263 A 1 
ATOM 2097 C CG  . LYS A 1 263 ? 23.190  -14.178 -38.675 1.00 92.41 263 A 1 
ATOM 2098 C CD  . LYS A 1 263 ? 24.314  -15.227 -38.640 1.00 88.49 263 A 1 
ATOM 2099 C CE  . LYS A 1 263 ? 24.737  -15.503 -40.085 1.00 82.16 263 A 1 
ATOM 2100 N NZ  . LYS A 1 263 ? 25.929  -16.370 -40.203 1.00 72.13 263 A 1 
ATOM 2101 N N   . TRP A 1 264 ? 21.484  -11.938 -34.970 1.00 96.21 264 A 1 
ATOM 2102 C CA  . TRP A 1 264 ? 20.817  -11.737 -33.688 1.00 95.77 264 A 1 
ATOM 2103 C C   . TRP A 1 264 ? 19.549  -10.892 -33.846 1.00 95.57 264 A 1 
ATOM 2104 O O   . TRP A 1 264 ? 18.489  -11.358 -33.433 1.00 94.39 264 A 1 
ATOM 2105 C CB  . TRP A 1 264 ? 21.794  -11.133 -32.675 1.00 95.43 264 A 1 
ATOM 2106 C CG  . TRP A 1 264 ? 21.143  -10.728 -31.388 1.00 94.97 264 A 1 
ATOM 2107 C CD1 . TRP A 1 264 ? 20.856  -11.545 -30.350 1.00 92.97 264 A 1 
ATOM 2108 C CD2 . TRP A 1 264 ? 20.629  -9.416  -31.016 1.00 94.55 264 A 1 
ATOM 2109 N NE1 . TRP A 1 264 ? 20.207  -10.833 -29.367 1.00 93.15 264 A 1 
ATOM 2110 C CE2 . TRP A 1 264 ? 20.032  -9.514  -29.728 1.00 93.95 264 A 1 
ATOM 2111 C CE3 . TRP A 1 264 ? 20.601  -8.151  -31.651 1.00 93.38 264 A 1 
ATOM 2112 C CZ2 . TRP A 1 264 ? 19.427  -8.414  -29.098 1.00 92.39 264 A 1 
ATOM 2113 C CZ3 . TRP A 1 264 ? 20.000  -7.045  -31.023 1.00 91.64 264 A 1 
ATOM 2114 C CH2 . TRP A 1 264 ? 19.409  -7.172  -29.753 1.00 91.06 264 A 1 
ATOM 2115 N N   . CYS A 1 265 ? 19.605  -9.744  -34.527 1.00 94.75 265 A 1 
ATOM 2116 C CA  . CYS A 1 265 ? 18.438  -8.897  -34.809 1.00 93.80 265 A 1 
ATOM 2117 C C   . CYS A 1 265 ? 17.315  -9.689  -35.497 1.00 93.37 265 A 1 
ATOM 2118 O O   . CYS A 1 265 ? 16.182  -9.680  -35.027 1.00 92.69 265 A 1 
ATOM 2119 C CB  . CYS A 1 265 ? 18.859  -7.704  -35.687 1.00 93.63 265 A 1 
ATOM 2120 S SG  . CYS A 1 265 ? 19.804  -6.490  -34.723 1.00 92.04 265 A 1 
ATOM 2121 N N   . LYS A 1 266 ? 17.643  -10.452 -36.547 1.00 93.89 266 A 1 
ATOM 2122 C CA  . LYS A 1 266 ? 16.669  -11.302 -37.252 1.00 93.59 266 A 1 
ATOM 2123 C C   . LYS A 1 266 ? 16.016  -12.332 -36.319 1.00 92.82 266 A 1 
ATOM 2124 O O   . LYS A 1 266 ? 14.810  -12.532 -36.378 1.00 90.87 266 A 1 
ATOM 2125 C CB  . LYS A 1 266 ? 17.351  -11.975 -38.457 1.00 93.94 266 A 1 
ATOM 2126 C CG  . LYS A 1 266 ? 16.353  -12.778 -39.314 1.00 88.13 266 A 1 
ATOM 2127 C CD  . LYS A 1 266 ? 17.012  -13.386 -40.560 1.00 82.90 266 A 1 
ATOM 2128 C CE  . LYS A 1 266 ? 15.958  -14.155 -41.370 1.00 73.38 266 A 1 
ATOM 2129 N NZ  . LYS A 1 266 ? 16.507  -14.746 -42.619 1.00 63.54 266 A 1 
ATOM 2130 N N   . ARG A 1 267 ? 16.801  -12.990 -35.459 1.00 94.80 267 A 1 
ATOM 2131 C CA  . ARG A 1 267 ? 16.304  -14.036 -34.543 1.00 93.83 267 A 1 
ATOM 2132 C C   . ARG A 1 267 ? 15.429  -13.478 -33.415 1.00 92.88 267 A 1 
ATOM 2133 O O   . ARG A 1 267 ? 14.498  -14.151 -32.987 1.00 90.02 267 A 1 
ATOM 2134 C CB  . ARG A 1 267 ? 17.506  -14.811 -33.989 1.00 93.67 267 A 1 
ATOM 2135 C CG  . ARG A 1 267 ? 17.079  -16.013 -33.129 1.00 80.00 267 A 1 
ATOM 2136 C CD  . ARG A 1 267 ? 18.293  -16.768 -32.581 1.00 78.37 267 A 1 
ATOM 2137 N NE  . ARG A 1 267 ? 19.081  -15.920 -31.663 1.00 66.90 267 A 1 
ATOM 2138 C CZ  . ARG A 1 267 ? 19.974  -16.334 -30.786 1.00 58.25 267 A 1 
ATOM 2139 N NH1 . ARG A 1 267 ? 20.323  -17.589 -30.697 1.00 52.60 267 A 1 
ATOM 2140 N NH2 . ARG A 1 267 ? 20.514  -15.479 -29.969 1.00 48.65 267 A 1 
ATOM 2141 N N   . THR A 1 268 ? 15.743  -12.286 -32.924 1.00 93.09 268 A 1 
ATOM 2142 C CA  . THR A 1 268 ? 15.039  -11.659 -31.789 1.00 91.28 268 A 1 
ATOM 2143 C C   . THR A 1 268 ? 13.916  -10.716 -32.218 1.00 90.74 268 A 1 
ATOM 2144 O O   . THR A 1 268 ? 13.227  -10.162 -31.365 1.00 87.95 268 A 1 
ATOM 2145 C CB  . THR A 1 268 ? 16.027  -10.927 -30.870 1.00 90.41 268 A 1 
ATOM 2146 O OG1 . THR A 1 268 ? 16.783  -10.004 -31.623 1.00 84.79 268 A 1 
ATOM 2147 C CG2 . THR A 1 268 ? 17.010  -11.887 -30.202 1.00 82.13 268 A 1 
ATOM 2148 N N   . GLY A 1 269 ? 13.703  -10.536 -33.536 1.00 91.95 269 A 1 
ATOM 2149 C CA  . GLY A 1 269 ? 12.663  -9.659  -34.081 1.00 90.83 269 A 1 
ATOM 2150 C C   . GLY A 1 269 ? 12.990  -8.164  -33.987 1.00 91.43 269 A 1 
ATOM 2151 O O   . GLY A 1 269 ? 12.084  -7.336  -33.985 1.00 89.24 269 A 1 
ATOM 2152 N N   . TYR A 1 270 ? 14.270  -7.796  -33.881 1.00 91.13 270 A 1 
ATOM 2153 C CA  . TYR A 1 270 ? 14.711  -6.400  -33.903 1.00 91.99 270 A 1 
ATOM 2154 C C   . TYR A 1 270 ? 15.179  -5.973  -35.296 1.00 92.93 270 A 1 
ATOM 2155 O O   . TYR A 1 270 ? 15.790  -6.744  -36.030 1.00 91.93 270 A 1 
ATOM 2156 C CB  . TYR A 1 270 ? 15.807  -6.163  -32.861 1.00 91.64 270 A 1 
ATOM 2157 C CG  . TYR A 1 270 ? 15.344  -6.275  -31.420 1.00 91.60 270 A 1 
ATOM 2158 C CD1 . TYR A 1 270 ? 14.346  -5.409  -30.932 1.00 88.28 270 A 1 
ATOM 2159 C CD2 . TYR A 1 270 ? 15.907  -7.243  -30.563 1.00 88.66 270 A 1 
ATOM 2160 C CE1 . TYR A 1 270 ? 13.896  -5.520  -29.601 1.00 87.61 270 A 1 
ATOM 2161 C CE2 . TYR A 1 270 ? 15.460  -7.355  -29.229 1.00 87.40 270 A 1 
ATOM 2162 C CZ  . TYR A 1 270 ? 14.445  -6.500  -28.750 1.00 88.94 270 A 1 
ATOM 2163 O OH  . TYR A 1 270 ? 13.983  -6.621  -27.480 1.00 87.02 270 A 1 
ATOM 2164 N N   . TYR A 1 271 ? 14.950  -4.703  -35.636 1.00 92.63 271 A 1 
ATOM 2165 C CA  . TYR A 1 271 ? 15.482  -4.117  -36.861 1.00 92.55 271 A 1 
ATOM 2166 C C   . TYR A 1 271 ? 17.008  -4.005  -36.789 1.00 93.54 271 A 1 
ATOM 2167 O O   . TYR A 1 271 ? 17.572  -3.516  -35.801 1.00 92.75 271 A 1 
ATOM 2168 C CB  . TYR A 1 271 ? 14.830  -2.757  -37.137 1.00 90.76 271 A 1 
ATOM 2169 C CG  . TYR A 1 271 ? 13.340  -2.858  -37.408 1.00 82.25 271 A 1 
ATOM 2170 C CD1 . TYR A 1 271 ? 12.886  -3.348  -38.647 1.00 76.18 271 A 1 
ATOM 2171 C CD2 . TYR A 1 271 ? 12.409  -2.481  -36.418 1.00 73.87 271 A 1 
ATOM 2172 C CE1 . TYR A 1 271 ? 11.504  -3.464  -38.898 1.00 67.55 271 A 1 
ATOM 2173 C CE2 . TYR A 1 271 ? 11.027  -2.599  -36.664 1.00 68.34 271 A 1 
ATOM 2174 C CZ  . TYR A 1 271 ? 10.577  -3.090  -37.907 1.00 68.12 271 A 1 
ATOM 2175 O OH  . TYR A 1 271 ? 9.244   -3.206  -38.150 1.00 64.66 271 A 1 
ATOM 2176 N N   . PHE A 1 272 ? 17.664  -4.474  -37.843 1.00 92.53 272 A 1 
ATOM 2177 C CA  . PHE A 1 272 ? 19.098  -4.312  -38.051 1.00 93.47 272 A 1 
ATOM 2178 C C   . PHE A 1 272 ? 19.385  -2.942  -38.677 1.00 93.92 272 A 1 
ATOM 2179 O O   . PHE A 1 272 ? 18.667  -2.508  -39.572 1.00 92.87 272 A 1 
ATOM 2180 C CB  . PHE A 1 272 ? 19.624  -5.460  -38.925 1.00 93.47 272 A 1 
ATOM 2181 C CG  . PHE A 1 272 ? 21.079  -5.290  -39.311 1.00 94.27 272 A 1 
ATOM 2182 C CD1 . PHE A 1 272 ? 21.419  -4.820  -40.595 1.00 89.40 272 A 1 
ATOM 2183 C CD2 . PHE A 1 272 ? 22.090  -5.526  -38.367 1.00 91.02 272 A 1 
ATOM 2184 C CE1 . PHE A 1 272 ? 22.765  -4.586  -40.927 1.00 91.04 272 A 1 
ATOM 2185 C CE2 . PHE A 1 272 ? 23.434  -5.290  -38.699 1.00 91.07 272 A 1 
ATOM 2186 C CZ  . PHE A 1 272 ? 23.775  -4.818  -39.980 1.00 93.85 272 A 1 
ATOM 2187 N N   . ASN A 1 273 ? 20.449  -2.303  -38.216 1.00 94.88 273 A 1 
ATOM 2188 C CA  . ASN A 1 273 ? 21.002  -1.086  -38.801 1.00 94.75 273 A 1 
ATOM 2189 C C   . ASN A 1 273 ? 22.538  -1.211  -38.784 1.00 95.21 273 A 1 
ATOM 2190 O O   . ASN A 1 273 ? 23.108  -1.586  -37.754 1.00 94.51 273 A 1 
ATOM 2191 C CB  . ASN A 1 273 ? 20.446  0.130   -38.023 1.00 93.68 273 A 1 
ATOM 2192 C CG  . ASN A 1 273 ? 21.039  1.445   -38.481 1.00 92.19 273 A 1 
ATOM 2193 O OD1 . ASN A 1 273 ? 22.235  1.586   -38.518 1.00 84.41 273 A 1 
ATOM 2194 N ND2 . ASN A 1 273 ? 20.266  2.440   -38.819 1.00 83.17 273 A 1 
ATOM 2195 N N   . GLU A 1 274 ? 23.170  -0.971  -39.917 1.00 94.74 274 A 1 
ATOM 2196 C CA  . GLU A 1 274 ? 24.612  -1.157  -40.109 1.00 94.93 274 A 1 
ATOM 2197 C C   . GLU A 1 274 ? 25.430  -0.073  -39.399 1.00 94.84 274 A 1 
ATOM 2198 O O   . GLU A 1 274 ? 26.363  -0.417  -38.671 1.00 92.95 274 A 1 
ATOM 2199 C CB  . GLU A 1 274 ? 24.910  -1.262  -41.610 1.00 93.76 274 A 1 
ATOM 2200 C CG  . GLU A 1 274 ? 26.370  -1.638  -41.912 1.00 87.76 274 A 1 
ATOM 2201 C CD  . GLU A 1 274 ? 26.549  -2.298  -43.288 1.00 85.61 274 A 1 
ATOM 2202 O OE1 . GLU A 1 274 ? 27.578  -2.999  -43.450 1.00 76.36 274 A 1 
ATOM 2203 O OE2 . GLU A 1 274 ? 25.613  -2.251  -44.111 1.00 78.27 274 A 1 
ATOM 2204 N N   . ASP A 1 275 ? 25.010  1.189   -39.481 1.00 95.45 275 A 1 
ATOM 2205 C CA  . ASP A 1 275 ? 25.652  2.293   -38.754 1.00 95.36 275 A 1 
ATOM 2206 C C   . ASP A 1 275 ? 25.614  2.035   -37.246 1.00 95.20 275 A 1 
ATOM 2207 O O   . ASP A 1 275 ? 26.602  2.202   -36.534 1.00 93.61 275 A 1 
ATOM 2208 C CB  . ASP A 1 275 ? 24.941  3.623   -39.060 1.00 95.17 275 A 1 
ATOM 2209 C CG  . ASP A 1 275 ? 24.926  3.977   -40.546 1.00 92.62 275 A 1 
ATOM 2210 O OD1 . ASP A 1 275 ? 25.918  3.656   -41.232 1.00 86.05 275 A 1 
ATOM 2211 O OD2 . ASP A 1 275 ? 23.885  4.517   -40.982 1.00 86.99 275 A 1 
ATOM 2212 N N   . LYS A 1 276 ? 24.488  1.501   -36.758 1.00 95.35 276 A 1 
ATOM 2213 C CA  . LYS A 1 276 ? 24.371  1.123   -35.354 1.00 95.17 276 A 1 
ATOM 2214 C C   . LYS A 1 276 ? 25.323  -0.008  -34.963 1.00 95.71 276 A 1 
ATOM 2215 O O   . LYS A 1 276 ? 25.794  -0.023  -33.827 1.00 94.53 276 A 1 
ATOM 2216 C CB  . LYS A 1 276 ? 22.909  0.780   -35.015 1.00 94.02 276 A 1 
ATOM 2217 C CG  . LYS A 1 276 ? 22.635  0.708   -33.503 1.00 90.55 276 A 1 
ATOM 2218 C CD  . LYS A 1 276 ? 23.010  2.056   -32.857 1.00 87.11 276 A 1 
ATOM 2219 C CE  . LYS A 1 276 ? 22.825  2.133   -31.368 1.00 82.33 276 A 1 
ATOM 2220 N NZ  . LYS A 1 276 ? 23.469  3.384   -30.885 1.00 75.06 276 A 1 
ATOM 2221 N N   . ALA A 1 277 ? 25.606  -0.949  -35.853 1.00 94.90 277 A 1 
ATOM 2222 C CA  . ALA A 1 277 ? 26.611  -1.978  -35.605 1.00 94.91 277 A 1 
ATOM 2223 C C   . ALA A 1 277 ? 28.015  -1.372  -35.468 1.00 95.08 277 A 1 
ATOM 2224 O O   . ALA A 1 277 ? 28.766  -1.800  -34.589 1.00 94.30 277 A 1 
ATOM 2225 C CB  . ALA A 1 277 ? 26.545  -3.045  -36.709 1.00 94.71 277 A 1 
ATOM 2226 N N   . LEU A 1 278 ? 28.342  -0.364  -36.284 1.00 96.36 278 A 1 
ATOM 2227 C CA  . LEU A 1 278 ? 29.602  0.383   -36.188 1.00 95.86 278 A 1 
ATOM 2228 C C   . LEU A 1 278 ? 29.716  1.113   -34.844 1.00 95.72 278 A 1 
ATOM 2229 O O   . LEU A 1 278 ? 30.710  0.931   -34.139 1.00 94.88 278 A 1 
ATOM 2230 C CB  . LEU A 1 278 ? 29.707  1.387   -37.356 1.00 95.16 278 A 1 
ATOM 2231 C CG  . LEU A 1 278 ? 29.777  0.756   -38.757 1.00 83.03 278 A 1 
ATOM 2232 C CD1 . LEU A 1 278 ? 29.638  1.828   -39.836 1.00 75.25 278 A 1 
ATOM 2233 C CD2 . LEU A 1 278 ? 31.119  0.068   -38.971 1.00 76.61 278 A 1 
ATOM 2234 N N   . ASP A 1 279 ? 28.666  1.843   -34.437 1.00 95.40 279 A 1 
ATOM 2235 C CA  . ASP A 1 279 ? 28.616  2.538   -33.143 1.00 94.63 279 A 1 
ATOM 2236 C C   . ASP A 1 279 ? 28.846  1.581   -31.965 1.00 94.70 279 A 1 
ATOM 2237 O O   . ASP A 1 279 ? 29.623  1.863   -31.056 1.00 93.56 279 A 1 
ATOM 2238 C CB  . ASP A 1 279 ? 27.233  3.161   -32.913 1.00 93.59 279 A 1 
ATOM 2239 C CG  . ASP A 1 279 ? 26.843  4.325   -33.816 1.00 88.35 279 A 1 
ATOM 2240 O OD1 . ASP A 1 279 ? 27.738  4.925   -34.444 1.00 83.60 279 A 1 
ATOM 2241 O OD2 . ASP A 1 279 ? 25.616  4.618   -33.778 1.00 82.91 279 A 1 
ATOM 2242 N N   . ILE A 1 280 ? 28.147  0.435   -31.968 1.00 95.25 280 A 1 
ATOM 2243 C CA  . ILE A 1 280 ? 28.258  -0.578  -30.911 1.00 95.15 280 A 1 
ATOM 2244 C C   . ILE A 1 280 ? 29.670  -1.165  -30.872 1.00 95.15 280 A 1 
ATOM 2245 O O   . ILE A 1 280 ? 30.216  -1.372  -29.788 1.00 94.24 280 A 1 
ATOM 2246 C CB  . ILE A 1 280 ? 27.202  -1.684  -31.112 1.00 95.05 280 A 1 
ATOM 2247 C CG1 . ILE A 1 280 ? 25.771  -1.149  -30.870 1.00 93.60 280 A 1 
ATOM 2248 C CG2 . ILE A 1 280 ? 27.453  -2.873  -30.167 1.00 93.13 280 A 1 
ATOM 2249 C CD1 . ILE A 1 280 ? 24.682  -2.076  -31.429 1.00 90.37 280 A 1 
ATOM 2250 N N   . TYR A 1 281 ? 30.264  -1.446  -32.033 1.00 95.20 281 A 1 
ATOM 2251 C CA  . TYR A 1 281 ? 31.621  -1.980  -32.116 1.00 95.00 281 A 1 
ATOM 2252 C C   . TYR A 1 281 ? 32.642  -0.981  -31.561 1.00 94.57 281 A 1 
ATOM 2253 O O   . TYR A 1 281 ? 33.469  -1.356  -30.730 1.00 93.33 281 A 1 
ATOM 2254 C CB  . TYR A 1 281 ? 31.933  -2.360  -33.568 1.00 95.08 281 A 1 
ATOM 2255 C CG  . TYR A 1 281 ? 33.247  -3.103  -33.709 1.00 95.45 281 A 1 
ATOM 2256 C CD1 . TYR A 1 281 ? 34.444  -2.399  -33.954 1.00 92.64 281 A 1 
ATOM 2257 C CD2 . TYR A 1 281 ? 33.273  -4.505  -33.567 1.00 93.22 281 A 1 
ATOM 2258 C CE1 . TYR A 1 281 ? 35.663  -3.097  -34.059 1.00 93.03 281 A 1 
ATOM 2259 C CE2 . TYR A 1 281 ? 34.488  -5.207  -33.674 1.00 92.99 281 A 1 
ATOM 2260 C CZ  . TYR A 1 281 ? 35.686  -4.502  -33.920 1.00 94.08 281 A 1 
ATOM 2261 O OH  . TYR A 1 281 ? 36.860  -5.177  -34.021 1.00 92.86 281 A 1 
ATOM 2262 N N   . ALA A 1 282 ? 32.542  0.282   -31.958 1.00 94.95 282 A 1 
ATOM 2263 C CA  . ALA A 1 282 ? 33.401  1.348   -31.459 1.00 94.24 282 A 1 
ATOM 2264 C C   . ALA A 1 282 ? 33.261  1.523   -29.938 1.00 93.43 282 A 1 
ATOM 2265 O O   . ALA A 1 282 ? 34.269  1.574   -29.233 1.00 91.64 282 A 1 
ATOM 2266 C CB  . ALA A 1 282 ? 33.060  2.637   -32.216 1.00 93.91 282 A 1 
ATOM 2267 N N   . ALA A 1 283 ? 32.025  1.523   -29.425 1.00 93.73 283 A 1 
ATOM 2268 C CA  . ALA A 1 283 ? 31.754  1.599   -27.992 1.00 92.42 283 A 1 
ATOM 2269 C C   . ALA A 1 283 ? 32.379  0.419   -27.231 1.00 92.01 283 A 1 
ATOM 2270 O O   . ALA A 1 283 ? 33.045  0.622   -26.223 1.00 89.79 283 A 1 
ATOM 2271 C CB  . ALA A 1 283 ? 30.236  1.681   -27.779 1.00 91.51 283 A 1 
ATOM 2272 N N   . ALA A 1 284 ? 32.231  -0.810  -27.723 1.00 93.10 284 A 1 
ATOM 2273 C CA  . ALA A 1 284 ? 32.784  -1.999  -27.070 1.00 92.53 284 A 1 
ATOM 2274 C C   . ALA A 1 284 ? 34.322  -2.003  -27.015 1.00 91.63 284 A 1 
ATOM 2275 O O   . ALA A 1 284 ? 34.893  -2.436  -26.017 1.00 89.22 284 A 1 
ATOM 2276 C CB  . ALA A 1 284 ? 32.260  -3.239  -27.805 1.00 92.64 284 A 1 
ATOM 2277 N N   . CYS A 1 285 ? 34.991  -1.506  -28.056 1.00 91.84 285 A 1 
ATOM 2278 C CA  . CYS A 1 285 ? 36.456  -1.470  -28.124 1.00 89.17 285 A 1 
ATOM 2279 C C   . CYS A 1 285 ? 37.089  -0.382  -27.241 1.00 85.64 285 A 1 
ATOM 2280 O O   . CYS A 1 285 ? 38.282  -0.458  -26.965 1.00 74.92 285 A 1 
ATOM 2281 C CB  . CYS A 1 285 ? 36.882  -1.305  -29.590 1.00 86.88 285 A 1 
ATOM 2282 S SG  . CYS A 1 285 ? 36.433  -2.776  -30.568 1.00 81.59 285 A 1 
ATOM 2283 N N   . GLY A 1 286 ? 36.318  0.607   -26.803 1.00 83.27 286 A 1 
ATOM 2284 C CA  . GLY A 1 286 ? 36.800  1.724   -25.982 1.00 81.26 286 A 1 
ATOM 2285 C C   . GLY A 1 286 ? 36.844  1.457   -24.471 1.00 81.69 286 A 1 
ATOM 2286 O O   . GLY A 1 286 ? 37.281  2.333   -23.725 1.00 75.55 286 A 1 
ATOM 2287 N N   . HIS A 1 287 ? 36.384  0.301   -23.998 1.00 84.57 287 A 1 
ATOM 2288 C CA  . HIS A 1 287 ? 36.231  0.019   -22.568 1.00 84.00 287 A 1 
ATOM 2289 C C   . HIS A 1 287 ? 37.247  -0.993  -22.031 1.00 83.78 287 A 1 
ATOM 2290 O O   . HIS A 1 287 ? 37.599  -1.972  -22.687 1.00 78.35 287 A 1 
ATOM 2291 C CB  . HIS A 1 287 ? 34.796  -0.438  -22.279 1.00 81.65 287 A 1 
ATOM 2292 C CG  . HIS A 1 287 ? 33.781  0.661   -22.457 1.00 81.36 287 A 1 
ATOM 2293 N ND1 . HIS A 1 287 ? 33.756  1.869   -21.790 1.00 71.52 287 A 1 
ATOM 2294 C CD2 . HIS A 1 287 ? 32.717  0.646   -23.318 1.00 72.74 287 A 1 
ATOM 2295 C CE1 . HIS A 1 287 ? 32.700  2.567   -22.245 1.00 72.55 287 A 1 
ATOM 2296 N NE2 . HIS A 1 287 ? 32.041  1.861   -23.172 1.00 74.58 287 A 1 
ATOM 2297 N N   . VAL A 1 288 ? 37.651  -0.781  -20.760 1.00 83.32 288 A 1 
ATOM 2298 C CA  . VAL A 1 288 ? 38.402  -1.756  -19.959 1.00 82.67 288 A 1 
ATOM 2299 C C   . VAL A 1 288 ? 37.425  -2.401  -18.983 1.00 82.70 288 A 1 
ATOM 2300 O O   . VAL A 1 288 ? 36.848  -1.718  -18.137 1.00 77.23 288 A 1 
ATOM 2301 C CB  . VAL A 1 288 ? 39.586  -1.102  -19.223 1.00 79.66 288 A 1 
ATOM 2302 C CG1 . VAL A 1 288 ? 40.370  -2.135  -18.403 1.00 73.87 288 A 1 
ATOM 2303 C CG2 . VAL A 1 288 ? 40.557  -0.445  -20.218 1.00 75.20 288 A 1 
ATOM 2304 N N   . CYS A 1 289 ? 37.208  -3.707  -19.101 1.00 80.59 289 A 1 
ATOM 2305 C CA  . CYS A 1 289 ? 36.309  -4.452  -18.232 1.00 80.65 289 A 1 
ATOM 2306 C C   . CYS A 1 289 ? 37.024  -4.882  -16.941 1.00 81.29 289 A 1 
ATOM 2307 O O   . CYS A 1 289 ? 38.195  -5.263  -16.961 1.00 76.52 289 A 1 
ATOM 2308 C CB  . CYS A 1 289 ? 35.707  -5.626  -19.018 1.00 76.57 289 A 1 
ATOM 2309 S SG  . CYS A 1 289 ? 34.645  -5.070  -20.393 1.00 70.90 289 A 1 
ATOM 2310 N N   . VAL A 1 290 ? 36.314  -4.819  -15.803 1.00 84.79 290 A 1 
ATOM 2311 C CA  . VAL A 1 290 ? 36.859  -5.146  -14.471 1.00 85.18 290 A 1 
ATOM 2312 C C   . VAL A 1 290 ? 36.872  -6.655  -14.231 1.00 86.05 290 A 1 
ATOM 2313 O O   . VAL A 1 290 ? 37.766  -7.176  -13.567 1.00 81.80 290 A 1 
ATOM 2314 C CB  . VAL A 1 290 ? 36.054  -4.421  -13.375 1.00 81.31 290 A 1 
ATOM 2315 C CG1 . VAL A 1 290 ? 36.558  -4.738  -11.959 1.00 73.13 290 A 1 
ATOM 2316 C CG2 . VAL A 1 290 ? 36.115  -2.899  -13.557 1.00 74.99 290 A 1 
ATOM 2317 N N   . VAL A 1 291 ? 35.877  -7.370  -14.760 1.00 88.94 291 A 1 
ATOM 2318 C CA  . VAL A 1 291 ? 35.762  -8.826  -14.609 1.00 89.41 291 A 1 
ATOM 2319 C C   . VAL A 1 291 ? 36.171  -9.547  -15.897 1.00 90.23 291 A 1 
ATOM 2320 O O   . VAL A 1 291 ? 35.915  -9.038  -16.991 1.00 88.34 291 A 1 
ATOM 2321 C CB  . VAL A 1 291 ? 34.364  -9.267  -14.137 1.00 87.14 291 A 1 
ATOM 2322 C CG1 . VAL A 1 291 ? 34.016  -8.649  -12.779 1.00 80.82 291 A 1 
ATOM 2323 C CG2 . VAL A 1 291 ? 33.254  -8.952  -15.127 1.00 80.72 291 A 1 
ATOM 2324 N N   . PRO A 1 292 ? 36.772  -10.744 -15.792 1.00 92.78 292 A 1 
ATOM 2325 C CA  . PRO A 1 292 ? 37.198  -11.499 -16.966 1.00 92.67 292 A 1 
ATOM 2326 C C   . PRO A 1 292 ? 36.005  -12.084 -17.734 1.00 93.21 292 A 1 
ATOM 2327 O O   . PRO A 1 292 ? 34.963  -12.417 -17.155 1.00 92.33 292 A 1 
ATOM 2328 C CB  . PRO A 1 292 ? 38.120  -12.597 -16.426 1.00 91.50 292 A 1 
ATOM 2329 C CG  . PRO A 1 292 ? 37.575  -12.849 -15.022 1.00 90.28 292 A 1 
ATOM 2330 C CD  . PRO A 1 292 ? 37.134  -11.458 -14.573 1.00 92.58 292 A 1 
ATOM 2331 N N   . MET A 1 293 ? 36.178  -12.283 -19.035 1.00 92.35 293 A 1 
ATOM 2332 C CA  . MET A 1 293 ? 35.221  -13.002 -19.873 1.00 93.32 293 A 1 
ATOM 2333 C C   . MET A 1 293 ? 35.352  -14.515 -19.648 1.00 93.59 293 A 1 
ATOM 2334 O O   . MET A 1 293 ? 36.123  -15.198 -20.315 1.00 91.85 293 A 1 
ATOM 2335 C CB  . MET A 1 293 ? 35.402  -12.603 -21.350 1.00 92.35 293 A 1 
ATOM 2336 C CG  . MET A 1 293 ? 34.236  -13.148 -22.182 1.00 90.21 293 A 1 
ATOM 2337 S SD  . MET A 1 293 ? 34.282  -12.826 -23.965 1.00 88.91 293 A 1 
ATOM 2338 C CE  . MET A 1 293 ? 35.734  -13.803 -24.442 1.00 78.60 293 A 1 
ATOM 2339 N N   . ASN A 1 294 ? 34.591  -15.066 -18.683 1.00 93.52 294 A 1 
ATOM 2340 C CA  . ASN A 1 294 ? 34.559  -16.496 -18.366 1.00 93.44 294 A 1 
ATOM 2341 C C   . ASN A 1 294 ? 33.132  -16.988 -18.054 1.00 94.13 294 A 1 
ATOM 2342 O O   . ASN A 1 294 ? 32.187  -16.201 -17.966 1.00 93.29 294 A 1 
ATOM 2343 C CB  . ASN A 1 294 ? 35.582  -16.780 -17.241 1.00 92.08 294 A 1 
ATOM 2344 C CG  . ASN A 1 294 ? 35.227  -16.176 -15.894 1.00 91.38 294 A 1 
ATOM 2345 O OD1 . ASN A 1 294 ? 34.079  -16.007 -15.526 1.00 85.05 294 A 1 
ATOM 2346 N ND2 . ASN A 1 294 ? 36.209  -15.864 -15.085 1.00 85.82 294 A 1 
ATOM 2347 N N   . ASP A 1 295 ? 32.962  -18.300 -17.876 1.00 93.66 295 A 1 
ATOM 2348 C CA  . ASP A 1 295 ? 31.644  -18.905 -17.653 1.00 94.25 295 A 1 
ATOM 2349 C C   . ASP A 1 295 ? 30.979  -18.449 -16.348 1.00 94.48 295 A 1 
ATOM 2350 O O   . ASP A 1 295 ? 29.761  -18.269 -16.317 1.00 92.87 295 A 1 
ATOM 2351 C CB  . ASP A 1 295 ? 31.754  -20.436 -17.700 1.00 93.71 295 A 1 
ATOM 2352 C CG  . ASP A 1 295 ? 31.984  -20.961 -19.121 1.00 90.42 295 A 1 
ATOM 2353 O OD1 . ASP A 1 295 ? 31.416  -20.359 -20.069 1.00 84.62 295 A 1 
ATOM 2354 O OD2 . ASP A 1 295 ? 32.702  -21.972 -19.241 1.00 84.85 295 A 1 
ATOM 2355 N N   . THR A 1 296 ? 31.750  -18.162 -15.296 1.00 94.56 296 A 1 
ATOM 2356 C CA  . THR A 1 296 ? 31.233  -17.640 -14.023 1.00 94.29 296 A 1 
ATOM 2357 C C   . THR A 1 296 ? 30.610  -16.254 -14.204 1.00 94.20 296 A 1 
ATOM 2358 O O   . THR A 1 296 ? 29.470  -16.025 -13.801 1.00 92.97 296 A 1 
ATOM 2359 C CB  . THR A 1 296 ? 32.349  -17.574 -12.966 1.00 93.55 296 A 1 
ATOM 2360 O OG1 . THR A 1 296 ? 32.999  -18.820 -12.865 1.00 87.03 296 A 1 
ATOM 2361 C CG2 . THR A 1 296 ? 31.816  -17.236 -11.575 1.00 85.57 296 A 1 
ATOM 2362 N N   . SER A 1 297 ? 31.307  -15.334 -14.856 1.00 93.55 297 A 1 
ATOM 2363 C CA  . SER A 1 297 ? 30.800  -13.987 -15.155 1.00 92.93 297 A 1 
ATOM 2364 C C   . SER A 1 297 ? 29.589  -14.044 -16.092 1.00 93.42 297 A 1 
ATOM 2365 O O   . SER A 1 297 ? 28.587  -13.366 -15.877 1.00 92.43 297 A 1 
ATOM 2366 C CB  . SER A 1 297 ? 31.903  -13.133 -15.790 1.00 91.36 297 A 1 
ATOM 2367 O OG  . SER A 1 297 ? 33.060  -13.115 -14.980 1.00 83.13 297 A 1 
ATOM 2368 N N   . LYS A 1 298 ? 29.628  -14.920 -17.097 1.00 93.18 298 A 1 
ATOM 2369 C CA  . LYS A 1 298 ? 28.509  -15.157 -18.023 1.00 93.76 298 A 1 
ATOM 2370 C C   . LYS A 1 298 ? 27.269  -15.680 -17.303 1.00 93.93 298 A 1 
ATOM 2371 O O   . LYS A 1 298 ? 26.160  -15.229 -17.596 1.00 93.27 298 A 1 
ATOM 2372 C CB  . LYS A 1 298 ? 28.975  -16.146 -19.083 1.00 93.45 298 A 1 
ATOM 2373 C CG  . LYS A 1 298 ? 27.933  -16.377 -20.182 1.00 92.84 298 A 1 
ATOM 2374 C CD  . LYS A 1 298 ? 28.513  -17.405 -21.143 1.00 90.33 298 A 1 
ATOM 2375 C CE  . LYS A 1 298 ? 27.508  -17.805 -22.214 1.00 84.62 298 A 1 
ATOM 2376 N NZ  . LYS A 1 298 ? 28.059  -18.969 -22.948 1.00 78.70 298 A 1 
ATOM 2377 N N   . GLN A 1 299 ? 27.436  -16.625 -16.372 1.00 94.58 299 A 1 
ATOM 2378 C CA  . GLN A 1 299 ? 26.342  -17.162 -15.570 1.00 94.85 299 A 1 
ATOM 2379 C C   . GLN A 1 299 ? 25.686  -16.055 -14.744 1.00 94.98 299 A 1 
ATOM 2380 O O   . GLN A 1 299 ? 24.461  -15.941 -14.758 1.00 94.28 299 A 1 
ATOM 2381 C CB  . GLN A 1 299 ? 26.870  -18.300 -14.684 1.00 94.90 299 A 1 
ATOM 2382 C CG  . GLN A 1 299 ? 25.743  -18.987 -13.898 1.00 90.17 299 A 1 
ATOM 2383 C CD  . GLN A 1 299 ? 26.248  -20.141 -13.036 1.00 87.28 299 A 1 
ATOM 2384 O OE1 . GLN A 1 299 ? 27.428  -20.394 -12.891 1.00 81.56 299 A 1 
ATOM 2385 N NE2 . GLN A 1 299 ? 25.367  -20.892 -12.414 1.00 77.95 299 A 1 
ATOM 2386 N N   . LEU A 1 300 ? 26.471  -15.193 -14.094 1.00 94.47 300 A 1 
ATOM 2387 C CA  . LEU A 1 300 ? 25.959  -14.082 -13.290 1.00 94.07 300 A 1 
ATOM 2388 C C   . LEU A 1 300 ? 25.102  -13.109 -14.121 1.00 94.82 300 A 1 
ATOM 2389 O O   . LEU A 1 300 ? 23.975  -12.794 -13.734 1.00 94.17 300 A 1 
ATOM 2390 C CB  . LEU A 1 300 ? 27.154  -13.381 -12.619 1.00 92.75 300 A 1 
ATOM 2391 C CG  . LEU A 1 300 ? 26.759  -12.264 -11.640 1.00 86.16 300 A 1 
ATOM 2392 C CD1 . LEU A 1 300 ? 25.915  -12.782 -10.478 1.00 82.52 300 A 1 
ATOM 2393 C CD2 . LEU A 1 300 ? 28.024  -11.625 -11.070 1.00 81.98 300 A 1 
ATOM 2394 N N   . VAL A 1 301 ? 25.588  -12.697 -15.294 1.00 94.11 301 A 1 
ATOM 2395 C CA  . VAL A 1 301 ? 24.836  -11.837 -16.234 1.00 93.99 301 A 1 
ATOM 2396 C C   . VAL A 1 301 ? 23.563  -12.531 -16.721 1.00 94.57 301 A 1 
ATOM 2397 O O   . VAL A 1 301 ? 22.485  -11.935 -16.731 1.00 94.17 301 A 1 
ATOM 2398 C CB  . VAL A 1 301 ? 25.729  -11.428 -17.424 1.00 93.31 301 A 1 
ATOM 2399 C CG1 . VAL A 1 301 ? 24.948  -10.682 -18.511 1.00 90.56 301 A 1 
ATOM 2400 C CG2 . VAL A 1 301 ? 26.861  -10.507 -16.958 1.00 90.68 301 A 1 
ATOM 2401 N N   . THR A 1 302 ? 23.657  -13.818 -17.075 1.00 93.92 302 A 1 
ATOM 2402 C CA  . THR A 1 302 ? 22.522  -14.614 -17.572 1.00 93.44 302 A 1 
ATOM 2403 C C   . THR A 1 302 ? 21.420  -14.750 -16.520 1.00 93.87 302 A 1 
ATOM 2404 O O   . THR A 1 302 ? 20.244  -14.602 -16.842 1.00 93.12 302 A 1 
ATOM 2405 C CB  . THR A 1 302 ? 22.986  -16.010 -18.018 1.00 92.32 302 A 1 
ATOM 2406 O OG1 . THR A 1 302 ? 23.970  -15.898 -19.021 1.00 87.05 302 A 1 
ATOM 2407 C CG2 . THR A 1 302 ? 21.857  -16.860 -18.604 1.00 85.96 302 A 1 
ATOM 2408 N N   . LEU A 1 303 ? 21.771  -14.996 -15.250 1.00 94.65 303 A 1 
ATOM 2409 C CA  . LEU A 1 303 ? 20.810  -15.080 -14.148 1.00 94.77 303 A 1 
ATOM 2410 C C   . LEU A 1 303 ? 20.113  -13.736 -13.910 1.00 95.17 303 A 1 
ATOM 2411 O O   . LEU A 1 303 ? 18.885  -13.695 -13.804 1.00 94.90 303 A 1 
ATOM 2412 C CB  . LEU A 1 303 ? 21.530  -15.554 -12.873 1.00 95.20 303 A 1 
ATOM 2413 C CG  . LEU A 1 303 ? 21.956  -17.037 -12.888 1.00 93.91 303 A 1 
ATOM 2414 C CD1 . LEU A 1 303 ? 22.836  -17.319 -11.670 1.00 90.96 303 A 1 
ATOM 2415 C CD2 . LEU A 1 303 ? 20.756  -17.984 -12.850 1.00 91.21 303 A 1 
ATOM 2416 N N   . ALA A 1 304 ? 20.870  -12.639 -13.874 1.00 95.12 304 A 1 
ATOM 2417 C CA  . ALA A 1 304 ? 20.326  -11.303 -13.643 1.00 94.99 304 A 1 
ATOM 2418 C C   . ALA A 1 304 ? 19.306  -10.906 -14.718 1.00 95.45 304 A 1 
ATOM 2419 O O   . ALA A 1 304 ? 18.189  -10.495 -14.397 1.00 95.01 304 A 1 
ATOM 2420 C CB  . ALA A 1 304 ? 21.498  -10.315 -13.567 1.00 95.01 304 A 1 
ATOM 2421 N N   . ILE A 1 305 ? 19.643  -11.080 -15.998 1.00 94.69 305 A 1 
ATOM 2422 C CA  . ILE A 1 305 ? 18.741  -10.692 -17.083 1.00 94.13 305 A 1 
ATOM 2423 C C   . ILE A 1 305 ? 17.529  -11.617 -17.204 1.00 94.09 305 A 1 
ATOM 2424 O O   . ILE A 1 305 ? 16.429  -11.141 -17.493 1.00 93.35 305 A 1 
ATOM 2425 C CB  . ILE A 1 305 ? 19.522  -10.563 -18.400 1.00 92.70 305 A 1 
ATOM 2426 C CG1 . ILE A 1 305 ? 18.657  -9.774  -19.403 1.00 85.38 305 A 1 
ATOM 2427 C CG2 . ILE A 1 305 ? 19.960  -11.907 -18.973 1.00 85.52 305 A 1 
ATOM 2428 C CD1 . ILE A 1 305 ? 19.484  -9.239  -20.557 1.00 80.50 305 A 1 
ATOM 2429 N N   . SER A 1 306 ? 17.676  -12.914 -16.906 1.00 93.63 306 A 1 
ATOM 2430 C CA  . SER A 1 306 ? 16.551  -13.858 -16.907 1.00 93.20 306 A 1 
ATOM 2431 C C   . SER A 1 306 ? 15.479  -13.451 -15.891 1.00 93.70 306 A 1 
ATOM 2432 O O   . SER A 1 306 ? 14.290  -13.488 -16.202 1.00 92.99 306 A 1 
ATOM 2433 C CB  . SER A 1 306 ? 17.029  -15.283 -16.609 1.00 92.70 306 A 1 
ATOM 2434 O OG  . SER A 1 306 ? 17.943  -15.719 -17.597 1.00 84.39 306 A 1 
ATOM 2435 N N   . GLN A 1 307 ? 15.874  -12.986 -14.697 1.00 95.38 307 A 1 
ATOM 2436 C CA  . GLN A 1 307 ? 14.936  -12.473 -13.693 1.00 95.46 307 A 1 
ATOM 2437 C C   . GLN A 1 307 ? 14.226  -11.199 -14.162 1.00 95.92 307 A 1 
ATOM 2438 O O   . GLN A 1 307 ? 13.021  -11.059 -13.954 1.00 95.36 307 A 1 
ATOM 2439 C CB  . GLN A 1 307 ? 15.672  -12.193 -12.376 1.00 95.00 307 A 1 
ATOM 2440 C CG  . GLN A 1 307 ? 16.149  -13.476 -11.679 1.00 87.67 307 A 1 
ATOM 2441 C CD  . GLN A 1 307 ? 16.922  -13.187 -10.397 1.00 83.20 307 A 1 
ATOM 2442 O OE1 . GLN A 1 307 ? 16.863  -12.117 -9.811  1.00 73.38 307 A 1 
ATOM 2443 N NE2 . GLN A 1 307 ? 17.670  -14.139 -9.892  1.00 68.60 307 A 1 
ATOM 2444 N N   . ILE A 1 308 ? 14.939  -10.275 -14.800 1.00 94.46 308 A 1 
ATOM 2445 C CA  . ILE A 1 308 ? 14.337  -9.035  -15.316 1.00 94.40 308 A 1 
ATOM 2446 C C   . ILE A 1 308 ? 13.300  -9.345  -16.393 1.00 94.33 308 A 1 
ATOM 2447 O O   . ILE A 1 308 ? 12.198  -8.792  -16.341 1.00 93.68 308 A 1 
ATOM 2448 C CB  . ILE A 1 308 ? 15.411  -8.067  -15.856 1.00 94.36 308 A 1 
ATOM 2449 C CG1 . ILE A 1 308 ? 16.361  -7.616  -14.728 1.00 92.97 308 A 1 
ATOM 2450 C CG2 . ILE A 1 308 ? 14.744  -6.824  -16.476 1.00 92.72 308 A 1 
ATOM 2451 C CD1 . ILE A 1 308 ? 17.654  -6.987  -15.247 1.00 90.57 308 A 1 
ATOM 2452 N N   . ASN A 1 309 ? 13.613  -10.239 -17.332 1.00 94.35 309 A 1 
ATOM 2453 C CA  . ASN A 1 309 ? 12.712  -10.634 -18.410 1.00 93.11 309 A 1 
ATOM 2454 C C   . ASN A 1 309 ? 11.467  -11.337 -17.859 1.00 93.93 309 A 1 
ATOM 2455 O O   . ASN A 1 309 ? 10.358  -10.934 -18.198 1.00 93.78 309 A 1 
ATOM 2456 C CB  . ASN A 1 309 ? 13.485  -11.482 -19.436 1.00 92.17 309 A 1 
ATOM 2457 C CG  . ASN A 1 309 ? 14.403  -10.646 -20.320 1.00 90.14 309 A 1 
ATOM 2458 O OD1 . ASN A 1 309 ? 14.395  -9.421  -20.300 1.00 85.53 309 A 1 
ATOM 2459 N ND2 . ASN A 1 309 ? 15.193  -11.276 -21.155 1.00 84.63 309 A 1 
ATOM 2460 N N   . ALA A 1 310 ? 11.614  -12.275 -16.908 1.00 94.21 310 A 1 
ATOM 2461 C CA  . ALA A 1 310 ? 10.472  -12.927 -16.255 1.00 94.77 310 A 1 
ATOM 2462 C C   . ALA A 1 310 ? 9.540   -11.918 -15.553 1.00 95.31 310 A 1 
ATOM 2463 O O   . ALA A 1 310 ? 8.311   -12.010 -15.633 1.00 94.88 310 A 1 
ATOM 2464 C CB  . ALA A 1 310 ? 11.023  -13.959 -15.262 1.00 95.23 310 A 1 
ATOM 2465 N N   . VAL A 1 311 ? 10.101  -10.902 -14.887 1.00 95.15 311 A 1 
ATOM 2466 C CA  . VAL A 1 311 ? 9.311   -9.825  -14.270 1.00 95.57 311 A 1 
ATOM 2467 C C   . VAL A 1 311 ? 8.646   -8.941  -15.331 1.00 95.47 311 A 1 
ATOM 2468 O O   . VAL A 1 311 ? 7.494   -8.547  -15.148 1.00 95.19 311 A 1 
ATOM 2469 C CB  . VAL A 1 311 ? 10.173  -9.002  -13.291 1.00 95.93 311 A 1 
ATOM 2470 C CG1 . VAL A 1 311 ? 9.433   -7.772  -12.744 1.00 94.21 311 A 1 
ATOM 2471 C CG2 . VAL A 1 311 ? 10.564  -9.852  -12.074 1.00 93.71 311 A 1 
ATOM 2472 N N   . ALA A 1 312 ? 9.317   -8.632  -16.441 1.00 95.37 312 A 1 
ATOM 2473 C CA  . ALA A 1 312 ? 8.761   -7.832  -17.537 1.00 94.39 312 A 1 
ATOM 2474 C C   . ALA A 1 312 ? 7.567   -8.527  -18.217 1.00 94.45 312 A 1 
ATOM 2475 O O   . ALA A 1 312 ? 6.527   -7.899  -18.435 1.00 94.12 312 A 1 
ATOM 2476 C CB  . ALA A 1 312 ? 9.881   -7.519  -18.538 1.00 93.91 312 A 1 
ATOM 2477 N N   . GLU A 1 313 ? 7.680   -9.831  -18.475 1.00 93.12 313 A 1 
ATOM 2478 C CA  . GLU A 1 313 ? 6.595   -10.673 -18.989 1.00 92.82 313 A 1 
ATOM 2479 C C   . GLU A 1 313 ? 5.410   -10.693 -18.020 1.00 93.27 313 A 1 
ATOM 2480 O O   . GLU A 1 313 ? 4.270   -10.429 -18.409 1.00 92.64 313 A 1 
ATOM 2481 C CB  . GLU A 1 313 ? 7.118   -12.101 -19.203 1.00 92.52 313 A 1 
ATOM 2482 C CG  . GLU A 1 313 ? 8.083   -12.202 -20.395 1.00 90.26 313 A 1 
ATOM 2483 C CD  . GLU A 1 313 ? 8.795   -13.563 -20.472 1.00 89.09 313 A 1 
ATOM 2484 O OE1 . GLU A 1 313 ? 9.831   -13.622 -21.171 1.00 80.56 313 A 1 
ATOM 2485 O OE2 . GLU A 1 313 ? 8.316   -14.527 -19.829 1.00 81.84 313 A 1 
ATOM 2486 N N   . THR A 1 314 ? 5.679   -10.886 -16.715 1.00 95.33 314 A 1 
ATOM 2487 C CA  . THR A 1 314 ? 4.649   -10.839 -15.666 1.00 95.54 314 A 1 
ATOM 2488 C C   . THR A 1 314 ? 3.928   -9.491  -15.643 1.00 95.75 314 A 1 
ATOM 2489 O O   . THR A 1 314 ? 2.700   -9.454  -15.580 1.00 95.42 314 A 1 
ATOM 2490 C CB  . THR A 1 314 ? 5.249   -11.119 -14.280 1.00 95.82 314 A 1 
ATOM 2491 O OG1 . THR A 1 314 ? 5.896   -12.366 -14.251 1.00 93.96 314 A 1 
ATOM 2492 C CG2 . THR A 1 314 ? 4.165   -11.177 -13.196 1.00 94.02 314 A 1 
ATOM 2493 N N   . ILE A 1 315 ? 4.646   -8.373  -15.735 1.00 95.92 315 A 1 
ATOM 2494 C CA  . ILE A 1 315 ? 4.053   -7.025  -15.812 1.00 95.81 315 A 1 
ATOM 2495 C C   . ILE A 1 315 ? 3.116   -6.915  -17.012 1.00 95.66 315 A 1 
ATOM 2496 O O   . ILE A 1 315 ? 2.035   -6.340  -16.885 1.00 95.09 315 A 1 
ATOM 2497 C CB  . ILE A 1 315 ? 5.160   -5.943  -15.867 1.00 95.73 315 A 1 
ATOM 2498 C CG1 . ILE A 1 315 ? 5.823   -5.796  -14.480 1.00 95.12 315 A 1 
ATOM 2499 C CG2 . ILE A 1 315 ? 4.623   -4.570  -16.314 1.00 94.94 315 A 1 
ATOM 2500 C CD1 . ILE A 1 315 ? 7.159   -5.044  -14.514 1.00 93.22 315 A 1 
ATOM 2501 N N   . THR A 1 316 ? 3.504   -7.470  -18.164 1.00 95.80 316 A 1 
ATOM 2502 C CA  . THR A 1 316 ? 2.705   -7.421  -19.397 1.00 95.16 316 A 1 
ATOM 2503 C C   . THR A 1 316 ? 1.413   -8.226  -19.258 1.00 95.04 316 A 1 
ATOM 2504 O O   . THR A 1 316 ? 0.343   -7.748  -19.638 1.00 94.27 316 A 1 
ATOM 2505 C CB  . THR A 1 316 ? 3.538   -7.917  -20.589 1.00 94.35 316 A 1 
ATOM 2506 O OG1 . THR A 1 316 ? 4.710   -7.137  -20.685 1.00 88.68 316 A 1 
ATOM 2507 C CG2 . THR A 1 316 ? 2.794   -7.765  -21.915 1.00 87.76 316 A 1 
ATOM 2508 N N   . ILE A 1 317 ? 1.477   -9.417  -18.643 1.00 95.42 317 A 1 
ATOM 2509 C CA  . ILE A 1 317 ? 0.303   -10.254 -18.348 1.00 95.07 317 A 1 
ATOM 2510 C C   . ILE A 1 317 ? -0.632  -9.538  -17.365 1.00 94.96 317 A 1 
ATOM 2511 O O   . ILE A 1 317 ? -1.826  -9.414  -17.627 1.00 94.19 317 A 1 
ATOM 2512 C CB  . ILE A 1 317 ? 0.753   -11.634 -17.812 1.00 95.25 317 A 1 
ATOM 2513 C CG1 . ILE A 1 317 ? 1.517   -12.418 -18.911 1.00 93.75 317 A 1 
ATOM 2514 C CG2 . ILE A 1 317 ? -0.455  -12.457 -17.326 1.00 94.03 317 A 1 
ATOM 2515 C CD1 . ILE A 1 317 ? 2.295   -13.625 -18.374 1.00 88.74 317 A 1 
ATOM 2516 N N   . VAL A 1 318 ? -0.089  -9.015  -16.263 1.00 96.24 318 A 1 
ATOM 2517 C CA  . VAL A 1 318 ? -0.852  -8.281  -15.241 1.00 96.20 318 A 1 
ATOM 2518 C C   . VAL A 1 318 ? -1.506  -7.030  -15.830 1.00 96.00 318 A 1 
ATOM 2519 O O   . VAL A 1 318 ? -2.660  -6.759  -15.526 1.00 95.49 318 A 1 
ATOM 2520 C CB  . VAL A 1 318 ? 0.059   -7.931  -14.045 1.00 96.31 318 A 1 
ATOM 2521 C CG1 . VAL A 1 318 ? -0.598  -6.982  -13.037 1.00 94.72 318 A 1 
ATOM 2522 C CG2 . VAL A 1 318 ? 0.445   -9.196  -13.264 1.00 94.56 318 A 1 
ATOM 2523 N N   . ALA A 1 319 ? -0.812  -6.289  -16.691 1.00 96.67 319 A 1 
ATOM 2524 C CA  . ALA A 1 319 ? -1.363  -5.115  -17.366 1.00 96.15 319 A 1 
ATOM 2525 C C   . ALA A 1 319 ? -2.535  -5.470  -18.288 1.00 95.79 319 A 1 
ATOM 2526 O O   . ALA A 1 319 ? -3.544  -4.769  -18.285 1.00 95.25 319 A 1 
ATOM 2527 C CB  . ALA A 1 319 ? -0.243  -4.436  -18.162 1.00 95.96 319 A 1 
ATOM 2528 N N   . ARG A 1 320 ? -2.418  -6.569  -19.046 1.00 96.07 320 A 1 
ATOM 2529 C CA  . ARG A 1 320 ? -3.484  -7.054  -19.926 1.00 95.64 320 A 1 
ATOM 2530 C C   . ARG A 1 320 ? -4.730  -7.447  -19.136 1.00 95.62 320 A 1 
ATOM 2531 O O   . ARG A 1 320 ? -5.825  -7.043  -19.506 1.00 94.58 320 A 1 
ATOM 2532 C CB  . ARG A 1 320 ? -2.952  -8.228  -20.762 1.00 95.11 320 A 1 
ATOM 2533 C CG  . ARG A 1 320 ? -3.951  -8.671  -21.838 1.00 85.13 320 A 1 
ATOM 2534 C CD  . ARG A 1 320 ? -3.460  -9.927  -22.571 1.00 85.06 320 A 1 
ATOM 2535 N NE  . ARG A 1 320 ? -2.165  -9.698  -23.254 1.00 73.27 320 A 1 
ATOM 2536 C CZ  . ARG A 1 320 ? -1.145  -10.539 -23.337 1.00 66.72 320 A 1 
ATOM 2537 N NH1 . ARG A 1 320 ? -1.192  -11.744 -22.834 1.00 59.74 320 A 1 
ATOM 2538 N NH2 . ARG A 1 320 ? -0.045  -10.175 -23.930 1.00 55.67 320 A 1 
ATOM 2539 N N   . GLU A 1 321 ? -4.554  -8.185  -18.042 1.00 92.59 321 A 1 
ATOM 2540 C CA  . GLU A 1 321 ? -5.677  -8.606  -17.202 1.00 91.83 321 A 1 
ATOM 2541 C C   . GLU A 1 321 ? -6.309  -7.427  -16.453 1.00 91.81 321 A 1 
ATOM 2542 O O   . GLU A 1 321 ? -7.527  -7.323  -16.372 1.00 91.52 321 A 1 
ATOM 2543 C CB  . GLU A 1 321 ? -5.198  -9.705  -16.248 1.00 92.18 321 A 1 
ATOM 2544 C CG  . GLU A 1 321 ? -6.329  -10.318 -15.410 1.00 85.58 321 A 1 
ATOM 2545 C CD  . GLU A 1 321 ? -7.447  -10.967 -16.233 1.00 87.04 321 A 1 
ATOM 2546 O OE1 . GLU A 1 321 ? -8.514  -11.240 -15.640 1.00 79.04 321 A 1 
ATOM 2547 O OE2 . GLU A 1 321 ? -7.304  -11.166 -17.457 1.00 80.58 321 A 1 
ATOM 2548 N N   . MET A 1 322 ? -5.499  -6.483  -15.981 1.00 95.01 322 A 1 
ATOM 2549 C CA  . MET A 1 322 ? -5.984  -5.237  -15.382 1.00 94.74 322 A 1 
ATOM 2550 C C   . MET A 1 322 ? -6.851  -4.439  -16.365 1.00 94.98 322 A 1 
ATOM 2551 O O   . MET A 1 322 ? -7.898  -3.933  -15.974 1.00 94.15 322 A 1 
ATOM 2552 C CB  . MET A 1 322 ? -4.776  -4.417  -14.913 1.00 92.75 322 A 1 
ATOM 2553 C CG  . MET A 1 322 ? -5.168  -3.139  -14.167 1.00 87.26 322 A 1 
ATOM 2554 S SD  . MET A 1 322 ? -3.757  -2.136  -13.617 1.00 89.19 322 A 1 
ATOM 2555 C CE  . MET A 1 322 ? -3.151  -1.541  -15.218 1.00 82.77 322 A 1 
ATOM 2556 N N   . LYS A 1 323 ? -6.444  -4.353  -17.638 1.00 95.14 323 A 1 
ATOM 2557 C CA  . LYS A 1 323 ? -7.247  -3.728  -18.697 1.00 94.85 323 A 1 
ATOM 2558 C C   . LYS A 1 323 ? -8.555  -4.488  -18.923 1.00 94.65 323 A 1 
ATOM 2559 O O   . LYS A 1 323 ? -9.610  -3.868  -18.888 1.00 94.07 323 A 1 
ATOM 2560 C CB  . LYS A 1 323 ? -6.419  -3.598  -19.985 1.00 94.59 323 A 1 
ATOM 2561 C CG  . LYS A 1 323 ? -7.243  -2.945  -21.104 1.00 93.40 323 A 1 
ATOM 2562 C CD  . LYS A 1 323 ? -6.446  -2.751  -22.392 1.00 90.19 323 A 1 
ATOM 2563 C CE  . LYS A 1 323 ? -7.417  -2.188  -23.438 1.00 84.93 323 A 1 
ATOM 2564 N NZ  . LYS A 1 323 ? -6.722  -1.708  -24.648 1.00 79.04 323 A 1 
ATOM 2565 N N   . ARG A 1 324 ? -8.499  -5.817  -19.071 1.00 90.56 324 A 1 
ATOM 2566 C CA  . ARG A 1 324 ? -9.683  -6.668  -19.279 1.00 89.62 324 A 1 
ATOM 2567 C C   . ARG A 1 324 ? -10.709 -6.504  -18.153 1.00 89.25 324 A 1 
ATOM 2568 O O   . ARG A 1 324 ? -11.889 -6.357  -18.424 1.00 88.84 324 A 1 
ATOM 2569 C CB  . ARG A 1 324 ? -9.238  -8.134  -19.391 1.00 90.49 324 A 1 
ATOM 2570 C CG  . ARG A 1 324 ? -10.365 -9.051  -19.897 1.00 86.37 324 A 1 
ATOM 2571 C CD  . ARG A 1 324 ? -10.021 -10.531 -19.697 1.00 84.78 324 A 1 
ATOM 2572 N NE  . ARG A 1 324 ? -10.075 -10.922 -18.275 1.00 78.11 324 A 1 
ATOM 2573 C CZ  . ARG A 1 324 ? -11.154 -11.142 -17.545 1.00 72.77 324 A 1 
ATOM 2574 N NH1 . ARG A 1 324 ? -12.361 -11.069 -18.037 1.00 65.04 324 A 1 
ATOM 2575 N NH2 . ARG A 1 324 ? -11.035 -11.448 -16.291 1.00 64.77 324 A 1 
ATOM 2576 N N   . LEU A 1 325 ? -10.263 -6.492  -16.895 1.00 88.23 325 A 1 
ATOM 2577 C CA  . LEU A 1 325 ? -11.137 -6.257  -15.740 1.00 87.63 325 A 1 
ATOM 2578 C C   . LEU A 1 325 ? -11.748 -4.850  -15.760 1.00 88.00 325 A 1 
ATOM 2579 O O   . LEU A 1 325 ? -12.910 -4.698  -15.417 1.00 87.27 325 A 1 
ATOM 2580 C CB  . LEU A 1 325 ? -10.334 -6.459  -14.445 1.00 89.10 325 A 1 
ATOM 2581 C CG  . LEU A 1 325 ? -9.953  -7.917  -14.142 1.00 88.08 325 A 1 
ATOM 2582 C CD1 . LEU A 1 325 ? -8.913  -7.935  -13.018 1.00 84.09 325 A 1 
ATOM 2583 C CD2 . LEU A 1 325 ? -11.156 -8.743  -13.687 1.00 84.36 325 A 1 
ATOM 2584 N N   . ALA A 1 326 ? -10.993 -3.833  -16.165 1.00 91.97 326 A 1 
ATOM 2585 C CA  . ALA A 1 326 ? -11.521 -2.477  -16.294 1.00 91.72 326 A 1 
ATOM 2586 C C   . ALA A 1 326 ? -12.589 -2.378  -17.396 1.00 91.21 326 A 1 
ATOM 2587 O O   . ALA A 1 326 ? -13.608 -1.736  -17.177 1.00 90.90 326 A 1 
ATOM 2588 C CB  . ALA A 1 326 ? -10.360 -1.512  -16.529 1.00 92.87 326 A 1 
ATOM 2589 N N   . GLU A 1 327 ? -12.392 -3.057  -18.537 1.00 87.15 327 A 1 
ATOM 2590 C CA  . GLU A 1 327 ? -13.345 -3.115  -19.663 1.00 86.45 327 A 1 
ATOM 2591 C C   . GLU A 1 327 ? -14.687 -3.767  -19.284 1.00 85.10 327 A 1 
ATOM 2592 O O   . GLU A 1 327 ? -15.693 -3.514  -19.938 1.00 81.96 327 A 1 
ATOM 2593 C CB  . GLU A 1 327 ? -12.708 -3.883  -20.838 1.00 86.28 327 A 1 
ATOM 2594 C CG  . GLU A 1 327 ? -11.601 -3.084  -21.543 1.00 85.57 327 A 1 
ATOM 2595 C CD  . GLU A 1 327 ? -10.767 -3.876  -22.569 1.00 84.71 327 A 1 
ATOM 2596 O OE1 . GLU A 1 327 ? -10.043 -3.216  -23.359 1.00 76.94 327 A 1 
ATOM 2597 O OE2 . GLU A 1 327 ? -10.754 -5.129  -22.530 1.00 76.65 327 A 1 
ATOM 2598 N N   . MET A 1 328 ? -14.721 -4.584  -18.225 1.00 83.29 328 A 1 
ATOM 2599 C CA  . MET A 1 328 ? -15.957 -5.173  -17.695 1.00 79.71 328 A 1 
ATOM 2600 C C   . MET A 1 328 ? -16.781 -4.201  -16.840 1.00 79.51 328 A 1 
ATOM 2601 O O   . MET A 1 328 ? -17.914 -4.525  -16.484 1.00 75.72 328 A 1 
ATOM 2602 C CB  . MET A 1 328 ? -15.628 -6.427  -16.871 1.00 79.68 328 A 1 
ATOM 2603 C CG  . MET A 1 328 ? -15.022 -7.559  -17.706 1.00 78.20 328 A 1 
ATOM 2604 S SD  . MET A 1 328 ? -14.443 -8.983  -16.734 1.00 73.54 328 A 1 
ATOM 2605 C CE  . MET A 1 328 ? -16.035 -9.607  -16.131 1.00 63.76 328 A 1 
ATOM 2606 N N   . LEU A 1 329 ? -16.230 -3.046  -16.471 1.00 84.56 329 A 1 
ATOM 2607 C CA  . LEU A 1 329 ? -16.908 -2.050  -15.646 1.00 84.56 329 A 1 
ATOM 2608 C C   . LEU A 1 329 ? -17.623 -1.009  -16.523 1.00 84.11 329 A 1 
ATOM 2609 O O   . LEU A 1 329 ? -17.052 -0.557  -17.518 1.00 83.36 329 A 1 
ATOM 2610 C CB  . LEU A 1 329 ? -15.897 -1.387  -14.698 1.00 86.35 329 A 1 
ATOM 2611 C CG  . LEU A 1 329 ? -15.269 -2.339  -13.666 1.00 86.09 329 A 1 
ATOM 2612 C CD1 . LEU A 1 329 ? -14.189 -1.595  -12.875 1.00 82.49 329 A 1 
ATOM 2613 C CD2 . LEU A 1 329 ? -16.300 -2.873  -12.668 1.00 82.52 329 A 1 
ATOM 2614 N N   . PRO A 1 330 ? -18.840 -0.577  -16.142 1.00 84.75 330 A 1 
ATOM 2615 C CA  . PRO A 1 330 ? -19.659 0.297   -16.989 1.00 82.67 330 A 1 
ATOM 2616 C C   . PRO A 1 330 ? -18.991 1.646   -17.275 1.00 83.94 330 A 1 
ATOM 2617 O O   . PRO A 1 330 ? -19.075 2.160   -18.390 1.00 82.08 330 A 1 
ATOM 2618 C CB  . PRO A 1 330 ? -20.987 0.448   -16.227 1.00 81.11 330 A 1 
ATOM 2619 C CG  . PRO A 1 330 ? -20.634 0.158   -14.772 1.00 79.65 330 A 1 
ATOM 2620 C CD  . PRO A 1 330 ? -19.538 -0.890  -14.900 1.00 81.05 330 A 1 
ATOM 2621 N N   . GLU A 1 331 ? -18.249 2.191   -16.316 1.00 88.99 331 A 1 
ATOM 2622 C CA  . GLU A 1 331 ? -17.571 3.475   -16.474 1.00 90.03 331 A 1 
ATOM 2623 C C   . GLU A 1 331 ? -16.324 3.436   -17.376 1.00 91.03 331 A 1 
ATOM 2624 O O   . GLU A 1 331 ? -15.717 4.481   -17.621 1.00 90.23 331 A 1 
ATOM 2625 C CB  . GLU A 1 331 ? -17.251 4.087   -15.100 1.00 88.94 331 A 1 
ATOM 2626 C CG  . GLU A 1 331 ? -16.126 3.408   -14.302 1.00 87.07 331 A 1 
ATOM 2627 C CD  . GLU A 1 331 ? -16.572 2.260   -13.387 1.00 90.10 331 A 1 
ATOM 2628 O OE1 . GLU A 1 331 ? -15.843 2.010   -12.400 1.00 83.46 331 A 1 
ATOM 2629 O OE2 . GLU A 1 331 ? -17.612 1.617   -13.596 1.00 86.26 331 A 1 
ATOM 2630 N N   . TYR A 1 332 ? -15.901 2.255   -17.867 1.00 91.54 332 A 1 
ATOM 2631 C CA  . TYR A 1 332 ? -14.653 2.138   -18.631 1.00 91.90 332 A 1 
ATOM 2632 C C   . TYR A 1 332 ? -14.628 3.014   -19.885 1.00 92.09 332 A 1 
ATOM 2633 O O   . TYR A 1 332 ? -13.629 3.694   -20.123 1.00 92.04 332 A 1 
ATOM 2634 C CB  . TYR A 1 332 ? -14.383 0.682   -19.017 1.00 92.22 332 A 1 
ATOM 2635 C CG  . TYR A 1 332 ? -13.121 0.517   -19.852 1.00 92.06 332 A 1 
ATOM 2636 C CD1 . TYR A 1 332 ? -13.210 0.314   -21.242 1.00 87.73 332 A 1 
ATOM 2637 C CD2 . TYR A 1 332 ? -11.854 0.617   -19.245 1.00 87.93 332 A 1 
ATOM 2638 C CE1 . TYR A 1 332 ? -12.040 0.178   -22.016 1.00 87.36 332 A 1 
ATOM 2639 C CE2 . TYR A 1 332 ? -10.682 0.482   -20.013 1.00 86.99 332 A 1 
ATOM 2640 C CZ  . TYR A 1 332 ? -10.774 0.252   -21.400 1.00 89.92 332 A 1 
ATOM 2641 O OH  . TYR A 1 332 ? -9.646  0.093   -22.142 1.00 88.21 332 A 1 
ATOM 2642 N N   . SER A 1 333 ? -15.718 3.030   -20.660 1.00 91.06 333 A 1 
ATOM 2643 C CA  . SER A 1 333 ? -15.829 3.852   -21.874 1.00 90.99 333 A 1 
ATOM 2644 C C   . SER A 1 333 ? -15.584 5.329   -21.560 1.00 92.06 333 A 1 
ATOM 2645 O O   . SER A 1 333 ? -14.670 5.936   -22.118 1.00 90.73 333 A 1 
ATOM 2646 C CB  . SER A 1 333 ? -17.205 3.649   -22.523 1.00 88.93 333 A 1 
ATOM 2647 O OG  . SER A 1 333 ? -18.228 3.921   -21.588 1.00 79.42 333 A 1 
ATOM 2648 N N   . VAL A 1 334 ? -16.289 5.865   -20.566 1.00 94.16 334 A 1 
ATOM 2649 C CA  . VAL A 1 334 ? -16.149 7.256   -20.100 1.00 95.01 334 A 1 
ATOM 2650 C C   . VAL A 1 334 ? -14.722 7.556   -19.632 1.00 95.92 334 A 1 
ATOM 2651 O O   . VAL A 1 334 ? -14.176 8.627   -19.904 1.00 95.13 334 A 1 
ATOM 2652 C CB  . VAL A 1 334 ? -17.138 7.527   -18.953 1.00 94.28 334 A 1 
ATOM 2653 C CG1 . VAL A 1 334 ? -16.997 8.945   -18.391 1.00 90.26 334 A 1 
ATOM 2654 C CG2 . VAL A 1 334 ? -18.588 7.344   -19.413 1.00 90.59 334 A 1 
ATOM 2655 N N   . VAL A 1 335 ? -14.098 6.615   -18.910 1.00 95.52 335 A 1 
ATOM 2656 C CA  . VAL A 1 335 ? -12.737 6.799   -18.386 1.00 96.23 335 A 1 
ATOM 2657 C C   . VAL A 1 335 ? -11.695 6.732   -19.500 1.00 96.44 335 A 1 
ATOM 2658 O O   . VAL A 1 335 ? -10.731 7.498   -19.462 1.00 95.82 335 A 1 
ATOM 2659 C CB  . VAL A 1 335 ? -12.436 5.790   -17.267 1.00 95.95 335 A 1 
ATOM 2660 C CG1 . VAL A 1 335 ? -10.999 5.923   -16.743 1.00 93.21 335 A 1 
ATOM 2661 C CG2 . VAL A 1 335 ? -13.365 6.040   -16.072 1.00 93.42 335 A 1 
ATOM 2662 N N   . SER A 1 336 ? -11.869 5.847   -20.481 1.00 96.17 336 A 1 
ATOM 2663 C CA  . SER A 1 336 ? -10.938 5.693   -21.603 1.00 95.73 336 A 1 
ATOM 2664 C C   . SER A 1 336 ? -10.875 6.926   -22.514 1.00 95.57 336 A 1 
ATOM 2665 O O   . SER A 1 336 ? -9.815  7.196   -23.082 1.00 94.09 336 A 1 
ATOM 2666 C CB  . SER A 1 336 ? -11.256 4.421   -22.395 1.00 94.69 336 A 1 
ATOM 2667 O OG  . SER A 1 336 ? -12.485 4.475   -23.072 1.00 84.08 336 A 1 
ATOM 2668 N N   . ASP A 1 337 ? -11.946 7.725   -22.547 1.00 95.71 337 A 1 
ATOM 2669 C CA  . ASP A 1 337 ? -12.022 8.970   -23.321 1.00 95.32 337 A 1 
ATOM 2670 C C   . ASP A 1 337 ? -11.212 10.126  -22.711 1.00 95.80 337 A 1 
ATOM 2671 O O   . ASP A 1 337 ? -10.992 11.160  -23.352 1.00 94.43 337 A 1 
ATOM 2672 C CB  . ASP A 1 337 ? -13.494 9.391   -23.462 1.00 94.06 337 A 1 
ATOM 2673 C CG  . ASP A 1 337 ? -14.310 8.507   -24.410 1.00 87.36 337 A 1 
ATOM 2674 O OD1 . ASP A 1 337 ? -13.694 7.733   -25.178 1.00 81.31 337 A 1 
ATOM 2675 O OD2 . ASP A 1 337 ? -15.551 8.677   -24.383 1.00 79.53 337 A 1 
ATOM 2676 N N   . PHE A 1 338 ? -10.749 9.996   -21.463 1.00 96.18 338 A 1 
ATOM 2677 C CA  . PHE A 1 338 ? -9.876  11.014  -20.879 1.00 96.12 338 A 1 
ATOM 2678 C C   . PHE A 1 338 ? -8.498  10.993  -21.531 1.00 96.17 338 A 1 
ATOM 2679 O O   . PHE A 1 338 ? -7.791  9.981   -21.548 1.00 94.79 338 A 1 
ATOM 2680 C CB  . PHE A 1 338 ? -9.753  10.871  -19.360 1.00 95.92 338 A 1 
ATOM 2681 C CG  . PHE A 1 338 ? -10.937 11.401  -18.579 1.00 96.18 338 A 1 
ATOM 2682 C CD1 . PHE A 1 338 ? -10.905 12.703  -18.044 1.00 93.64 338 A 1 
ATOM 2683 C CD2 . PHE A 1 338 ? -12.060 10.588  -18.366 1.00 93.83 338 A 1 
ATOM 2684 C CE1 . PHE A 1 338 ? -11.991 13.182  -17.288 1.00 92.78 338 A 1 
ATOM 2685 C CE2 . PHE A 1 338 ? -13.147 11.067  -17.616 1.00 93.13 338 A 1 
ATOM 2686 C CZ  . PHE A 1 338 ? -13.111 12.362  -17.071 1.00 94.21 338 A 1 
ATOM 2687 N N   . TYR A 1 339 ? -8.039  12.156  -21.975 1.00 95.62 339 A 1 
ATOM 2688 C CA  . TYR A 1 339 ? -6.707  12.283  -22.541 1.00 95.44 339 A 1 
ATOM 2689 C C   . TYR A 1 339 ? -5.623  11.857  -21.541 1.00 95.17 339 A 1 
ATOM 2690 O O   . TYR A 1 339 ? -5.598  12.270  -20.382 1.00 93.19 339 A 1 
ATOM 2691 C CB  . TYR A 1 339 ? -6.483  13.712  -23.047 1.00 95.05 339 A 1 
ATOM 2692 C CG  . TYR A 1 339 ? -5.264  13.802  -23.948 1.00 95.02 339 A 1 
ATOM 2693 C CD1 . TYR A 1 339 ? -3.981  13.963  -23.392 1.00 91.48 339 A 1 
ATOM 2694 C CD2 . TYR A 1 339 ? -5.414  13.670  -25.342 1.00 91.86 339 A 1 
ATOM 2695 C CE1 . TYR A 1 339 ? -2.850  13.993  -24.227 1.00 90.95 339 A 1 
ATOM 2696 C CE2 . TYR A 1 339 ? -4.288  13.701  -26.183 1.00 91.17 339 A 1 
ATOM 2697 C CZ  . TYR A 1 339 ? -3.004  13.865  -25.626 1.00 92.83 339 A 1 
ATOM 2698 O OH  . TYR A 1 339 ? -1.915  13.898  -26.432 1.00 91.10 339 A 1 
ATOM 2699 N N   . GLY A 1 340 ? -4.682  11.026  -22.003 1.00 95.13 340 A 1 
ATOM 2700 C CA  . GLY A 1 340 ? -3.505  10.626  -21.227 1.00 94.67 340 A 1 
ATOM 2701 C C   . GLY A 1 340 ? -3.723  9.505   -20.209 1.00 95.41 340 A 1 
ATOM 2702 O O   . GLY A 1 340 ? -2.745  9.117   -19.567 1.00 93.31 340 A 1 
ATOM 2703 N N   . VAL A 1 341 ? -4.930  8.947   -20.064 1.00 95.55 341 A 1 
ATOM 2704 C CA  . VAL A 1 341 ? -5.157  7.800   -19.161 1.00 94.69 341 A 1 
ATOM 2705 C C   . VAL A 1 341 ? -4.655  6.485   -19.762 1.00 91.98 341 A 1 
ATOM 2706 O O   . VAL A 1 341 ? -4.009  5.703   -19.063 1.00 78.12 341 A 1 
ATOM 2707 C CB  . VAL A 1 341 ? -6.617  7.681   -18.684 1.00 92.80 341 A 1 
ATOM 2708 C CG1 . VAL A 1 341 ? -7.067  8.955   -17.954 1.00 84.80 341 A 1 
ATOM 2709 C CG2 . VAL A 1 341 ? -7.609  7.329   -19.786 1.00 85.83 341 A 1 
ATOM 2710 N N   . GLY A 1 342 ? -4.900  6.257   -21.043 1.00 93.82 342 A 1 
ATOM 2711 C CA  . GLY A 1 342 ? -4.498  5.056   -21.776 1.00 93.36 342 A 1 
ATOM 2712 C C   . GLY A 1 342 ? -4.905  3.734   -21.108 1.00 94.63 342 A 1 
ATOM 2713 O O   . GLY A 1 342 ? -5.691  3.694   -20.164 1.00 93.38 342 A 1 
ATOM 2714 N N   . ASP A 1 343 ? -4.295  2.642   -21.569 1.00 95.55 343 A 1 
ATOM 2715 C CA  . ASP A 1 343 ? -4.604  1.274   -21.131 1.00 95.69 343 A 1 
ATOM 2716 C C   . ASP A 1 343 ? -4.122  0.923   -19.709 1.00 96.49 343 A 1 
ATOM 2717 O O   . ASP A 1 343 ? -4.417  -0.161  -19.205 1.00 95.35 343 A 1 
ATOM 2718 C CB  . ASP A 1 343 ? -3.969  0.293   -22.135 1.00 94.17 343 A 1 
ATOM 2719 C CG  . ASP A 1 343 ? -4.613  0.287   -23.521 1.00 92.24 343 A 1 
ATOM 2720 O OD1 . ASP A 1 343 ? -5.755  0.755   -23.669 1.00 88.49 343 A 1 
ATOM 2721 O OD2 . ASP A 1 343 ? -4.012  -0.330  -24.426 1.00 87.52 343 A 1 
ATOM 2722 N N   . ILE A 1 344 ? -3.331  1.789   -19.065 1.00 96.18 344 A 1 
ATOM 2723 C CA  . ILE A 1 344 ? -2.728  1.522   -17.751 1.00 96.65 344 A 1 
ATOM 2724 C C   . ILE A 1 344 ? -3.282  2.464   -16.684 1.00 97.24 344 A 1 
ATOM 2725 O O   . ILE A 1 344 ? -3.723  2.014   -15.627 1.00 96.76 344 A 1 
ATOM 2726 C CB  . ILE A 1 344 ? -1.186  1.601   -17.826 1.00 96.11 344 A 1 
ATOM 2727 C CG1 . ILE A 1 344 ? -0.572  0.612   -18.842 1.00 94.07 344 A 1 
ATOM 2728 C CG2 . ILE A 1 344 ? -0.539  1.412   -16.437 1.00 94.36 344 A 1 
ATOM 2729 C CD1 . ILE A 1 344 ? -0.840  -0.878  -18.555 1.00 87.10 344 A 1 
ATOM 2730 N N   . LEU A 1 345 ? -3.227  3.779   -16.921 1.00 97.01 345 A 1 
ATOM 2731 C CA  . LEU A 1 345 ? -3.604  4.771   -15.915 1.00 97.43 345 A 1 
ATOM 2732 C C   . LEU A 1 345 ? -5.122  4.834   -15.714 1.00 97.67 345 A 1 
ATOM 2733 O O   . LEU A 1 345 ? -5.552  5.021   -14.581 1.00 97.36 345 A 1 
ATOM 2734 C CB  . LEU A 1 345 ? -3.028  6.152   -16.278 1.00 97.51 345 A 1 
ATOM 2735 C CG  . LEU A 1 345 ? -1.490  6.212   -16.323 1.00 96.84 345 A 1 
ATOM 2736 C CD1 . LEU A 1 345 ? -1.033  7.596   -16.778 1.00 94.95 345 A 1 
ATOM 2737 C CD2 . LEU A 1 345 ? -0.853  5.934   -14.959 1.00 94.67 345 A 1 
ATOM 2738 N N   . GLY A 1 346 ? -5.926  4.618   -16.767 1.00 97.10 346 A 1 
ATOM 2739 C CA  . GLY A 1 346 ? -7.385  4.518   -16.669 1.00 97.04 346 A 1 
ATOM 2740 C C   . GLY A 1 346 ? -7.816  3.413   -15.703 1.00 97.42 346 A 1 
ATOM 2741 O O   . GLY A 1 346 ? -8.372  3.733   -14.646 1.00 97.14 346 A 1 
ATOM 2742 N N   . PRO A 1 347 ? -7.450  2.141   -15.958 1.00 97.46 347 A 1 
ATOM 2743 C CA  . PRO A 1 347 ? -7.706  1.041   -15.028 1.00 97.29 347 A 1 
ATOM 2744 C C   . PRO A 1 347 ? -7.172  1.278   -13.609 1.00 97.20 347 A 1 
ATOM 2745 O O   . PRO A 1 347 ? -7.832  0.933   -12.631 1.00 96.77 347 A 1 
ATOM 2746 C CB  . PRO A 1 347 ? -7.044  -0.175  -15.671 1.00 96.91 347 A 1 
ATOM 2747 C CG  . PRO A 1 347 ? -7.159  0.115   -17.165 1.00 96.05 347 A 1 
ATOM 2748 C CD  . PRO A 1 347 ? -6.945  1.621   -17.224 1.00 96.81 347 A 1 
ATOM 2749 N N   . GLN A 1 348 ? -5.997  1.893   -13.455 1.00 97.27 348 A 1 
ATOM 2750 C CA  . GLN A 1 348 ? -5.448  2.232   -12.136 1.00 97.21 348 A 1 
ATOM 2751 C C   . GLN A 1 348 ? -6.299  3.264   -11.386 1.00 96.85 348 A 1 
ATOM 2752 O O   . GLN A 1 348 ? -6.489  3.130   -10.178 1.00 96.07 348 A 1 
ATOM 2753 C CB  . GLN A 1 348 ? -4.013  2.756   -12.269 1.00 97.28 348 A 1 
ATOM 2754 C CG  . GLN A 1 348 ? -3.029  1.606   -12.510 1.00 96.38 348 A 1 
ATOM 2755 C CD  . GLN A 1 348 ? -1.577  2.057   -12.561 1.00 96.08 348 A 1 
ATOM 2756 O OE1 . GLN A 1 348 ? -1.209  3.200   -12.784 1.00 89.61 348 A 1 
ATOM 2757 N NE2 . GLN A 1 348 ? -0.660  1.146   -12.317 1.00 88.78 348 A 1 
ATOM 2758 N N   . ILE A 1 349 ? -6.795  4.288   -12.078 1.00 97.76 349 A 1 
ATOM 2759 C CA  . ILE A 1 349 ? -7.677  5.305   -11.498 1.00 97.47 349 A 1 
ATOM 2760 C C   . ILE A 1 349 ? -9.012  4.672   -11.098 1.00 96.92 349 A 1 
ATOM 2761 O O   . ILE A 1 349 ? -9.439  4.860   -9.961  1.00 96.11 349 A 1 
ATOM 2762 C CB  . ILE A 1 349 ? -7.825  6.495   -12.474 1.00 97.45 349 A 1 
ATOM 2763 C CG1 . ILE A 1 349 ? -6.500  7.295   -12.518 1.00 96.68 349 A 1 
ATOM 2764 C CG2 . ILE A 1 349 ? -8.983  7.424   -12.075 1.00 96.67 349 A 1 
ATOM 2765 C CD1 . ILE A 1 349 ? -6.409  8.275   -13.694 1.00 93.19 349 A 1 
ATOM 2766 N N   . MET A 1 350 ? -9.619  3.861   -11.976 1.00 97.16 350 A 1 
ATOM 2767 C CA  . MET A 1 350 ? -10.847 3.107   -11.683 1.00 96.71 350 A 1 
ATOM 2768 C C   . MET A 1 350 ? -10.673 2.182   -10.472 1.00 95.80 350 A 1 
ATOM 2769 O O   . MET A 1 350 ? -11.479 2.214   -9.551  1.00 94.53 350 A 1 
ATOM 2770 C CB  . MET A 1 350 ? -11.250 2.270   -12.901 1.00 96.62 350 A 1 
ATOM 2771 C CG  . MET A 1 350 ? -11.668 3.125   -14.098 1.00 95.47 350 A 1 
ATOM 2772 S SD  . MET A 1 350 ? -11.868 2.164   -15.618 1.00 94.66 350 A 1 
ATOM 2773 C CE  . MET A 1 350 ? -13.332 1.185   -15.192 1.00 85.79 350 A 1 
ATOM 2774 N N   . ALA A 1 351 ? -9.571  1.426   -10.419 1.00 96.41 351 A 1 
ATOM 2775 C CA  . ALA A 1 351 ? -9.245  0.531   -9.309  1.00 95.52 351 A 1 
ATOM 2776 C C   . ALA A 1 351 ? -9.193  1.239   -7.946  1.00 94.52 351 A 1 
ATOM 2777 O O   . ALA A 1 351 ? -9.571  0.677   -6.918  1.00 93.16 351 A 1 
ATOM 2778 C CB  . ALA A 1 351 ? -7.875  -0.096  -9.602  1.00 95.31 351 A 1 
ATOM 2779 N N   . GLU A 1 352 ? -8.663  2.455   -7.920  1.00 94.96 352 A 1 
ATOM 2780 C CA  . GLU A 1 352 ? -8.487  3.216   -6.686  1.00 93.72 352 A 1 
ATOM 2781 C C   . GLU A 1 352 ? -9.741  3.996   -6.284  1.00 92.64 352 A 1 
ATOM 2782 O O   . GLU A 1 352 ? -9.999  4.137   -5.087  1.00 90.47 352 A 1 
ATOM 2783 C CB  . GLU A 1 352 ? -7.299  4.169   -6.847  1.00 93.41 352 A 1 
ATOM 2784 C CG  . GLU A 1 352 ? -5.955  3.435   -6.971  1.00 91.39 352 A 1 
ATOM 2785 C CD  . GLU A 1 352 ? -5.589  2.642   -5.720  1.00 91.57 352 A 1 
ATOM 2786 O OE1 . GLU A 1 352 ? -4.940  1.581   -5.826  1.00 85.18 352 A 1 
ATOM 2787 O OE2 . GLU A 1 352 ? -5.815  3.124   -4.583  1.00 87.30 352 A 1 
ATOM 2788 N N   . ILE A 1 353 ? -10.501 4.505   -7.270  1.00 94.21 353 A 1 
ATOM 2789 C CA  . ILE A 1 353 ? -11.779 5.181   -7.027  1.00 93.35 353 A 1 
ATOM 2790 C C   . ILE A 1 353 ? -12.844 4.162   -6.621  1.00 91.05 353 A 1 
ATOM 2791 O O   . ILE A 1 353 ? -13.602 4.449   -5.698  1.00 87.67 353 A 1 
ATOM 2792 C CB  . ILE A 1 353 ? -12.200 6.028   -8.252  1.00 93.96 353 A 1 
ATOM 2793 C CG1 . ILE A 1 353 ? -11.217 7.215   -8.405  1.00 93.21 353 A 1 
ATOM 2794 C CG2 . ILE A 1 353 ? -13.643 6.547   -8.104  1.00 92.77 353 A 1 
ATOM 2795 C CD1 . ILE A 1 353 ? -11.453 8.068   -9.656  1.00 91.51 353 A 1 
ATOM 2796 N N   . GLY A 1 354 ? -12.874 2.958   -7.222  1.00 91.12 354 A 1 
ATOM 2797 C CA  . GLY A 1 354 ? -13.947 1.984   -7.011  1.00 89.25 354 A 1 
ATOM 2798 C C   . GLY A 1 354 ? -15.301 2.528   -7.476  1.00 89.13 354 A 1 
ATOM 2799 O O   . GLY A 1 354 ? -15.362 3.340   -8.398  1.00 87.22 354 A 1 
ATOM 2800 N N   . ASP A 1 355 ? -16.367 2.108   -6.811  1.00 86.50 355 A 1 
ATOM 2801 C CA  . ASP A 1 355 ? -17.720 2.578   -7.107  1.00 85.27 355 A 1 
ATOM 2802 C C   . ASP A 1 355 ? -17.880 4.080   -6.822  1.00 85.15 355 A 1 
ATOM 2803 O O   . ASP A 1 355 ? -17.583 4.561   -5.724  1.00 83.99 355 A 1 
ATOM 2804 C CB  . ASP A 1 355 ? -18.722 1.724   -6.322  1.00 82.74 355 A 1 
ATOM 2805 C CG  . ASP A 1 355 ? -20.179 2.087   -6.617  1.00 79.62 355 A 1 
ATOM 2806 O OD1 . ASP A 1 355 ? -20.407 2.986   -7.459  1.00 75.02 355 A 1 
ATOM 2807 O OD2 . ASP A 1 355 ? -21.036 1.510   -5.930  1.00 72.60 355 A 1 
ATOM 2808 N N   . ILE A 1 356 ? -18.316 4.837   -7.833  1.00 88.01 356 A 1 
ATOM 2809 C CA  . ILE A 1 356 ? -18.478 6.291   -7.743  1.00 88.48 356 A 1 
ATOM 2810 C C   . ILE A 1 356 ? -19.690 6.687   -6.894  1.00 87.35 356 A 1 
ATOM 2811 O O   . ILE A 1 356 ? -19.655 7.741   -6.255  1.00 85.07 356 A 1 
ATOM 2812 C CB  . ILE A 1 356 ? -18.528 6.900   -9.159  1.00 88.08 356 A 1 
ATOM 2813 C CG1 . ILE A 1 356 ? -18.249 8.420   -9.169  1.00 78.96 356 A 1 
ATOM 2814 C CG2 . ILE A 1 356 ? -19.876 6.641   -9.848  1.00 78.85 356 A 1 
ATOM 2815 C CD1 . ILE A 1 356 ? -16.832 8.784   -8.744  1.00 73.45 356 A 1 
ATOM 2816 N N   . THR A 1 357 ? -20.723 5.840   -6.823  1.00 83.71 357 A 1 
ATOM 2817 C CA  . THR A 1 357 ? -22.000 6.125   -6.143  1.00 80.62 357 A 1 
ATOM 2818 C C   . THR A 1 357 ? -21.827 6.304   -4.633  1.00 80.13 357 A 1 
ATOM 2819 O O   . THR A 1 357 ? -22.576 7.039   -3.992  1.00 77.45 357 A 1 
ATOM 2820 C CB  . THR A 1 357 ? -23.029 5.018   -6.405  1.00 78.73 357 A 1 
ATOM 2821 O OG1 . THR A 1 357 ? -22.593 3.830   -5.787  1.00 73.66 357 A 1 
ATOM 2822 C CG2 . THR A 1 357 ? -23.280 4.756   -7.890  1.00 71.35 357 A 1 
ATOM 2823 N N   . ARG A 1 358 ? -20.745 5.750   -4.069  1.00 80.20 358 A 1 
ATOM 2824 C CA  . ARG A 1 358 ? -20.391 5.939   -2.653  1.00 79.03 358 A 1 
ATOM 2825 C C   . ARG A 1 358 ? -20.004 7.380   -2.300  1.00 80.13 358 A 1 
ATOM 2826 O O   . ARG A 1 358 ? -19.903 7.725   -1.121  1.00 78.90 358 A 1 
ATOM 2827 C CB  . ARG A 1 358 ? -19.293 4.937   -2.279  1.00 77.45 358 A 1 
ATOM 2828 C CG  . ARG A 1 358 ? -17.886 5.389   -2.687  1.00 73.97 358 A 1 
ATOM 2829 C CD  . ARG A 1 358 ? -16.913 4.223   -2.593  1.00 73.24 358 A 1 
ATOM 2830 N NE  . ARG A 1 358 ? -15.560 4.601   -3.024  1.00 69.56 358 A 1 
ATOM 2831 C CZ  . ARG A 1 358 ? -14.464 3.902   -2.805  1.00 67.15 358 A 1 
ATOM 2832 N NH1 . ARG A 1 358 ? -14.470 2.798   -2.122  1.00 62.07 358 A 1 
ATOM 2833 N NH2 . ARG A 1 358 ? -13.328 4.300   -3.277  1.00 61.44 358 A 1 
ATOM 2834 N N   . PHE A 1 359 ? -19.735 8.222   -3.295  1.00 81.74 359 A 1 
ATOM 2835 C CA  . PHE A 1 359 ? -19.353 9.616   -3.091  1.00 83.17 359 A 1 
ATOM 2836 C C   . PHE A 1 359 ? -20.564 10.536  -3.253  1.00 83.72 359 A 1 
ATOM 2837 O O   . PHE A 1 359 ? -21.081 10.720  -4.345  1.00 81.83 359 A 1 
ATOM 2838 C CB  . PHE A 1 359 ? -18.220 10.014  -4.040  1.00 84.96 359 A 1 
ATOM 2839 C CG  . PHE A 1 359 ? -16.951 9.202   -3.880  1.00 85.19 359 A 1 
ATOM 2840 C CD1 . PHE A 1 359 ? -16.096 9.418   -2.787  1.00 81.28 359 A 1 
ATOM 2841 C CD2 . PHE A 1 359 ? -16.632 8.216   -4.833  1.00 82.08 359 A 1 
ATOM 2842 C CE1 . PHE A 1 359 ? -14.927 8.652   -2.642  1.00 81.37 359 A 1 
ATOM 2843 C CE2 . PHE A 1 359 ? -15.464 7.450   -4.688  1.00 82.04 359 A 1 
ATOM 2844 C CZ  . PHE A 1 359 ? -14.609 7.665   -3.593  1.00 84.56 359 A 1 
ATOM 2845 N N   . ARG A 1 360 ? -20.945 11.216  -2.177  1.00 85.39 360 A 1 
ATOM 2846 C CA  . ARG A 1 360 ? -22.090 12.148  -2.157  1.00 85.40 360 A 1 
ATOM 2847 C C   . ARG A 1 360 ? -21.905 13.388  -3.044  1.00 87.54 360 A 1 
ATOM 2848 O O   . ARG A 1 360 ? -22.873 14.070  -3.355  1.00 84.19 360 A 1 
ATOM 2849 C CB  . ARG A 1 360 ? -22.370 12.591  -0.712  1.00 81.36 360 A 1 
ATOM 2850 C CG  . ARG A 1 360 ? -22.755 11.425  0.209   1.00 69.75 360 A 1 
ATOM 2851 C CD  . ARG A 1 360 ? -23.069 11.949  1.612   1.00 63.42 360 A 1 
ATOM 2852 N NE  . ARG A 1 360 ? -23.429 10.852  2.526   1.00 53.71 360 A 1 
ATOM 2853 C CZ  . ARG A 1 360 ? -23.801 10.971  3.792   1.00 44.55 360 A 1 
ATOM 2854 N NH1 . ARG A 1 360 ? -23.880 12.129  4.389   1.00 40.65 360 A 1 
ATOM 2855 N NH2 . ARG A 1 360 ? -24.104 9.911   4.492   1.00 39.12 360 A 1 
ATOM 2856 N N   . SER A 1 361 ? -20.664 13.727  -3.388  1.00 86.95 361 A 1 
ATOM 2857 C CA  . SER A 1 361 ? -20.357 14.898  -4.209  1.00 88.07 361 A 1 
ATOM 2858 C C   . SER A 1 361 ? -18.985 14.792  -4.876  1.00 88.60 361 A 1 
ATOM 2859 O O   . SER A 1 361 ? -18.097 14.060  -4.426  1.00 87.95 361 A 1 
ATOM 2860 C CB  . SER A 1 361 ? -20.427 16.174  -3.356  1.00 87.14 361 A 1 
ATOM 2861 O OG  . SER A 1 361 ? -19.324 16.270  -2.479  1.00 86.24 361 A 1 
ATOM 2862 N N   . LYS A 1 362 ? -18.762 15.618  -5.904  1.00 92.11 362 A 1 
ATOM 2863 C CA  . LYS A 1 362 ? -17.433 15.795  -6.516  1.00 92.82 362 A 1 
ATOM 2864 C C   . LYS A 1 362 ? -16.353 16.221  -5.511  1.00 92.92 362 A 1 
ATOM 2865 O O   . LYS A 1 362 ? -15.190 15.871  -5.681  1.00 91.19 362 A 1 
ATOM 2866 C CB  . LYS A 1 362 ? -17.543 16.782  -7.695  1.00 91.31 362 A 1 
ATOM 2867 C CG  . LYS A 1 362 ? -17.901 18.228  -7.283  1.00 85.12 362 A 1 
ATOM 2868 C CD  . LYS A 1 362 ? -18.241 19.083  -8.514  1.00 85.67 362 A 1 
ATOM 2869 C CE  . LYS A 1 362 ? -18.704 20.479  -8.078  1.00 76.85 362 A 1 
ATOM 2870 N NZ  . LYS A 1 362 ? -19.352 21.209  -9.204  1.00 69.52 362 A 1 
ATOM 2871 N N   . GLY A 1 363 ? -16.739 16.970  -4.474  1.00 91.44 363 A 1 
ATOM 2872 C CA  . GLY A 1 363 ? -15.844 17.376  -3.389  1.00 89.97 363 A 1 
ATOM 2873 C C   . GLY A 1 363 ? -15.400 16.185  -2.548  1.00 89.62 363 A 1 
ATOM 2874 O O   . GLY A 1 363 ? -14.205 16.026  -2.311  1.00 87.55 363 A 1 
ATOM 2875 N N   . SER A 1 364 ? -16.319 15.280  -2.195  1.00 88.61 364 A 1 
ATOM 2876 C CA  . SER A 1 364 ? -15.988 14.084  -1.407  1.00 87.13 364 A 1 
ATOM 2877 C C   . SER A 1 364 ? -15.011 13.144  -2.126  1.00 87.84 364 A 1 
ATOM 2878 O O   . SER A 1 364 ? -14.113 12.602  -1.481  1.00 86.06 364 A 1 
ATOM 2879 C CB  . SER A 1 364 ? -17.252 13.341  -0.957  1.00 84.80 364 A 1 
ATOM 2880 O OG  . SER A 1 364 ? -17.987 12.814  -2.031  1.00 75.52 364 A 1 
ATOM 2881 N N   . LEU A 1 365 ? -15.085 13.041  -3.465  1.00 89.85 365 A 1 
ATOM 2882 C CA  . LEU A 1 365 ? -14.091 12.294  -4.250  1.00 91.29 365 A 1 
ATOM 2883 C C   . LEU A 1 365 ? -12.699 12.954  -4.212  1.00 91.14 365 A 1 
ATOM 2884 O O   . LEU A 1 365 ? -11.684 12.271  -4.066  1.00 89.91 365 A 1 
ATOM 2885 C CB  . LEU A 1 365 ? -14.609 12.135  -5.695  1.00 92.43 365 A 1 
ATOM 2886 C CG  . LEU A 1 365 ? -13.618 11.426  -6.640  1.00 92.22 365 A 1 
ATOM 2887 C CD1 . LEU A 1 365 ? -13.270 10.011  -6.191  1.00 88.50 365 A 1 
ATOM 2888 C CD2 . LEU A 1 365 ? -14.194 11.350  -8.050  1.00 88.88 365 A 1 
ATOM 2889 N N   . VAL A 1 366 ? -12.628 14.280  -4.313  1.00 92.39 366 A 1 
ATOM 2890 C CA  . VAL A 1 366 ? -11.346 15.009  -4.228  1.00 92.23 366 A 1 
ATOM 2891 C C   . VAL A 1 366 ? -10.733 14.895  -2.824  1.00 91.67 366 A 1 
ATOM 2892 O O   . VAL A 1 366 ? -9.524  14.665  -2.696  1.00 89.95 366 A 1 
ATOM 2893 C CB  . VAL A 1 366 ? -11.516 16.476  -4.662  1.00 92.14 366 A 1 
ATOM 2894 C CG1 . VAL A 1 366 ? -10.190 17.240  -4.573  1.00 89.16 366 A 1 
ATOM 2895 C CG2 . VAL A 1 366 ? -11.966 16.589  -6.125  1.00 88.53 366 A 1 
ATOM 2896 N N   . CYS A 1 367 ? -11.563 14.968  -1.781  1.00 90.11 367 A 1 
ATOM 2897 C CA  . CYS A 1 367 ? -11.157 14.711  -0.395  1.00 88.47 367 A 1 
ATOM 2898 C C   . CYS A 1 367 ? -10.663 13.269  -0.204  1.00 88.02 367 A 1 
ATOM 2899 O O   . CYS A 1 367 ? -9.607  13.055  0.395   1.00 86.61 367 A 1 
ATOM 2900 C CB  . CYS A 1 367 ? -12.336 14.994  0.543   1.00 86.96 367 A 1 
ATOM 2901 S SG  . CYS A 1 367 ? -12.629 16.776  0.659   1.00 79.81 367 A 1 
ATOM 2902 N N   . PHE A 1 368 ? -11.356 12.282  -0.775  1.00 88.10 368 A 1 
ATOM 2903 C CA  . PHE A 1 368 ? -10.924 10.878  -0.759  1.00 87.18 368 A 1 
ATOM 2904 C C   . PHE A 1 368 ? -9.544  10.684  -1.402  1.00 88.07 368 A 1 
ATOM 2905 O O   . PHE A 1 368 ? -8.728  9.907   -0.902  1.00 86.69 368 A 1 
ATOM 2906 C CB  . PHE A 1 368 ? -11.978 10.013  -1.465  1.00 86.66 368 A 1 
ATOM 2907 C CG  . PHE A 1 368 ? -11.540 8.575   -1.666  1.00 85.42 368 A 1 
ATOM 2908 C CD1 . PHE A 1 368 ? -11.048 8.149   -2.915  1.00 82.52 368 A 1 
ATOM 2909 C CD2 . PHE A 1 368 ? -11.588 7.669   -0.589  1.00 81.98 368 A 1 
ATOM 2910 C CE1 . PHE A 1 368 ? -10.620 6.824   -3.089  1.00 81.40 368 A 1 
ATOM 2911 C CE2 . PHE A 1 368 ? -11.158 6.342   -0.766  1.00 80.88 368 A 1 
ATOM 2912 C CZ  . PHE A 1 368 ? -10.678 5.918   -2.018  1.00 82.06 368 A 1 
ATOM 2913 N N   . ALA A 1 369 ? -9.234  11.419  -2.468  1.00 90.25 369 A 1 
ATOM 2914 C CA  . ALA A 1 369 ? -7.898  11.416  -3.068  1.00 90.61 369 A 1 
ATOM 2915 C C   . ALA A 1 369 ? -6.836  12.131  -2.204  1.00 90.04 369 A 1 
ATOM 2916 O O   . ALA A 1 369 ? -5.635  11.957  -2.428  1.00 87.78 369 A 1 
ATOM 2917 C CB  . ALA A 1 369 ? -8.007  12.020  -4.466  1.00 91.77 369 A 1 
ATOM 2918 N N   . GLY A 1 370 ? -7.253  12.907  -1.210  1.00 88.80 370 A 1 
ATOM 2919 C CA  . GLY A 1 370 ? -6.375  13.710  -0.355  1.00 87.57 370 A 1 
ATOM 2920 C C   . GLY A 1 370 ? -5.744  14.897  -1.082  1.00 87.93 370 A 1 
ATOM 2921 O O   . GLY A 1 370 ? -4.596  15.239  -0.799  1.00 85.41 370 A 1 
ATOM 2922 N N   . LEU A 1 371 ? -6.458  15.465  -2.064  1.00 86.38 371 A 1 
ATOM 2923 C CA  . LEU A 1 371 ? -5.997  16.577  -2.906  1.00 86.09 371 A 1 
ATOM 2924 C C   . LEU A 1 371 ? -6.486  17.948  -2.423  1.00 84.12 371 A 1 
ATOM 2925 O O   . LEU A 1 371 ? -5.920  18.960  -2.835  1.00 78.44 371 A 1 
ATOM 2926 C CB  . LEU A 1 371 ? -6.442  16.332  -4.355  1.00 86.71 371 A 1 
ATOM 2927 C CG  . LEU A 1 371 ? -5.757  15.142  -5.044  1.00 87.57 371 A 1 
ATOM 2928 C CD1 . LEU A 1 371 ? -6.433  14.883  -6.386  1.00 83.23 371 A 1 
ATOM 2929 C CD2 . LEU A 1 371 ? -4.271  15.397  -5.306  1.00 85.50 371 A 1 
ATOM 2930 N N   . GLU A 1 372 ? -7.507  17.993  -1.566  1.00 84.90 372 A 1 
ATOM 2931 C CA  . GLU A 1 372 ? -7.947  19.249  -0.952  1.00 81.66 372 A 1 
ATOM 2932 C C   . GLU A 1 372 ? -7.060  19.614  0.245   1.00 79.67 372 A 1 
ATOM 2933 O O   . GLU A 1 372 ? -6.683  18.741  1.039   1.00 74.37 372 A 1 
ATOM 2934 C CB  . GLU A 1 372 ? -9.444  19.216  -0.614  1.00 76.75 372 A 1 
ATOM 2935 C CG  . GLU A 1 372 ? -10.232 19.457  -1.914  1.00 67.05 372 A 1 
ATOM 2936 C CD  . GLU A 1 372 ? -11.752 19.405  -1.805  1.00 62.29 372 A 1 
ATOM 2937 O OE1 . GLU A 1 372 ? -12.379 19.670  -2.868  1.00 55.32 372 A 1 
ATOM 2938 O OE2 . GLU A 1 372 ? -12.273 19.023  -0.744  1.00 54.25 372 A 1 
ATOM 2939 N N   . PRO A 1 373 ? -6.672  20.894  0.374   1.00 73.95 373 A 1 
ATOM 2940 C CA  . PRO A 1 373 ? -6.033  21.364  1.590   1.00 71.05 373 A 1 
ATOM 2941 C C   . PRO A 1 373 ? -7.035  21.279  2.752   1.00 70.56 373 A 1 
ATOM 2942 O O   . PRO A 1 373 ? -8.199  21.639  2.568   1.00 66.32 373 A 1 
ATOM 2943 C CB  . PRO A 1 373 ? -5.604  22.801  1.292   1.00 67.82 373 A 1 
ATOM 2944 C CG  . PRO A 1 373 ? -6.611  23.274  0.247   1.00 65.44 373 A 1 
ATOM 2945 C CD  . PRO A 1 373 ? -6.941  22.007  -0.532  1.00 69.01 373 A 1 
ATOM 2946 N N   . PRO A 1 374 ? -6.621  20.814  3.947   1.00 59.33 374 A 1 
ATOM 2947 C CA  . PRO A 1 374 ? -7.500  20.796  5.109   1.00 58.17 374 A 1 
ATOM 2948 C C   . PRO A 1 374 ? -7.945  22.224  5.454   1.00 58.86 374 A 1 
ATOM 2949 O O   . PRO A 1 374 ? -7.166  23.176  5.325   1.00 55.87 374 A 1 
ATOM 2950 C CB  . PRO A 1 374 ? -6.693  20.135  6.230   1.00 53.89 374 A 1 
ATOM 2951 C CG  . PRO A 1 374 ? -5.242  20.388  5.826   1.00 53.24 374 A 1 
ATOM 2952 C CD  . PRO A 1 374 ? -5.277  20.389  4.304   1.00 58.58 374 A 1 
ATOM 2953 N N   . GLU A 1 375 ? -9.194  22.368  5.891   1.00 56.25 375 A 1 
ATOM 2954 C CA  . GLU A 1 375 ? -9.701  23.638  6.410   1.00 56.81 375 A 1 
ATOM 2955 C C   . GLU A 1 375 ? -8.939  23.999  7.689   1.00 54.72 375 A 1 
ATOM 2956 O O   . GLU A 1 375 ? -9.148  23.425  8.752   1.00 50.68 375 A 1 
ATOM 2957 C CB  . GLU A 1 375 ? -11.217 23.574  6.649   1.00 53.95 375 A 1 
ATOM 2958 C CG  . GLU A 1 375 ? -12.006 23.486  5.331   1.00 49.03 375 A 1 
ATOM 2959 C CD  . GLU A 1 375 ? -13.531 23.526  5.520   1.00 45.21 375 A 1 
ATOM 2960 O OE1 . GLU A 1 375 ? -14.219 23.599  4.479   1.00 42.07 375 A 1 
ATOM 2961 O OE2 . GLU A 1 375 ? -13.984 23.466  6.680   1.00 44.55 375 A 1 
ATOM 2962 N N   . TYR A 1 376 ? -8.007  24.939  7.574   1.00 51.97 376 A 1 
ATOM 2963 C CA  . TYR A 1 376 ? -7.320  25.546  8.713   1.00 54.51 376 A 1 
ATOM 2964 C C   . TYR A 1 376 ? -7.890  26.954  8.918   1.00 55.55 376 A 1 
ATOM 2965 O O   . TYR A 1 376 ? -7.272  27.953  8.564   1.00 51.38 376 A 1 
ATOM 2966 C CB  . TYR A 1 376 ? -5.792  25.498  8.535   1.00 48.87 376 A 1 
ATOM 2967 C CG  . TYR A 1 376 ? -5.093  24.510  9.453   1.00 43.15 376 A 1 
ATOM 2968 C CD1 . TYR A 1 376 ? -4.649  24.918  10.727  1.00 41.32 376 A 1 
ATOM 2969 C CD2 . TYR A 1 376 ? -4.883  23.187  9.033   1.00 37.88 376 A 1 
ATOM 2970 C CE1 . TYR A 1 376 ? -3.988  24.007  11.573  1.00 35.53 376 A 1 
ATOM 2971 C CE2 . TYR A 1 376 ? -4.228  22.271  9.877   1.00 39.34 376 A 1 
ATOM 2972 C CZ  . TYR A 1 376 ? -3.773  22.680  11.149  1.00 38.90 376 A 1 
ATOM 2973 O OH  . TYR A 1 376 ? -3.134  21.797  11.962  1.00 41.14 376 A 1 
ATOM 2974 N N   . GLN A 1 377 ? -9.095  27.012  9.484   1.00 45.18 377 A 1 
ATOM 2975 C CA  . GLN A 1 377 ? -9.650  28.234  10.056  1.00 52.30 377 A 1 
ATOM 2976 C C   . GLN A 1 377 ? -9.764  28.049  11.569  1.00 51.40 377 A 1 
ATOM 2977 O O   . GLN A 1 377 ? -10.622 27.315  12.059  1.00 50.06 377 A 1 
ATOM 2978 C CB  . GLN A 1 377 ? -10.989 28.599  9.394   1.00 53.17 377 A 1 
ATOM 2979 C CG  . GLN A 1 377 ? -10.779 29.287  8.033   1.00 47.28 377 A 1 
ATOM 2980 C CD  . GLN A 1 377 ? -12.075 29.791  7.406   1.00 44.43 377 A 1 
ATOM 2981 O OE1 . GLN A 1 377 ? -13.168 29.426  7.788   1.00 41.84 377 A 1 
ATOM 2982 N NE2 . GLN A 1 377 ? -12.002 30.653  6.413   1.00 41.22 377 A 1 
ATOM 2983 N N   . SER A 1 378 ? -8.865  28.692  12.303  1.00 44.65 378 A 1 
ATOM 2984 C CA  . SER A 1 378 ? -8.954  28.826  13.757  1.00 50.59 378 A 1 
ATOM 2985 C C   . SER A 1 378 ? -8.950  30.318  14.094  1.00 47.54 378 A 1 
ATOM 2986 O O   . SER A 1 378 ? -7.900  30.962  14.102  1.00 44.83 378 A 1 
ATOM 2987 C CB  . SER A 1 378 ? -7.813  28.070  14.442  1.00 48.59 378 A 1 
ATOM 2988 O OG  . SER A 1 378 ? -7.911  28.226  15.845  1.00 40.82 378 A 1 
ATOM 2989 N N   . GLY A 1 379 ? -10.129 30.879  14.319  1.00 49.34 379 A 1 
ATOM 2990 C CA  . GLY A 1 379 ? -10.292 32.287  14.679  1.00 51.11 379 A 1 
ATOM 2991 C C   . GLY A 1 379 ? -9.744  33.254  13.616  1.00 51.96 379 A 1 
ATOM 2992 O O   . GLY A 1 379 ? -10.155 33.216  12.466  1.00 48.84 379 A 1 
ATOM 2993 N N   . LYS A 1 380 ? -8.797  34.125  13.998  1.00 48.96 380 A 1 
ATOM 2994 C CA  . LYS A 1 380 ? -8.204  35.173  13.135  1.00 54.52 380 A 1 
ATOM 2995 C C   . LYS A 1 380 ? -7.019  34.703  12.273  1.00 56.50 380 A 1 
ATOM 2996 O O   . LYS A 1 380 ? -6.417  35.529  11.594  1.00 53.78 380 A 1 
ATOM 2997 C CB  . LYS A 1 380 ? -7.804  36.397  13.987  1.00 53.81 380 A 1 
ATOM 2998 C CG  . LYS A 1 380 ? -8.999  37.131  14.614  1.00 51.54 380 A 1 
ATOM 2999 C CD  . LYS A 1 380 ? -8.525  38.395  15.354  1.00 46.56 380 A 1 
ATOM 3000 C CE  . LYS A 1 380 ? -9.722  39.150  15.947  1.00 40.44 380 A 1 
ATOM 3001 N NZ  . LYS A 1 380 ? -9.302  40.384  16.662  1.00 31.17 380 A 1 
ATOM 3002 N N   . PHE A 1 381 ? -6.641  33.423  12.319  1.00 45.10 381 A 1 
ATOM 3003 C CA  . PHE A 1 381 ? -5.484  32.900  11.592  1.00 50.71 381 A 1 
ATOM 3004 C C   . PHE A 1 381 ? -5.912  32.182  10.302  1.00 53.01 381 A 1 
ATOM 3005 O O   . PHE A 1 381 ? -6.492  31.091  10.347  1.00 51.07 381 A 1 
ATOM 3006 C CB  . PHE A 1 381 ? -4.646  32.001  12.515  1.00 48.50 381 A 1 
ATOM 3007 C CG  . PHE A 1 381 ? -3.326  31.560  11.898  1.00 44.70 381 A 1 
ATOM 3008 C CD1 . PHE A 1 381 ? -3.207  30.295  11.298  1.00 40.88 381 A 1 
ATOM 3009 C CD2 . PHE A 1 381 ? -2.217  32.426  11.919  1.00 43.87 381 A 1 
ATOM 3010 C CE1 . PHE A 1 381 ? -1.986  29.898  10.725  1.00 39.60 381 A 1 
ATOM 3011 C CE2 . PHE A 1 381 ? -0.994  32.031  11.343  1.00 44.99 381 A 1 
ATOM 3012 C CZ  . PHE A 1 381 ? -0.878  30.764  10.748  1.00 46.85 381 A 1 
ATOM 3013 N N   . GLU A 1 382 ? -5.584  32.771  9.149   1.00 49.67 382 A 1 
ATOM 3014 C CA  . GLU A 1 382 ? -5.646  32.107  7.847   1.00 53.82 382 A 1 
ATOM 3015 C C   . GLU A 1 382 ? -4.233  31.734  7.380   1.00 52.34 382 A 1 
ATOM 3016 O O   . GLU A 1 382 ? -3.394  32.592  7.112   1.00 52.08 382 A 1 
ATOM 3017 C CB  . GLU A 1 382 ? -6.348  32.972  6.792   1.00 54.56 382 A 1 
ATOM 3018 C CG  . GLU A 1 382 ? -7.877  32.988  6.955   1.00 47.87 382 A 1 
ATOM 3019 C CD  . GLU A 1 382 ? -8.572  33.479  5.680   1.00 44.71 382 A 1 
ATOM 3020 O OE1 . GLU A 1 382 ? -9.597  32.855  5.323   1.00 41.39 382 A 1 
ATOM 3021 O OE2 . GLU A 1 382 ? -8.025  34.395  5.033   1.00 44.71 382 A 1 
ATOM 3022 N N   . ALA A 1 383 ? -3.966  30.426  7.265   1.00 56.55 383 A 1 
ATOM 3023 C CA  . ALA A 1 383 ? -2.711  29.960  6.682   1.00 58.42 383 A 1 
ATOM 3024 C C   . ALA A 1 383 ? -2.680  30.259  5.169   1.00 59.43 383 A 1 
ATOM 3025 O O   . ALA A 1 383 ? -3.472  29.715  4.396   1.00 58.72 383 A 1 
ATOM 3026 C CB  . ALA A 1 383 ? -2.529  28.473  6.994   1.00 55.45 383 A 1 
ATOM 3027 N N   . THR A 1 384 ? -1.719  31.080  4.738   1.00 57.99 384 A 1 
ATOM 3028 C CA  . THR A 1 384 ? -1.510  31.468  3.327   1.00 60.11 384 A 1 
ATOM 3029 C C   . THR A 1 384 ? -0.917  30.349  2.461   1.00 61.50 384 A 1 
ATOM 3030 O O   . THR A 1 384 ? -1.088  30.352  1.242   1.00 58.24 384 A 1 
ATOM 3031 C CB  . THR A 1 384 ? -0.609  32.712  3.244   1.00 56.85 384 A 1 
ATOM 3032 O OG1 . THR A 1 384 ? 0.448   32.615  4.170   1.00 51.84 384 A 1 
ATOM 3033 C CG2 . THR A 1 384 ? -1.373  33.991  3.570   1.00 51.98 384 A 1 
ATOM 3034 N N   . GLN A 1 385 ? -0.265  29.352  3.069   1.00 58.34 385 A 1 
ATOM 3035 C CA  . GLN A 1 385 ? 0.210   28.139  2.394   1.00 60.09 385 A 1 
ATOM 3036 C C   . GLN A 1 385 ? -0.462  26.904  2.996   1.00 60.59 385 A 1 
ATOM 3037 O O   . GLN A 1 385 ? -0.141  26.478  4.107   1.00 57.00 385 A 1 
ATOM 3038 C CB  . GLN A 1 385 ? 1.739   28.035  2.462   1.00 57.50 385 A 1 
ATOM 3039 C CG  . GLN A 1 385 ? 2.438   29.036  1.526   1.00 52.00 385 A 1 
ATOM 3040 C CD  . GLN A 1 385 ? 3.946   28.814  1.450   1.00 46.52 385 A 1 
ATOM 3041 O OE1 . GLN A 1 385 ? 4.537   28.035  2.179   1.00 44.56 385 A 1 
ATOM 3042 N NE2 . GLN A 1 385 ? 4.633   29.487  0.556   1.00 42.38 385 A 1 
ATOM 3043 N N   . ARG A 1 386 ? -1.383  26.300  2.233   1.00 63.75 386 A 1 
ATOM 3044 C CA  . ARG A 1 386 ? -2.084  25.070  2.619   1.00 64.75 386 A 1 
ATOM 3045 C C   . ARG A 1 386 ? -1.506  23.895  1.828   1.00 66.18 386 A 1 
ATOM 3046 O O   . ARG A 1 386 ? -1.637  23.833  0.608   1.00 63.53 386 A 1 
ATOM 3047 C CB  . ARG A 1 386 ? -3.603  25.244  2.438   1.00 62.10 386 A 1 
ATOM 3048 C CG  . ARG A 1 386 ? -4.199  26.380  3.299   1.00 60.46 386 A 1 
ATOM 3049 C CD  . ARG A 1 386 ? -5.727  26.456  3.156   1.00 59.65 386 A 1 
ATOM 3050 N NE  . ARG A 1 386 ? -6.302  27.650  3.814   1.00 53.86 386 A 1 
ATOM 3051 C CZ  . ARG A 1 386 ? -7.585  27.995  3.866   1.00 49.50 386 A 1 
ATOM 3052 N NH1 . ARG A 1 386 ? -8.528  27.248  3.360   1.00 48.30 386 A 1 
ATOM 3053 N NH2 . ARG A 1 386 ? -7.949  29.113  4.425   1.00 45.49 386 A 1 
ATOM 3054 N N   . SER A 1 387 ? -0.856  22.952  2.513   1.00 63.12 387 A 1 
ATOM 3055 C CA  . SER A 1 387 ? -0.464  21.676  1.905   1.00 66.32 387 A 1 
ATOM 3056 C C   . SER A 1 387 ? -1.678  20.751  1.789   1.00 66.36 387 A 1 
ATOM 3057 O O   . SER A 1 387 ? -2.564  20.779  2.638   1.00 63.27 387 A 1 
ATOM 3058 C CB  . SER A 1 387 ? 0.674   21.017  2.689   1.00 62.69 387 A 1 
ATOM 3059 O OG  . SER A 1 387 ? 0.316   20.742  4.020   1.00 57.80 387 A 1 
ATOM 3060 N N   . ILE A 1 388 ? -1.715  19.910  0.750   1.00 66.36 388 A 1 
ATOM 3061 C CA  . ILE A 1 388 ? -2.782  18.905  0.605   1.00 66.40 388 A 1 
ATOM 3062 C C   . ILE A 1 388 ? -2.795  17.928  1.792   1.00 66.17 388 A 1 
ATOM 3063 O O   . ILE A 1 388 ? -1.743  17.604  2.348   1.00 63.28 388 A 1 
ATOM 3064 C CB  . ILE A 1 388 ? -2.692  18.152  -0.739  1.00 65.53 388 A 1 
ATOM 3065 C CG1 . ILE A 1 388 ? -1.362  17.375  -0.895  1.00 63.39 388 A 1 
ATOM 3066 C CG2 . ILE A 1 388 ? -2.924  19.142  -1.889  1.00 62.14 388 A 1 
ATOM 3067 C CD1 . ILE A 1 388 ? -1.331  16.436  -2.104  1.00 58.76 388 A 1 
ATOM 3068 N N   . SER A 1 389 ? -3.977  17.415  2.133   1.00 64.89 389 A 1 
ATOM 3069 C CA  . SER A 1 389 ? -4.176  16.544  3.303   1.00 64.61 389 A 1 
ATOM 3070 C C   . SER A 1 389 ? -3.370  15.243  3.242   1.00 64.82 389 A 1 
ATOM 3071 O O   . SER A 1 389 ? -2.941  14.728  4.275   1.00 62.80 389 A 1 
ATOM 3072 C CB  . SER A 1 389 ? -5.669  16.224  3.455   1.00 62.40 389 A 1 
ATOM 3073 O OG  . SER A 1 389 ? -6.113  15.408  2.390   1.00 60.30 389 A 1 
ATOM 3074 N N   . LYS A 1 390 ? -3.125  14.724  2.043   1.00 64.50 390 A 1 
ATOM 3075 C CA  . LYS A 1 390 ? -2.483  13.417  1.781   1.00 67.12 390 A 1 
ATOM 3076 C C   . LYS A 1 390 ? -3.177  12.217  2.454   1.00 68.45 390 A 1 
ATOM 3077 O O   . LYS A 1 390 ? -2.591  11.135  2.484   1.00 65.13 390 A 1 
ATOM 3078 C CB  . LYS A 1 390 ? -0.977  13.462  2.098   1.00 63.80 390 A 1 
ATOM 3079 C CG  . LYS A 1 390 ? -0.190  14.492  1.272   1.00 63.07 390 A 1 
ATOM 3080 C CD  . LYS A 1 390 ? 1.283   14.490  1.695   1.00 60.18 390 A 1 
ATOM 3081 C CE  . LYS A 1 390 ? 2.065   15.565  0.933   1.00 54.94 390 A 1 
ATOM 3082 N NZ  . LYS A 1 390 ? 3.458   15.701  1.438   1.00 45.98 390 A 1 
ATOM 3083 N N   . THR A 1 391 ? -4.400  12.388  2.946   1.00 71.38 391 A 1 
ATOM 3084 C CA  . THR A 1 391 ? -5.165  11.348  3.658   1.00 68.07 391 A 1 
ATOM 3085 C C   . THR A 1 391 ? -5.673  10.233  2.742   1.00 66.91 391 A 1 
ATOM 3086 O O   . THR A 1 391 ? -5.870  9.114   3.199   1.00 59.39 391 A 1 
ATOM 3087 C CB  . THR A 1 391 ? -6.359  11.973  4.397   1.00 63.72 391 A 1 
ATOM 3088 O OG1 . THR A 1 391 ? -7.081  12.807  3.518   1.00 57.38 391 A 1 
ATOM 3089 C CG2 . THR A 1 391 ? -5.914  12.829  5.578   1.00 57.18 391 A 1 
ATOM 3090 N N   . GLY A 1 392 ? -5.831  10.499  1.436   1.00 74.83 392 A 1 
ATOM 3091 C CA  . GLY A 1 392 ? -6.295  9.514   0.457   1.00 74.84 392 A 1 
ATOM 3092 C C   . GLY A 1 392 ? -5.211  8.590   -0.107  1.00 78.28 392 A 1 
ATOM 3093 O O   . GLY A 1 392 ? -4.027  8.663   0.244   1.00 75.49 392 A 1 
ATOM 3094 N N   . SER A 1 393 ? -5.618  7.714   -1.052  1.00 82.84 393 A 1 
ATOM 3095 C CA  . SER A 1 393 ? -4.736  6.727   -1.688  1.00 85.09 393 A 1 
ATOM 3096 C C   . SER A 1 393 ? -3.519  7.370   -2.379  1.00 88.25 393 A 1 
ATOM 3097 O O   . SER A 1 393 ? -3.668  8.158   -3.318  1.00 88.66 393 A 1 
ATOM 3098 C CB  . SER A 1 393 ? -5.520  5.875   -2.695  1.00 82.90 393 A 1 
ATOM 3099 O OG  . SER A 1 393 ? -4.615  5.017   -3.379  1.00 79.15 393 A 1 
ATOM 3100 N N   . PRO A 1 394 ? -2.275  7.015   -1.986  1.00 89.64 394 A 1 
ATOM 3101 C CA  . PRO A 1 394 ? -1.085  7.480   -2.694  1.00 90.75 394 A 1 
ATOM 3102 C C   . PRO A 1 394 ? -0.979  6.913   -4.115  1.00 92.82 394 A 1 
ATOM 3103 O O   . PRO A 1 394 ? -0.325  7.514   -4.962  1.00 92.49 394 A 1 
ATOM 3104 C CB  . PRO A 1 394 ? 0.096   7.041   -1.818  1.00 88.95 394 A 1 
ATOM 3105 C CG  . PRO A 1 394 ? -0.435  5.807   -1.091  1.00 85.56 394 A 1 
ATOM 3106 C CD  . PRO A 1 394 ? -1.911  6.128   -0.886  1.00 88.36 394 A 1 
ATOM 3107 N N   . HIS A 1 395 ? -1.619  5.769   -4.392  1.00 91.79 395 A 1 
ATOM 3108 C CA  . HIS A 1 395 ? -1.657  5.171   -5.727  1.00 92.89 395 A 1 
ATOM 3109 C C   . HIS A 1 395 ? -2.548  5.985   -6.668  1.00 94.54 395 A 1 
ATOM 3110 O O   . HIS A 1 395 ? -2.118  6.270   -7.784  1.00 94.27 395 A 1 
ATOM 3111 C CB  . HIS A 1 395 ? -2.125  3.712   -5.645  1.00 92.03 395 A 1 
ATOM 3112 C CG  . HIS A 1 395 ? -1.170  2.825   -4.889  1.00 90.96 395 A 1 
ATOM 3113 N ND1 . HIS A 1 395 ? -0.233  1.981   -5.445  1.00 82.47 395 A 1 
ATOM 3114 C CD2 . HIS A 1 395 ? -1.061  2.697   -3.534  1.00 81.80 395 A 1 
ATOM 3115 C CE1 . HIS A 1 395 ? 0.411   1.355   -4.444  1.00 83.25 395 A 1 
ATOM 3116 N NE2 . HIS A 1 395 ? -0.055  1.767   -3.255  1.00 84.44 395 A 1 
ATOM 3117 N N   . LEU A 1 396 ? -3.721  6.440   -6.191  1.00 93.89 396 A 1 
ATOM 3118 C CA  . LEU A 1 396 ? -4.598  7.339   -6.944  1.00 94.81 396 A 1 
ATOM 3119 C C   . LEU A 1 396 ? -3.873  8.639   -7.286  1.00 95.64 396 A 1 
ATOM 3120 O O   . LEU A 1 396 ? -3.780  9.003   -8.456  1.00 95.55 396 A 1 
ATOM 3121 C CB  . LEU A 1 396 ? -5.880  7.603   -6.135  1.00 94.75 396 A 1 
ATOM 3122 C CG  . LEU A 1 396 ? -6.904  8.510   -6.845  1.00 94.12 396 A 1 
ATOM 3123 C CD1 . LEU A 1 396 ? -7.277  8.005   -8.241  1.00 91.87 396 A 1 
ATOM 3124 C CD2 . LEU A 1 396 ? -8.184  8.574   -6.008  1.00 91.62 396 A 1 
ATOM 3125 N N   . ARG A 1 397 ? -3.269  9.295   -6.290  1.00 94.51 397 A 1 
ATOM 3126 C CA  . ARG A 1 397 ? -2.494  10.521  -6.522  1.00 94.64 397 A 1 
ATOM 3127 C C   . ARG A 1 397 ? -1.371  10.312  -7.533  1.00 95.08 397 A 1 
ATOM 3128 O O   . ARG A 1 397 ? -1.204  11.139  -8.420  1.00 94.89 397 A 1 
ATOM 3129 C CB  . ARG A 1 397 ? -1.925  11.072  -5.205  1.00 93.94 397 A 1 
ATOM 3130 C CG  . ARG A 1 397 ? -3.014  11.666  -4.310  1.00 91.47 397 A 1 
ATOM 3131 C CD  . ARG A 1 397 ? -2.398  12.497  -3.176  1.00 90.22 397 A 1 
ATOM 3132 N NE  . ARG A 1 397 ? -1.577  11.681  -2.257  1.00 85.80 397 A 1 
ATOM 3133 C CZ  . ARG A 1 397 ? -2.016  11.020  -1.205  1.00 85.80 397 A 1 
ATOM 3134 N NH1 . ARG A 1 397 ? -3.268  10.996  -0.873  1.00 74.27 397 A 1 
ATOM 3135 N NH2 . ARG A 1 397 ? -1.194  10.361  -0.442  1.00 78.08 397 A 1 
ATOM 3136 N N   . LYS A 1 398 ? -0.620  9.198   -7.433  1.00 95.24 398 A 1 
ATOM 3137 C CA  . LYS A 1 398 ? 0.453   8.880   -8.384  1.00 95.40 398 A 1 
ATOM 3138 C C   . LYS A 1 398 ? -0.080  8.747   -9.816  1.00 96.00 398 A 1 
ATOM 3139 O O   . LYS A 1 398 ? 0.494   9.355   -10.713 1.00 95.77 398 A 1 
ATOM 3140 C CB  . LYS A 1 398 ? 1.194   7.612   -7.924  1.00 94.87 398 A 1 
ATOM 3141 C CG  . LYS A 1 398 ? 2.375   7.297   -8.851  1.00 92.49 398 A 1 
ATOM 3142 C CD  . LYS A 1 398 ? 3.067   5.983   -8.472  1.00 88.57 398 A 1 
ATOM 3143 C CE  . LYS A 1 398 ? 4.139   5.699   -9.524  1.00 81.02 398 A 1 
ATOM 3144 N NZ  . LYS A 1 398 ? 4.745   4.355   -9.375  1.00 73.37 398 A 1 
ATOM 3145 N N   . ALA A 1 399 ? -1.160  7.982   -10.017 1.00 95.99 399 A 1 
ATOM 3146 C CA  . ALA A 1 399 ? -1.765  7.793   -11.337 1.00 96.64 399 A 1 
ATOM 3147 C C   . ALA A 1 399 ? -2.250  9.129   -11.926 1.00 97.20 399 A 1 
ATOM 3148 O O   . ALA A 1 399 ? -1.900  9.464   -13.052 1.00 96.93 399 A 1 
ATOM 3149 C CB  . ALA A 1 399 ? -2.896  6.763   -11.217 1.00 96.71 399 A 1 
ATOM 3150 N N   . LEU A 1 400 ? -2.943  9.952   -11.130 1.00 96.94 400 A 1 
ATOM 3151 C CA  . LEU A 1 400 ? -3.405  11.279  -11.551 1.00 96.88 400 A 1 
ATOM 3152 C C   . LEU A 1 400 ? -2.244  12.204  -11.939 1.00 97.04 400 A 1 
ATOM 3153 O O   . LEU A 1 400 ? -2.302  12.855  -12.977 1.00 96.77 400 A 1 
ATOM 3154 C CB  . LEU A 1 400 ? -4.230  11.906  -10.420 1.00 96.65 400 A 1 
ATOM 3155 C CG  . LEU A 1 400 ? -5.576  11.218  -10.135 1.00 95.78 400 A 1 
ATOM 3156 C CD1 . LEU A 1 400 ? -6.132  11.764  -8.822  1.00 93.59 400 A 1 
ATOM 3157 C CD2 . LEU A 1 400 ? -6.597  11.464  -11.242 1.00 93.33 400 A 1 
ATOM 3158 N N   . PHE A 1 401 ? -1.158  12.231  -11.160 1.00 96.95 401 A 1 
ATOM 3159 C CA  . PHE A 1 401 ? 0.035   13.019  -11.499 1.00 96.63 401 A 1 
ATOM 3160 C C   . PHE A 1 401 ? 0.689   12.558  -12.809 1.00 96.91 401 A 1 
ATOM 3161 O O   . PHE A 1 401 ? 1.186   13.388  -13.568 1.00 95.96 401 A 1 
ATOM 3162 C CB  . PHE A 1 401 ? 1.052   12.971  -10.352 1.00 95.26 401 A 1 
ATOM 3163 C CG  . PHE A 1 401 ? 0.958   14.142  -9.392  1.00 90.84 401 A 1 
ATOM 3164 C CD1 . PHE A 1 401 ? 1.899   15.186  -9.468  1.00 84.31 401 A 1 
ATOM 3165 C CD2 . PHE A 1 401 ? -0.064  14.196  -8.427  1.00 83.38 401 A 1 
ATOM 3166 C CE1 . PHE A 1 401 ? 1.820   16.268  -8.575  1.00 80.55 401 A 1 
ATOM 3167 C CE2 . PHE A 1 401 ? -0.145  15.280  -7.538  1.00 80.08 401 A 1 
ATOM 3168 C CZ  . PHE A 1 401 ? 0.802   16.316  -7.608  1.00 80.66 401 A 1 
ATOM 3169 N N   . GLN A 1 402 ? 0.685   11.247  -13.089 1.00 96.56 402 A 1 
ATOM 3170 C CA  . GLN A 1 402 ? 1.186   10.711  -14.355 1.00 96.84 402 A 1 
ATOM 3171 C C   . GLN A 1 402 ? 0.307   11.138  -15.539 1.00 97.14 402 A 1 
ATOM 3172 O O   . GLN A 1 402 ? 0.857   11.515  -16.573 1.00 96.73 402 A 1 
ATOM 3173 C CB  . GLN A 1 402 ? 1.315   9.184   -14.270 1.00 96.93 402 A 1 
ATOM 3174 C CG  . GLN A 1 402 ? 2.484   8.770   -13.361 1.00 95.66 402 A 1 
ATOM 3175 C CD  . GLN A 1 402 ? 2.594   7.256   -13.204 1.00 93.90 402 A 1 
ATOM 3176 O OE1 . GLN A 1 402 ? 1.694   6.562   -12.788 1.00 85.86 402 A 1 
ATOM 3177 N NE2 . GLN A 1 402 ? 3.738   6.674   -13.495 1.00 84.44 402 A 1 
ATOM 3178 N N   . VAL A 1 403 ? -1.022  11.167  -15.370 1.00 97.04 403 A 1 
ATOM 3179 C CA  . VAL A 1 403 ? -1.950  11.715  -16.374 1.00 97.37 403 A 1 
ATOM 3180 C C   . VAL A 1 403 ? -1.661  13.197  -16.615 1.00 97.32 403 A 1 
ATOM 3181 O O   . VAL A 1 403 ? -1.448  13.590  -17.759 1.00 96.62 403 A 1 
ATOM 3182 C CB  . VAL A 1 403 ? -3.425  11.497  -15.978 1.00 97.32 403 A 1 
ATOM 3183 C CG1 . VAL A 1 403 ? -4.387  12.160  -16.974 1.00 95.34 403 A 1 
ATOM 3184 C CG2 . VAL A 1 403 ? -3.779  10.008  -15.941 1.00 95.14 403 A 1 
ATOM 3185 N N   . MET A 1 404 ? -1.538  14.010  -15.563 1.00 96.98 404 A 1 
ATOM 3186 C CA  . MET A 1 404 ? -1.187  15.430  -15.709 1.00 96.55 404 A 1 
ATOM 3187 C C   . MET A 1 404 ? 0.153   15.623  -16.432 1.00 96.29 404 A 1 
ATOM 3188 O O   . MET A 1 404 ? 0.289   16.498  -17.282 1.00 95.74 404 A 1 
ATOM 3189 C CB  . MET A 1 404 ? -1.111  16.120  -14.338 1.00 96.55 404 A 1 
ATOM 3190 C CG  . MET A 1 404 ? -2.426  16.173  -13.551 1.00 95.29 404 A 1 
ATOM 3191 S SD  . MET A 1 404 ? -3.849  16.892  -14.398 1.00 95.22 404 A 1 
ATOM 3192 C CE  . MET A 1 404 ? -4.697  15.388  -14.966 1.00 89.31 404 A 1 
ATOM 3193 N N   . GLY A 1 405 ? 1.145   14.780  -16.118 1.00 96.60 405 A 1 
ATOM 3194 C CA  . GLY A 1 405 ? 2.438   14.790  -16.805 1.00 96.29 405 A 1 
ATOM 3195 C C   . GLY A 1 405 ? 2.328   14.436  -18.289 1.00 96.39 405 A 1 
ATOM 3196 O O   . GLY A 1 405 ? 3.028   15.033  -19.106 1.00 95.39 405 A 1 
ATOM 3197 N N   . CYS A 1 406 ? 1.449   13.493  -18.657 1.00 96.71 406 A 1 
ATOM 3198 C CA  . CYS A 1 406 ? 1.162   13.152  -20.051 1.00 96.43 406 A 1 
ATOM 3199 C C   . CYS A 1 406 ? 0.501   14.326  -20.784 1.00 96.48 406 A 1 
ATOM 3200 O O   . CYS A 1 406 ? 0.986   14.730  -21.842 1.00 95.04 406 A 1 
ATOM 3201 C CB  . CYS A 1 406 ? 0.293   11.883  -20.089 1.00 95.74 406 A 1 
ATOM 3202 S SG  . CYS A 1 406 ? 0.127   11.337  -21.814 1.00 83.62 406 A 1 
ATOM 3203 N N   . ILE A 1 407 ? -0.533  14.922  -20.186 1.00 96.64 407 A 1 
ATOM 3204 C CA  . ILE A 1 407 ? -1.257  16.080  -20.726 1.00 96.59 407 A 1 
ATOM 3205 C C   . ILE A 1 407 ? -0.297  17.249  -20.980 1.00 96.28 407 A 1 
ATOM 3206 O O   . ILE A 1 407 ? -0.270  17.788  -22.079 1.00 95.02 407 A 1 
ATOM 3207 C CB  . ILE A 1 407 ? -2.422  16.459  -19.779 1.00 96.60 407 A 1 
ATOM 3208 C CG1 . ILE A 1 407 ? -3.516  15.368  -19.820 1.00 95.41 407 A 1 
ATOM 3209 C CG2 . ILE A 1 407 ? -3.025  17.824  -20.152 1.00 95.24 407 A 1 
ATOM 3210 C CD1 . ILE A 1 407 ? -4.645  15.563  -18.804 1.00 92.41 407 A 1 
ATOM 3211 N N   . LEU A 1 408 ? 0.557   17.599  -20.013 1.00 95.97 408 A 1 
ATOM 3212 C CA  . LEU A 1 408 ? 1.529   18.688  -20.185 1.00 95.13 408 A 1 
ATOM 3213 C C   . LEU A 1 408 ? 2.557   18.422  -21.288 1.00 95.13 408 A 1 
ATOM 3214 O O   . LEU A 1 408 ? 2.941   19.349  -21.993 1.00 93.47 408 A 1 
ATOM 3215 C CB  . LEU A 1 408 ? 2.269   18.939  -18.865 1.00 93.74 408 A 1 
ATOM 3216 C CG  . LEU A 1 408 ? 1.464   19.705  -17.811 1.00 88.94 408 A 1 
ATOM 3217 C CD1 . LEU A 1 408 ? 2.319   19.801  -16.550 1.00 84.26 408 A 1 
ATOM 3218 C CD2 . LEU A 1 408 ? 1.116   21.127  -18.254 1.00 83.63 408 A 1 
ATOM 3219 N N   . LYS A 1 409 ? 3.031   17.176  -21.434 1.00 95.47 409 A 1 
ATOM 3220 C CA  . LYS A 1 409 ? 4.022   16.816  -22.464 1.00 94.77 409 A 1 
ATOM 3221 C C   . LYS A 1 409 ? 3.438   16.818  -23.875 1.00 94.87 409 A 1 
ATOM 3222 O O   . LYS A 1 409 ? 4.163   17.091  -24.818 1.00 93.57 409 A 1 
ATOM 3223 C CB  . LYS A 1 409 ? 4.611   15.432  -22.165 1.00 94.10 409 A 1 
ATOM 3224 C CG  . LYS A 1 409 ? 5.627   15.464  -21.018 1.00 90.14 409 A 1 
ATOM 3225 C CD  . LYS A 1 409 ? 6.094   14.036  -20.715 1.00 87.10 409 A 1 
ATOM 3226 C CE  . LYS A 1 409 ? 7.091   14.049  -19.555 1.00 80.95 409 A 1 
ATOM 3227 N NZ  . LYS A 1 409 ? 7.654   12.695  -19.319 1.00 73.01 409 A 1 
ATOM 3228 N N   . ARG A 1 410 ? 2.166   16.443  -24.017 1.00 95.51 410 A 1 
ATOM 3229 C CA  . ARG A 1 410 ? 1.487   16.317  -25.314 1.00 95.42 410 A 1 
ATOM 3230 C C   . ARG A 1 410 ? 0.699   17.564  -25.705 1.00 96.12 410 A 1 
ATOM 3231 O O   . ARG A 1 410 ? 0.374   17.696  -26.876 1.00 94.32 410 A 1 
ATOM 3232 C CB  . ARG A 1 410 ? 0.596   15.074  -25.291 1.00 95.21 410 A 1 
ATOM 3233 C CG  . ARG A 1 410 ? 1.366   13.749  -25.167 1.00 92.73 410 A 1 
ATOM 3234 C CD  . ARG A 1 410 ? 2.210   13.461  -26.417 1.00 86.91 410 A 1 
ATOM 3235 N NE  . ARG A 1 410 ? 2.770   12.098  -26.392 1.00 79.92 410 A 1 
ATOM 3236 C CZ  . ARG A 1 410 ? 3.456   11.524  -27.363 1.00 71.96 410 A 1 
ATOM 3237 N NH1 . ARG A 1 410 ? 3.727   12.147  -28.478 1.00 67.02 410 A 1 
ATOM 3238 N NH2 . ARG A 1 410 ? 3.882   10.296  -27.235 1.00 65.79 410 A 1 
ATOM 3239 N N   . SER A 1 411 ? 0.427   18.443  -24.743 1.00 95.20 411 A 1 
ATOM 3240 C CA  . SER A 1 411 ? -0.194  19.758  -24.929 1.00 95.36 411 A 1 
ATOM 3241 C C   . SER A 1 411 ? -1.460  19.746  -25.812 1.00 95.97 411 A 1 
ATOM 3242 O O   . SER A 1 411 ? -1.518  20.483  -26.792 1.00 94.01 411 A 1 
ATOM 3243 C CB  . SER A 1 411 ? 0.858   20.761  -25.428 1.00 94.07 411 A 1 
ATOM 3244 O OG  . SER A 1 411 ? 1.955   20.818  -24.531 1.00 88.69 411 A 1 
ATOM 3245 N N   . PRO A 1 412 ? -2.478  18.905  -25.510 1.00 94.79 412 A 1 
ATOM 3246 C CA  . PRO A 1 412 ? -3.700  18.835  -26.312 1.00 94.81 412 A 1 
ATOM 3247 C C   . PRO A 1 412 ? -4.523  20.125  -26.144 1.00 94.94 412 A 1 
ATOM 3248 O O   . PRO A 1 412 ? -5.108  20.363  -25.084 1.00 93.22 412 A 1 
ATOM 3249 C CB  . PRO A 1 412 ? -4.434  17.588  -25.805 1.00 94.73 412 A 1 
ATOM 3250 C CG  . PRO A 1 412 ? -4.002  17.495  -24.344 1.00 94.37 412 A 1 
ATOM 3251 C CD  . PRO A 1 412 ? -2.566  18.000  -24.373 1.00 95.77 412 A 1 
ATOM 3252 N N   . ALA A 1 413 ? -4.563  20.970  -27.193 1.00 95.53 413 A 1 
ATOM 3253 C CA  . ALA A 1 413 ? -5.122  22.326  -27.122 1.00 95.18 413 A 1 
ATOM 3254 C C   . ALA A 1 413 ? -6.600  22.360  -26.696 1.00 95.10 413 A 1 
ATOM 3255 O O   . ALA A 1 413 ? -7.001  23.237  -25.925 1.00 92.00 413 A 1 
ATOM 3256 C CB  . ALA A 1 413 ? -4.922  22.995  -28.487 1.00 93.93 413 A 1 
ATOM 3257 N N   . ASP A 1 414 ? -7.387  21.366  -27.128 1.00 95.46 414 A 1 
ATOM 3258 C CA  . ASP A 1 414 ? -8.826  21.283  -26.845 1.00 95.03 414 A 1 
ATOM 3259 C C   . ASP A 1 414 ? -9.148  20.617  -25.497 1.00 95.23 414 A 1 
ATOM 3260 O O   . ASP A 1 414 ? -10.300 20.609  -25.056 1.00 93.21 414 A 1 
ATOM 3261 C CB  . ASP A 1 414 ? -9.520  20.554  -28.006 1.00 93.72 414 A 1 
ATOM 3262 C CG  . ASP A 1 414 ? -9.241  21.236  -29.347 1.00 87.80 414 A 1 
ATOM 3263 O OD1 . ASP A 1 414 ? -9.338  22.479  -29.398 1.00 80.40 414 A 1 
ATOM 3264 O OD2 . ASP A 1 414 ? -8.857  20.504  -30.282 1.00 81.07 414 A 1 
ATOM 3265 N N   . ASP A 1 415 ? -8.142  20.068  -24.802 1.00 95.22 415 A 1 
ATOM 3266 C CA  . ASP A 1 415 ? -8.373  19.417  -23.513 1.00 95.63 415 A 1 
ATOM 3267 C C   . ASP A 1 415 ? -8.585  20.457  -22.387 1.00 96.13 415 A 1 
ATOM 3268 O O   . ASP A 1 415 ? -7.706  21.285  -22.100 1.00 95.17 415 A 1 
ATOM 3269 C CB  . ASP A 1 415 ? -7.243  18.436  -23.180 1.00 95.06 415 A 1 
ATOM 3270 C CG  . ASP A 1 415 ? -7.516  17.753  -21.839 1.00 94.72 415 A 1 
ATOM 3271 O OD1 . ASP A 1 415 ? -7.095  18.318  -20.802 1.00 88.65 415 A 1 
ATOM 3272 O OD2 . ASP A 1 415 ? -8.219  16.721  -21.810 1.00 88.59 415 A 1 
ATOM 3273 N N   . PRO A 1 416 ? -9.724  20.409  -21.665 1.00 96.11 416 A 1 
ATOM 3274 C CA  . PRO A 1 416 ? -10.032 21.414  -20.646 1.00 95.43 416 A 1 
ATOM 3275 C C   . PRO A 1 416 ? -9.100  21.348  -19.427 1.00 95.73 416 A 1 
ATOM 3276 O O   . PRO A 1 416 ? -9.010  22.312  -18.659 1.00 94.30 416 A 1 
ATOM 3277 C CB  . PRO A 1 416 ? -11.494 21.129  -20.260 1.00 94.59 416 A 1 
ATOM 3278 C CG  . PRO A 1 416 ? -11.661 19.637  -20.541 1.00 92.75 416 A 1 
ATOM 3279 C CD  . PRO A 1 416 ? -10.793 19.430  -21.781 1.00 95.38 416 A 1 
ATOM 3280 N N   . ILE A 1 417 ? -8.429  20.212  -19.202 1.00 95.89 417 A 1 
ATOM 3281 C CA  . ILE A 1 417 ? -7.446  20.058  -18.122 1.00 95.99 417 A 1 
ATOM 3282 C C   . ILE A 1 417 ? -6.126  20.685  -18.556 1.00 96.00 417 A 1 
ATOM 3283 O O   . ILE A 1 417 ? -5.544  21.438  -17.771 1.00 95.03 417 A 1 
ATOM 3284 C CB  . ILE A 1 417 ? -7.286  18.581  -17.695 1.00 95.67 417 A 1 
ATOM 3285 C CG1 . ILE A 1 417 ? -8.636  17.992  -17.224 1.00 93.23 417 A 1 
ATOM 3286 C CG2 . ILE A 1 417 ? -6.236  18.464  -16.577 1.00 93.39 417 A 1 
ATOM 3287 C CD1 . ILE A 1 417 ? -8.624  16.467  -17.086 1.00 83.98 417 A 1 
ATOM 3288 N N   . TYR A 1 418 ? -5.688  20.471  -19.812 1.00 95.67 418 A 1 
ATOM 3289 C CA  . TYR A 1 418 ? -4.515  21.138  -20.373 1.00 95.70 418 A 1 
ATOM 3290 C C   . TYR A 1 418 ? -4.653  22.657  -20.314 1.00 95.47 418 A 1 
ATOM 3291 O O   . TYR A 1 418 ? -3.808  23.310  -19.704 1.00 94.97 418 A 1 
ATOM 3292 C CB  . TYR A 1 418 ? -4.260  20.684  -21.813 1.00 95.74 418 A 1 
ATOM 3293 C CG  . TYR A 1 418 ? -3.119  21.460  -22.451 1.00 95.57 418 A 1 
ATOM 3294 C CD1 . TYR A 1 418 ? -3.375  22.374  -23.491 1.00 92.48 418 A 1 
ATOM 3295 C CD2 . TYR A 1 418 ? -1.813  21.329  -21.941 1.00 93.44 418 A 1 
ATOM 3296 C CE1 . TYR A 1 418 ? -2.327  23.145  -24.027 1.00 93.00 418 A 1 
ATOM 3297 C CE2 . TYR A 1 418 ? -0.763  22.101  -22.468 1.00 92.84 418 A 1 
ATOM 3298 C CZ  . TYR A 1 418 ? -1.019  23.009  -23.515 1.00 93.74 418 A 1 
ATOM 3299 O OH  . TYR A 1 418 ? -0.004  23.755  -24.022 1.00 92.00 418 A 1 
ATOM 3300 N N   . GLN A 1 419 ? -5.759  23.200  -20.827 1.00 96.23 419 A 1 
ATOM 3301 C CA  . GLN A 1 419 ? -6.031  24.644  -20.795 1.00 95.53 419 A 1 
ATOM 3302 C C   . GLN A 1 419 ? -5.959  25.216  -19.368 1.00 94.83 419 A 1 
ATOM 3303 O O   . GLN A 1 419 ? -5.456  26.315  -19.132 1.00 93.61 419 A 1 
ATOM 3304 C CB  . GLN A 1 419 ? -7.442  24.895  -21.346 1.00 95.64 419 A 1 
ATOM 3305 C CG  . GLN A 1 419 ? -7.588  24.625  -22.855 1.00 93.81 419 A 1 
ATOM 3306 C CD  . GLN A 1 419 ? -9.040  24.729  -23.314 1.00 93.45 419 A 1 
ATOM 3307 O OE1 . GLN A 1 419 ? -9.951  24.995  -22.532 1.00 88.23 419 A 1 
ATOM 3308 N NE2 . GLN A 1 419 ? -9.307  24.514  -24.580 1.00 86.39 419 A 1 
ATOM 3309 N N   . PHE A 1 420 ? -6.447  24.457  -18.386 1.00 95.31 420 A 1 
ATOM 3310 C CA  . PHE A 1 420 ? -6.354  24.853  -16.983 1.00 94.34 420 A 1 
ATOM 3311 C C   . PHE A 1 420 ? -4.913  24.822  -16.454 1.00 94.43 420 A 1 
ATOM 3312 O O   . PHE A 1 420 ? -4.511  25.753  -15.756 1.00 93.17 420 A 1 
ATOM 3313 C CB  . PHE A 1 420 ? -7.265  23.953  -16.146 1.00 93.37 420 A 1 
ATOM 3314 C CG  . PHE A 1 420 ? -7.173  24.191  -14.654 1.00 92.50 420 A 1 
ATOM 3315 C CD1 . PHE A 1 420 ? -6.320  23.399  -13.866 1.00 88.52 420 A 1 
ATOM 3316 C CD2 . PHE A 1 420 ? -7.937  25.205  -14.050 1.00 88.84 420 A 1 
ATOM 3317 C CE1 . PHE A 1 420 ? -6.241  23.615  -12.480 1.00 87.56 420 A 1 
ATOM 3318 C CE2 . PHE A 1 420 ? -7.859  25.420  -12.668 1.00 87.35 420 A 1 
ATOM 3319 C CZ  . PHE A 1 420 ? -7.013  24.622  -11.878 1.00 88.14 420 A 1 
ATOM 3320 N N   . LEU A 1 421 ? -4.163  23.748  -16.742 1.00 94.43 421 A 1 
ATOM 3321 C CA  . LEU A 1 421 ? -2.767  23.598  -16.322 1.00 93.90 421 A 1 
ATOM 3322 C C   . LEU A 1 421 ? -1.882  24.680  -16.943 1.00 93.65 421 A 1 
ATOM 3323 O O   . LEU A 1 421 ? -1.092  25.293  -16.226 1.00 92.78 421 A 1 
ATOM 3324 C CB  . LEU A 1 421 ? -2.254  22.201  -16.722 1.00 94.08 421 A 1 
ATOM 3325 C CG  . LEU A 1 421 ? -2.831  21.026  -15.914 1.00 93.38 421 A 1 
ATOM 3326 C CD1 . LEU A 1 421 ? -2.366  19.710  -16.533 1.00 89.49 421 A 1 
ATOM 3327 C CD2 . LEU A 1 421 ? -2.365  21.052  -14.459 1.00 89.70 421 A 1 
ATOM 3328 N N   . ASP A 1 422 ? -2.060  24.942  -18.239 1.00 93.90 422 A 1 
ATOM 3329 C CA  . ASP A 1 422 ? -1.295  25.931  -18.990 1.00 93.54 422 A 1 
ATOM 3330 C C   . ASP A 1 422 ? -1.539  27.352  -18.461 1.00 93.23 422 A 1 
ATOM 3331 O O   . ASP A 1 422 ? -0.589  28.050  -18.097 1.00 92.16 422 A 1 
ATOM 3332 C CB  . ASP A 1 422 ? -1.633  25.805  -20.477 1.00 93.01 422 A 1 
ATOM 3333 C CG  . ASP A 1 422 ? -0.673  26.660  -21.298 1.00 91.05 422 A 1 
ATOM 3334 O OD1 . ASP A 1 422 ? 0.548   26.407  -21.162 1.00 84.78 422 A 1 
ATOM 3335 O OD2 . ASP A 1 422 ? -1.166  27.569  -21.989 1.00 84.39 422 A 1 
ATOM 3336 N N   . ARG A 1 423 ? -2.807  27.721  -18.237 1.00 93.90 423 A 1 
ATOM 3337 C CA  . ARG A 1 423 ? -3.146  28.989  -17.569 1.00 93.59 423 A 1 
ATOM 3338 C C   . ARG A 1 423 ? -2.475  29.122  -16.195 1.00 93.16 423 A 1 
ATOM 3339 O O   . ARG A 1 423 ? -1.901  30.162  -15.886 1.00 91.03 423 A 1 
ATOM 3340 C CB  . ARG A 1 423 ? -4.677  29.111  -17.463 1.00 93.11 423 A 1 
ATOM 3341 C CG  . ARG A 1 423 ? -5.086  30.452  -16.826 1.00 86.16 423 A 1 
ATOM 3342 C CD  . ARG A 1 423 ? -6.608  30.606  -16.756 1.00 83.89 423 A 1 
ATOM 3343 N NE  . ARG A 1 423 ? -7.218  29.595  -15.857 1.00 72.50 423 A 1 
ATOM 3344 C CZ  . ARG A 1 423 ? -8.512  29.388  -15.688 1.00 67.63 423 A 1 
ATOM 3345 N NH1 . ARG A 1 423 ? -9.410  30.096  -16.305 1.00 60.43 423 A 1 
ATOM 3346 N NH2 . ARG A 1 423 ? -8.927  28.454  -14.886 1.00 56.30 423 A 1 
ATOM 3347 N N   . LYS A 1 424 ? -2.529  28.073  -15.363 1.00 93.12 424 A 1 
ATOM 3348 C CA  . LYS A 1 424 ? -1.896  28.104  -14.028 1.00 91.47 424 A 1 
ATOM 3349 C C   . LYS A 1 424 ? -0.370  28.185  -14.093 1.00 92.12 424 A 1 
ATOM 3350 O O   . LYS A 1 424 ? 0.244   28.802  -13.218 1.00 90.56 424 A 1 
ATOM 3351 C CB  . LYS A 1 424 ? -2.351  26.883  -13.199 1.00 90.36 424 A 1 
ATOM 3352 C CG  . LYS A 1 424 ? -3.820  26.958  -12.740 1.00 87.25 424 A 1 
ATOM 3353 C CD  . LYS A 1 424 ? -4.022  28.078  -11.704 1.00 81.40 424 A 1 
ATOM 3354 C CE  . LYS A 1 424 ? -5.490  28.414  -11.486 1.00 76.38 424 A 1 
ATOM 3355 N NZ  . LYS A 1 424 ? -5.620  29.855  -11.145 1.00 68.57 424 A 1 
ATOM 3356 N N   . ARG A 1 425 ? 0.236   27.582  -15.117 1.00 92.26 425 A 1 
ATOM 3357 C CA  . ARG A 1 425 ? 1.666   27.701  -15.411 1.00 91.90 425 A 1 
ATOM 3358 C C   . ARG A 1 425 ? 2.025   29.123  -15.843 1.00 92.55 425 A 1 
ATOM 3359 O O   . ARG A 1 425 ? 2.996   29.663  -15.323 1.00 91.44 425 A 1 
ATOM 3360 C CB  . ARG A 1 425 ? 2.031   26.653  -16.474 1.00 90.11 425 A 1 
ATOM 3361 C CG  . ARG A 1 425 ? 3.524   26.643  -16.792 1.00 82.86 425 A 1 
ATOM 3362 C CD  . ARG A 1 425 ? 3.802   25.635  -17.909 1.00 82.88 425 A 1 
ATOM 3363 N NE  . ARG A 1 425 ? 5.224   25.650  -18.306 1.00 75.08 425 A 1 
ATOM 3364 C CZ  . ARG A 1 425 ? 5.739   25.033  -19.352 1.00 73.31 425 A 1 
ATOM 3365 N NH1 . ARG A 1 425 ? 5.002   24.296  -20.142 1.00 67.35 425 A 1 
ATOM 3366 N NH2 . ARG A 1 425 ? 7.004   25.148  -19.629 1.00 62.76 425 A 1 
ATOM 3367 N N   . ALA A 1 426 ? 1.227   29.737  -16.716 1.00 92.01 426 A 1 
ATOM 3368 C CA  . ALA A 1 426 ? 1.404   31.125  -17.152 1.00 92.49 426 A 1 
ATOM 3369 C C   . ALA A 1 426 ? 1.252   32.134  -15.994 1.00 92.85 426 A 1 
ATOM 3370 O O   . ALA A 1 426 ? 1.974   33.128  -15.938 1.00 91.41 426 A 1 
ATOM 3371 C CB  . ALA A 1 426 ? 0.402   31.401  -18.281 1.00 92.47 426 A 1 
ATOM 3372 N N   . GLU A 1 427 ? 0.396   31.834  -15.011 1.00 90.06 427 A 1 
ATOM 3373 C CA  . GLU A 1 427 ? 0.277   32.598  -13.750 1.00 89.83 427 A 1 
ATOM 3374 C C   . GLU A 1 427 ? 1.511   32.472  -12.817 1.00 89.77 427 A 1 
ATOM 3375 O O   . GLU A 1 427 ? 1.484   32.975  -11.691 1.00 85.89 427 A 1 
ATOM 3376 C CB  . GLU A 1 427 ? -0.993  32.143  -12.989 1.00 89.05 427 A 1 
ATOM 3377 C CG  . GLU A 1 427 ? -2.361  32.533  -13.605 1.00 85.11 427 A 1 
ATOM 3378 C CD  . GLU A 1 427 ? -3.545  31.810  -12.911 1.00 84.29 427 A 1 
ATOM 3379 O OE1 . GLU A 1 427 ? -4.644  31.655  -13.492 1.00 76.80 427 A 1 
ATOM 3380 O OE2 . GLU A 1 427 ? -3.412  31.332  -11.755 1.00 78.73 427 A 1 
ATOM 3381 N N   . GLY A 1 428 ? 2.567   31.742  -13.218 1.00 89.65 428 A 1 
ATOM 3382 C CA  . GLY A 1 428 ? 3.774   31.539  -12.403 1.00 89.13 428 A 1 
ATOM 3383 C C   . GLY A 1 428 ? 3.566   30.648  -11.173 1.00 88.32 428 A 1 
ATOM 3384 O O   . GLY A 1 428 ? 4.371   30.669  -10.240 1.00 83.87 428 A 1 
ATOM 3385 N N   . LYS A 1 429 ? 2.489   29.850  -11.128 1.00 88.81 429 A 1 
ATOM 3386 C CA  . LYS A 1 429 ? 2.242   28.941  -9.999  1.00 87.62 429 A 1 
ATOM 3387 C C   . LYS A 1 429 ? 3.307   27.842  -9.947  1.00 87.76 429 A 1 
ATOM 3388 O O   . LYS A 1 429 ? 3.719   27.305  -10.969 1.00 84.74 429 A 1 
ATOM 3389 C CB  . LYS A 1 429 ? 0.825   28.340  -10.054 1.00 85.16 429 A 1 
ATOM 3390 C CG  . LYS A 1 429 ? -0.310  29.369  -9.937  1.00 81.08 429 A 1 
ATOM 3391 C CD  . LYS A 1 429 ? -0.331  30.131  -8.601  1.00 76.18 429 A 1 
ATOM 3392 C CE  . LYS A 1 429 ? -1.515  31.106  -8.576  1.00 70.47 429 A 1 
ATOM 3393 N NZ  . LYS A 1 429 ? -1.489  31.988  -7.382  1.00 62.87 429 A 1 
ATOM 3394 N N   . HIS A 1 430 ? 3.703   27.462  -8.734  1.00 88.30 430 A 1 
ATOM 3395 C CA  . HIS A 1 430 ? 4.661   26.380  -8.512  1.00 88.68 430 A 1 
ATOM 3396 C C   . HIS A 1 430 ? 4.172   25.054  -9.131  1.00 88.93 430 A 1 
ATOM 3397 O O   . HIS A 1 430 ? 2.985   24.720  -9.037  1.00 87.06 430 A 1 
ATOM 3398 C CB  . HIS A 1 430 ? 4.919   26.238  -7.004  1.00 86.10 430 A 1 
ATOM 3399 C CG  . HIS A 1 430 ? 5.974   25.207  -6.682  1.00 82.26 430 A 1 
ATOM 3400 N ND1 . HIS A 1 430 ? 5.755   23.898  -6.321  1.00 74.54 430 A 1 
ATOM 3401 C CD2 . HIS A 1 430 ? 7.329   25.377  -6.746  1.00 72.62 430 A 1 
ATOM 3402 C CE1 . HIS A 1 430 ? 6.946   23.293  -6.171  1.00 74.19 430 A 1 
ATOM 3403 N NE2 . HIS A 1 430 ? 7.936   24.159  -6.426  1.00 75.49 430 A 1 
ATOM 3404 N N   . TYR A 1 431 ? 5.095   24.270  -9.716  1.00 89.29 431 A 1 
ATOM 3405 C CA  . TYR A 1 431 ? 4.802   23.014  -10.427 1.00 89.90 431 A 1 
ATOM 3406 C C   . TYR A 1 431 ? 3.870   22.086  -9.635  1.00 90.07 431 A 1 
ATOM 3407 O O   . TYR A 1 431 ? 2.804   21.709  -10.115 1.00 88.77 431 A 1 
ATOM 3408 C CB  . TYR A 1 431 ? 6.124   22.293  -10.754 1.00 89.59 431 A 1 
ATOM 3409 C CG  . TYR A 1 431 ? 5.942   20.931  -11.412 1.00 89.66 431 A 1 
ATOM 3410 C CD1 . TYR A 1 431 ? 6.045   19.749  -10.652 1.00 85.31 431 A 1 
ATOM 3411 C CD2 . TYR A 1 431 ? 5.653   20.849  -12.788 1.00 85.05 431 A 1 
ATOM 3412 C CE1 . TYR A 1 431 ? 5.854   18.494  -11.269 1.00 84.44 431 A 1 
ATOM 3413 C CE2 . TYR A 1 431 ? 5.460   19.596  -13.404 1.00 83.79 431 A 1 
ATOM 3414 C CZ  . TYR A 1 431 ? 5.559   18.415  -12.648 1.00 86.94 431 A 1 
ATOM 3415 O OH  . TYR A 1 431 ? 5.362   17.210  -13.243 1.00 85.33 431 A 1 
ATOM 3416 N N   . TYR A 1 432 ? 4.216   21.779  -8.388  1.00 90.11 432 A 1 
ATOM 3417 C CA  . TYR A 1 432 ? 3.407   20.891  -7.553  1.00 89.57 432 A 1 
ATOM 3418 C C   . TYR A 1 432 ? 1.981   21.421  -7.305  1.00 90.14 432 A 1 
ATOM 3419 O O   . TYR A 1 432 ? 1.024   20.649  -7.288  1.00 89.35 432 A 1 
ATOM 3420 C CB  . TYR A 1 432 ? 4.145   20.656  -6.233  1.00 87.85 432 A 1 
ATOM 3421 C CG  . TYR A 1 432 ? 3.509   19.590  -5.373  1.00 80.44 432 A 1 
ATOM 3422 C CD1 . TYR A 1 432 ? 2.704   19.944  -4.276  1.00 74.79 432 A 1 
ATOM 3423 C CD2 . TYR A 1 432 ? 3.699   18.232  -5.698  1.00 72.31 432 A 1 
ATOM 3424 C CE1 . TYR A 1 432 ? 2.090   18.943  -3.503  1.00 68.20 432 A 1 
ATOM 3425 C CE2 . TYR A 1 432 ? 3.082   17.226  -4.933  1.00 67.98 432 A 1 
ATOM 3426 C CZ  . TYR A 1 432 ? 2.276   17.582  -3.834  1.00 68.20 432 A 1 
ATOM 3427 O OH  . TYR A 1 432 ? 1.671   16.611  -3.102  1.00 66.41 432 A 1 
ATOM 3428 N N   . SER A 1 433 ? 1.818   22.735  -7.159  1.00 88.92 433 A 1 
ATOM 3429 C CA  . SER A 1 433 ? 0.525   23.369  -6.892  1.00 88.63 433 A 1 
ATOM 3430 C C   . SER A 1 433 ? -0.423  23.251  -8.079  1.00 89.89 433 A 1 
ATOM 3431 O O   . SER A 1 433 ? -1.557  22.815  -7.907  1.00 88.99 433 A 1 
ATOM 3432 C CB  . SER A 1 433 ? 0.709   24.846  -6.522  1.00 86.24 433 A 1 
ATOM 3433 O OG  . SER A 1 433 ? 1.557   24.966  -5.395  1.00 73.51 433 A 1 
ATOM 3434 N N   . TYR A 1 434 ? 0.020   23.598  -9.303  1.00 89.85 434 A 1 
ATOM 3435 C CA  . TYR A 1 434 ? -0.869  23.505  -10.460 1.00 90.96 434 A 1 
ATOM 3436 C C   . TYR A 1 434 ? -1.132  22.059  -10.886 1.00 92.40 434 A 1 
ATOM 3437 O O   . TYR A 1 434 ? -2.252  21.752  -11.287 1.00 91.82 434 A 1 
ATOM 3438 C CB  . TYR A 1 434 ? -0.397  24.403  -11.617 1.00 89.55 434 A 1 
ATOM 3439 C CG  . TYR A 1 434 ? 0.860   23.988  -12.350 1.00 89.64 434 A 1 
ATOM 3440 C CD1 . TYR A 1 434 ? 2.004   24.798  -12.291 1.00 84.86 434 A 1 
ATOM 3441 C CD2 . TYR A 1 434 ? 0.862   22.837  -13.164 1.00 85.09 434 A 1 
ATOM 3442 C CE1 . TYR A 1 434 ? 3.151   24.451  -13.018 1.00 82.16 434 A 1 
ATOM 3443 C CE2 . TYR A 1 434 ? 2.013   22.477  -13.880 1.00 81.93 434 A 1 
ATOM 3444 C CZ  . TYR A 1 434 ? 3.165   23.286  -13.811 1.00 84.12 434 A 1 
ATOM 3445 O OH  . TYR A 1 434 ? 4.279   22.946  -14.498 1.00 80.58 434 A 1 
ATOM 3446 N N   . MET A 1 435 ? -0.167  21.143  -10.716 1.00 92.11 435 A 1 
ATOM 3447 C CA  . MET A 1 435 ? -0.372  19.709  -10.954 1.00 92.84 435 A 1 
ATOM 3448 C C   . MET A 1 435 ? -1.424  19.131  -10.004 1.00 93.53 435 A 1 
ATOM 3449 O O   . MET A 1 435 ? -2.325  18.420  -10.438 1.00 93.18 435 A 1 
ATOM 3450 C CB  . MET A 1 435 ? 0.959   18.961  -10.783 1.00 92.67 435 A 1 
ATOM 3451 C CG  . MET A 1 435 ? 1.940   19.256  -11.915 1.00 90.52 435 A 1 
ATOM 3452 S SD  . MET A 1 435 ? 1.469   18.565  -13.519 1.00 89.21 435 A 1 
ATOM 3453 C CE  . MET A 1 435 ? 1.960   16.837  -13.271 1.00 80.95 435 A 1 
ATOM 3454 N N   . THR A 1 436 ? -1.362  19.483  -8.718  1.00 92.67 436 A 1 
ATOM 3455 C CA  . THR A 1 436 ? -2.364  19.079  -7.718  1.00 92.15 436 A 1 
ATOM 3456 C C   . THR A 1 436 ? -3.750  19.621  -8.065  1.00 93.01 436 A 1 
ATOM 3457 O O   . THR A 1 436 ? -4.729  18.878  -8.034  1.00 92.69 436 A 1 
ATOM 3458 C CB  . THR A 1 436 ? -1.952  19.561  -6.318  1.00 90.51 436 A 1 
ATOM 3459 O OG1 . THR A 1 436 ? -0.715  18.996  -5.953  1.00 83.45 436 A 1 
ATOM 3460 C CG2 . THR A 1 436 ? -2.952  19.153  -5.247  1.00 82.13 436 A 1 
ATOM 3461 N N   . ALA A 1 437 ? -3.841  20.890  -8.452  1.00 92.23 437 A 1 
ATOM 3462 C CA  . ALA A 1 437 ? -5.096  21.503  -8.877  1.00 92.12 437 A 1 
ATOM 3463 C C   . ALA A 1 437 ? -5.656  20.858  -10.161 1.00 93.31 437 A 1 
ATOM 3464 O O   . ALA A 1 437 ? -6.865  20.662  -10.274 1.00 93.17 437 A 1 
ATOM 3465 C CB  . ALA A 1 437 ? -4.855  23.009  -9.035  1.00 91.12 437 A 1 
ATOM 3466 N N   . GLY A 1 438 ? -4.791  20.464  -11.100 1.00 93.28 438 A 1 
ATOM 3467 C CA  . GLY A 1 438 ? -5.157  19.685  -12.284 1.00 94.07 438 A 1 
ATOM 3468 C C   . GLY A 1 438 ? -5.740  18.319  -11.929 1.00 95.14 438 A 1 
ATOM 3469 O O   . GLY A 1 438 ? -6.816  17.974  -12.412 1.00 95.06 438 A 1 
ATOM 3470 N N   . CYS A 1 439 ? -5.109  17.581  -11.008 1.00 95.47 439 A 1 
ATOM 3471 C CA  . CYS A 1 439 ? -5.633  16.306  -10.500 1.00 95.63 439 A 1 
ATOM 3472 C C   . CYS A 1 439 ? -7.025  16.466  -9.864  1.00 95.97 439 A 1 
ATOM 3473 O O   . CYS A 1 439 ? -7.919  15.666  -10.121 1.00 95.79 439 A 1 
ATOM 3474 C CB  . CYS A 1 439 ? -4.663  15.722  -9.462  1.00 95.49 439 A 1 
ATOM 3475 S SG  . CYS A 1 439 ? -3.051  15.309  -10.180 1.00 94.63 439 A 1 
ATOM 3476 N N   . ALA A 1 440 ? -7.231  17.521  -9.068  1.00 94.82 440 A 1 
ATOM 3477 C CA  . ALA A 1 440 ? -8.536  17.813  -8.479  1.00 94.28 440 A 1 
ATOM 3478 C C   . ALA A 1 440 ? -9.583  18.178  -9.546  1.00 94.84 440 A 1 
ATOM 3479 O O   . ALA A 1 440 ? -10.737 17.762  -9.444  1.00 94.43 440 A 1 
ATOM 3480 C CB  . ALA A 1 440 ? -8.363  18.929  -7.441  1.00 93.27 440 A 1 
ATOM 3481 N N   . LYS A 1 441 ? -9.201  18.927  -10.598 1.00 94.79 441 A 1 
ATOM 3482 C CA  . LYS A 1 441 ? -10.075 19.215  -11.748 1.00 95.19 441 A 1 
ATOM 3483 C C   . LYS A 1 441 ? -10.447 17.934  -12.494 1.00 95.75 441 A 1 
ATOM 3484 O O   . LYS A 1 441 ? -11.625 17.747  -12.779 1.00 95.23 441 A 1 
ATOM 3485 C CB  . LYS A 1 441 ? -9.427  20.264  -12.672 1.00 94.81 441 A 1 
ATOM 3486 C CG  . LYS A 1 441 ? -10.381 20.656  -13.819 1.00 92.28 441 A 1 
ATOM 3487 C CD  . LYS A 1 441 ? -9.865  21.790  -14.716 1.00 87.74 441 A 1 
ATOM 3488 C CE  . LYS A 1 441 ? -10.916 22.059  -15.796 1.00 82.60 441 A 1 
ATOM 3489 N NZ  . LYS A 1 441 ? -10.528 23.087  -16.791 1.00 74.72 441 A 1 
ATOM 3490 N N   . PHE A 1 442 ? -9.483  17.043  -12.744 1.00 96.65 442 A 1 
ATOM 3491 C CA  . PHE A 1 442 ? -9.721  15.737  -13.360 1.00 97.01 442 A 1 
ATOM 3492 C C   . PHE A 1 442 ? -10.777 14.946  -12.583 1.00 97.06 442 A 1 
ATOM 3493 O O   . PHE A 1 442 ? -11.760 14.524  -13.174 1.00 96.59 442 A 1 
ATOM 3494 C CB  . PHE A 1 442 ? -8.401  14.953  -13.459 1.00 97.06 442 A 1 
ATOM 3495 C CG  . PHE A 1 442 ? -8.537  13.576  -14.084 1.00 97.29 442 A 1 
ATOM 3496 C CD1 . PHE A 1 442 ? -9.013  12.488  -13.328 1.00 96.04 442 A 1 
ATOM 3497 C CD2 . PHE A 1 442 ? -8.211  13.383  -15.438 1.00 96.16 442 A 1 
ATOM 3498 C CE1 . PHE A 1 442 ? -9.188  11.227  -13.929 1.00 95.76 442 A 1 
ATOM 3499 C CE2 . PHE A 1 442 ? -8.378  12.122  -16.035 1.00 95.51 442 A 1 
ATOM 3500 C CZ  . PHE A 1 442 ? -8.876  11.047  -15.283 1.00 96.07 442 A 1 
ATOM 3501 N N   . LEU A 1 443 ? -10.635 14.805  -11.261 1.00 96.62 443 A 1 
ATOM 3502 C CA  . LEU A 1 443 ? -11.592 14.059  -10.437 1.00 96.29 443 A 1 
ATOM 3503 C C   . LEU A 1 443 ? -12.996 14.671  -10.440 1.00 96.25 443 A 1 
ATOM 3504 O O   . LEU A 1 443 ? -13.974 13.938  -10.409 1.00 95.71 443 A 1 
ATOM 3505 C CB  . LEU A 1 443 ? -11.077 13.961  -8.995  1.00 96.01 443 A 1 
ATOM 3506 C CG  . LEU A 1 443 ? -9.858  13.046  -8.799  1.00 95.08 443 A 1 
ATOM 3507 C CD1 . LEU A 1 443 ? -9.491  13.061  -7.316  1.00 92.57 443 A 1 
ATOM 3508 C CD2 . LEU A 1 443 ? -10.122 11.600  -9.213  1.00 92.64 443 A 1 
ATOM 3509 N N   . ARG A 1 444 ? -13.119 16.002  -10.505 1.00 96.11 444 A 1 
ATOM 3510 C CA  . ARG A 1 444 ? -14.432 16.665  -10.599 1.00 95.93 444 A 1 
ATOM 3511 C C   . ARG A 1 444 ? -15.127 16.386  -11.932 1.00 96.21 444 A 1 
ATOM 3512 O O   . ARG A 1 444 ? -16.336 16.192  -11.934 1.00 95.12 444 A 1 
ATOM 3513 C CB  . ARG A 1 444 ? -14.288 18.174  -10.373 1.00 95.38 444 A 1 
ATOM 3514 C CG  . ARG A 1 444 ? -13.959 18.508  -8.911  1.00 92.88 444 A 1 
ATOM 3515 C CD  . ARG A 1 444 ? -13.753 20.013  -8.735  1.00 89.22 444 A 1 
ATOM 3516 N NE  . ARG A 1 444 ? -13.299 20.335  -7.363  1.00 81.66 444 A 1 
ATOM 3517 C CZ  . ARG A 1 444 ? -12.168 20.913  -7.005  1.00 75.50 444 A 1 
ATOM 3518 N NH1 . ARG A 1 444 ? -11.283 21.318  -7.876  1.00 66.06 444 A 1 
ATOM 3519 N NH2 . ARG A 1 444 ? -11.898 21.094  -5.742  1.00 68.45 444 A 1 
ATOM 3520 N N   . ILE A 1 445 ? -14.363 16.358  -13.040 1.00 96.18 445 A 1 
ATOM 3521 C CA  . ILE A 1 445 ? -14.882 15.996  -14.366 1.00 96.20 445 A 1 
ATOM 3522 C C   . ILE A 1 445 ? -15.218 14.506  -14.411 1.00 96.42 445 A 1 
ATOM 3523 O O   . ILE A 1 445 ? -16.292 14.149  -14.876 1.00 95.69 445 A 1 
ATOM 3524 C CB  . ILE A 1 445 ? -13.888 16.396  -15.483 1.00 96.17 445 A 1 
ATOM 3525 C CG1 . ILE A 1 445 ? -13.654 17.927  -15.501 1.00 94.82 445 A 1 
ATOM 3526 C CG2 . ILE A 1 445 ? -14.411 15.947  -16.860 1.00 94.33 445 A 1 
ATOM 3527 C CD1 . ILE A 1 445 ? -12.491 18.367  -16.399 1.00 90.17 445 A 1 
ATOM 3528 N N   . TYR A 1 446 ? -14.352 13.646  -13.866 1.00 96.74 446 A 1 
ATOM 3529 C CA  . TYR A 1 446 ? -14.587 12.208  -13.730 1.00 96.71 446 A 1 
ATOM 3530 C C   . TYR A 1 446 ? -15.905 11.936  -12.998 1.00 96.66 446 A 1 
ATOM 3531 O O   . TYR A 1 446 ? -16.759 11.237  -13.522 1.00 95.93 446 A 1 
ATOM 3532 C CB  . TYR A 1 446 ? -13.402 11.571  -12.987 1.00 96.56 446 A 1 
ATOM 3533 C CG  . TYR A 1 446 ? -13.497 10.071  -12.793 1.00 96.70 446 A 1 
ATOM 3534 C CD1 . TYR A 1 446 ? -14.364 9.521   -11.829 1.00 94.84 446 A 1 
ATOM 3535 C CD2 . TYR A 1 446 ? -12.713 9.213   -13.585 1.00 94.87 446 A 1 
ATOM 3536 C CE1 . TYR A 1 446 ? -14.467 8.128   -11.671 1.00 94.11 446 A 1 
ATOM 3537 C CE2 . TYR A 1 446 ? -12.804 7.818   -13.426 1.00 94.04 446 A 1 
ATOM 3538 C CZ  . TYR A 1 446 ? -13.687 7.274   -12.473 1.00 94.65 446 A 1 
ATOM 3539 O OH  . TYR A 1 446 ? -13.789 5.926   -12.327 1.00 93.14 446 A 1 
ATOM 3540 N N   . TYR A 1 447 ? -16.105 12.536  -11.829 1.00 95.89 447 A 1 
ATOM 3541 C CA  . TYR A 1 447 ? -17.338 12.392  -11.057 1.00 95.20 447 A 1 
ATOM 3542 C C   . TYR A 1 447 ? -18.571 12.789  -11.872 1.00 94.75 447 A 1 
ATOM 3543 O O   . TYR A 1 447 ? -19.552 12.063  -11.875 1.00 93.83 447 A 1 
ATOM 3544 C CB  . TYR A 1 447 ? -17.242 13.232  -9.778  1.00 94.66 447 A 1 
ATOM 3545 C CG  . TYR A 1 447 ? -18.441 13.102  -8.858  1.00 94.37 447 A 1 
ATOM 3546 C CD1 . TYR A 1 447 ? -19.575 13.915  -9.036  1.00 91.30 447 A 1 
ATOM 3547 C CD2 . TYR A 1 447 ? -18.436 12.133  -7.839  1.00 91.60 447 A 1 
ATOM 3548 C CE1 . TYR A 1 447 ? -20.709 13.747  -8.217  1.00 90.79 447 A 1 
ATOM 3549 C CE2 . TYR A 1 447 ? -19.565 11.962  -7.014  1.00 90.62 447 A 1 
ATOM 3550 C CZ  . TYR A 1 447 ? -20.707 12.763  -7.209  1.00 91.43 447 A 1 
ATOM 3551 O OH  . TYR A 1 447 ? -21.810 12.573  -6.436  1.00 89.66 447 A 1 
ATOM 3552 N N   . ALA A 1 448 ? -18.525 13.925  -12.579 1.00 96.11 448 A 1 
ATOM 3553 C CA  . ALA A 1 448 ? -19.658 14.400  -13.358 1.00 95.80 448 A 1 
ATOM 3554 C C   . ALA A 1 448 ? -19.999 13.449  -14.514 1.00 95.76 448 A 1 
ATOM 3555 O O   . ALA A 1 448 ? -21.141 13.023  -14.618 1.00 94.86 448 A 1 
ATOM 3556 C CB  . ALA A 1 448 ? -19.364 15.824  -13.844 1.00 95.64 448 A 1 
ATOM 3557 N N   . ARG A 1 449 ? -19.003 13.061  -15.331 1.00 96.00 449 A 1 
ATOM 3558 C CA  . ARG A 1 449 ? -19.217 12.205  -16.510 1.00 95.82 449 A 1 
ATOM 3559 C C   . ARG A 1 449 ? -19.654 10.787  -16.151 1.00 95.50 449 A 1 
ATOM 3560 O O   . ARG A 1 449 ? -20.478 10.214  -16.849 1.00 94.16 449 A 1 
ATOM 3561 C CB  . ARG A 1 449 ? -17.933 12.130  -17.349 1.00 95.95 449 A 1 
ATOM 3562 C CG  . ARG A 1 449 ? -17.590 13.438  -18.068 1.00 94.25 449 A 1 
ATOM 3563 C CD  . ARG A 1 449 ? -16.352 13.195  -18.938 1.00 92.85 449 A 1 
ATOM 3564 N NE  . ARG A 1 449 ? -15.937 14.399  -19.684 1.00 88.02 449 A 1 
ATOM 3565 C CZ  . ARG A 1 449 ? -14.948 14.458  -20.560 1.00 84.75 449 A 1 
ATOM 3566 N NH1 . ARG A 1 449 ? -14.209 13.417  -20.840 1.00 80.40 449 A 1 
ATOM 3567 N NH2 . ARG A 1 449 ? -14.684 15.573  -21.180 1.00 78.20 449 A 1 
ATOM 3568 N N   . VAL A 1 450 ? -19.100 10.204  -15.085 1.00 94.10 450 A 1 
ATOM 3569 C CA  . VAL A 1 450 ? -19.469 8.839   -14.680 1.00 93.05 450 A 1 
ATOM 3570 C C   . VAL A 1 450 ? -20.867 8.812   -14.061 1.00 91.96 450 A 1 
ATOM 3571 O O   . VAL A 1 450 ? -21.620 7.901   -14.371 1.00 90.75 450 A 1 
ATOM 3572 C CB  . VAL A 1 450 ? -18.409 8.203   -13.760 1.00 93.32 450 A 1 
ATOM 3573 C CG1 . VAL A 1 450 ? -18.832 6.804   -13.293 1.00 90.76 450 A 1 
ATOM 3574 C CG2 . VAL A 1 450 ? -17.067 8.041   -14.495 1.00 89.81 450 A 1 
ATOM 3575 N N   . ASN A 1 451 ? -21.261 9.808   -13.256 1.00 92.33 451 A 1 
ATOM 3576 C CA  . ASN A 1 451 ? -22.643 9.872   -12.760 1.00 90.93 451 A 1 
ATOM 3577 C C   . ASN A 1 451 ? -23.646 10.123  -13.890 1.00 90.14 451 A 1 
ATOM 3578 O O   . ASN A 1 451 ? -24.663 9.455   -13.928 1.00 88.50 451 A 1 
ATOM 3579 C CB  . ASN A 1 451 ? -22.799 10.935  -11.666 1.00 89.65 451 A 1 
ATOM 3580 C CG  . ASN A 1 451 ? -22.229 10.478  -10.341 1.00 85.66 451 A 1 
ATOM 3581 O OD1 . ASN A 1 451 ? -22.685 9.571   -9.679  1.00 77.33 451 A 1 
ATOM 3582 N ND2 . ASN A 1 451 ? -21.172 11.098  -9.887  1.00 75.84 451 A 1 
ATOM 3583 N N   . GLU A 1 452 ? -23.342 11.009  -14.845 1.00 92.12 452 A 1 
ATOM 3584 C CA  . GLU A 1 452 ? -24.200 11.222  -16.021 1.00 92.14 452 A 1 
ATOM 3585 C C   . GLU A 1 452 ? -24.428 9.922   -16.800 1.00 91.58 452 A 1 
ATOM 3586 O O   . GLU A 1 452 ? -25.544 9.646   -17.230 1.00 90.14 452 A 1 
ATOM 3587 C CB  . GLU A 1 452 ? -23.549 12.298  -16.904 1.00 92.79 452 A 1 
ATOM 3588 C CG  . GLU A 1 452 ? -24.349 12.648  -18.168 1.00 86.64 452 A 1 
ATOM 3589 C CD  . GLU A 1 452 ? -23.678 13.755  -19.009 1.00 84.41 452 A 1 
ATOM 3590 O OE1 . GLU A 1 452 ? -24.356 14.286  -19.915 1.00 75.59 452 A 1 
ATOM 3591 O OE2 . GLU A 1 452 ? -22.489 14.088  -18.751 1.00 77.13 452 A 1 
ATOM 3592 N N   . MET A 1 453 ? -23.391 9.093   -16.952 1.00 89.40 453 A 1 
ATOM 3593 C CA  . MET A 1 453 ? -23.513 7.780   -17.582 1.00 87.87 453 A 1 
ATOM 3594 C C   . MET A 1 453 ? -24.383 6.827   -16.751 1.00 86.36 453 A 1 
ATOM 3595 O O   . MET A 1 453 ? -25.224 6.141   -17.323 1.00 84.93 453 A 1 
ATOM 3596 C CB  . MET A 1 453 ? -22.106 7.232   -17.850 1.00 88.56 453 A 1 
ATOM 3597 C CG  . MET A 1 453 ? -22.059 5.805   -18.424 1.00 84.80 453 A 1 
ATOM 3598 S SD  . MET A 1 453 ? -22.154 4.430   -17.238 1.00 82.16 453 A 1 
ATOM 3599 C CE  . MET A 1 453 ? -20.758 4.770   -16.160 1.00 71.72 453 A 1 
ATOM 3600 N N   . ILE A 1 454 ? -24.238 6.797   -15.425 1.00 84.23 454 A 1 
ATOM 3601 C CA  . ILE A 1 454 ? -25.066 5.967   -14.534 1.00 80.46 454 A 1 
ATOM 3602 C C   . ILE A 1 454 ? -26.532 6.406   -14.611 1.00 79.90 454 A 1 
ATOM 3603 O O   . ILE A 1 454 ? -27.398 5.567   -14.835 1.00 77.26 454 A 1 
ATOM 3604 C CB  . ILE A 1 454 ? -24.518 5.997   -13.086 1.00 79.92 454 A 1 
ATOM 3605 C CG1 . ILE A 1 454 ? -23.161 5.261   -13.017 1.00 77.26 454 A 1 
ATOM 3606 C CG2 . ILE A 1 454 ? -25.507 5.356   -12.094 1.00 75.73 454 A 1 
ATOM 3607 C CD1 . ILE A 1 454 ? -22.380 5.516   -11.718 1.00 70.75 454 A 1 
ATOM 3608 N N   . ASP A 1 455 ? -26.804 7.707   -14.532 1.00 83.57 455 A 1 
ATOM 3609 C CA  . ASP A 1 455 ? -28.158 8.263   -14.625 1.00 82.21 455 A 1 
ATOM 3610 C C   . ASP A 1 455 ? -28.835 7.908   -15.966 1.00 81.78 455 A 1 
ATOM 3611 O O   . ASP A 1 455 ? -30.046 7.730   -16.020 1.00 79.93 455 A 1 
ATOM 3612 C CB  . ASP A 1 455 ? -28.102 9.797   -14.473 1.00 82.52 455 A 1 
ATOM 3613 C CG  . ASP A 1 455 ? -27.657 10.333  -13.098 1.00 79.58 455 A 1 
ATOM 3614 O OD1 . ASP A 1 455 ? -27.741 9.605   -12.083 1.00 75.20 455 A 1 
ATOM 3615 O OD2 . ASP A 1 455 ? -27.253 11.525  -13.055 1.00 75.16 455 A 1 
ATOM 3616 N N   . GLN A 1 456 ? -28.063 7.792   -17.058 1.00 83.58 456 A 1 
ATOM 3617 C CA  . GLN A 1 456 ? -28.561 7.356   -18.371 1.00 83.99 456 A 1 
ATOM 3618 C C   . GLN A 1 456 ? -28.823 5.845   -18.459 1.00 82.88 456 A 1 
ATOM 3619 O O   . GLN A 1 456 ? -29.590 5.423   -19.317 1.00 78.53 456 A 1 
ATOM 3620 C CB  . GLN A 1 456 ? -27.558 7.753   -19.464 1.00 84.61 456 A 1 
ATOM 3621 C CG  . GLN A 1 456 ? -27.555 9.258   -19.762 1.00 81.78 456 A 1 
ATOM 3622 C CD  . GLN A 1 456 ? -26.425 9.675   -20.703 1.00 78.82 456 A 1 
ATOM 3623 O OE1 . GLN A 1 456 ? -25.730 8.882   -21.325 1.00 73.36 456 A 1 
ATOM 3624 N NE2 . GLN A 1 456 ? -26.198 10.960  -20.863 1.00 70.30 456 A 1 
ATOM 3625 N N   . MET A 1 457 ? -28.174 5.022   -17.629 1.00 77.73 457 A 1 
ATOM 3626 C CA  . MET A 1 457 ? -28.403 3.574   -17.574 1.00 74.75 457 A 1 
ATOM 3627 C C   . MET A 1 457 ? -29.654 3.210   -16.767 1.00 73.54 457 A 1 
ATOM 3628 O O   . MET A 1 457 ? -30.225 2.145   -16.998 1.00 67.47 457 A 1 
ATOM 3629 C CB  . MET A 1 457 ? -27.177 2.864   -16.979 1.00 73.32 457 A 1 
ATOM 3630 C CG  . MET A 1 457 ? -25.960 2.880   -17.911 1.00 67.84 457 A 1 
ATOM 3631 S SD  . MET A 1 457 ? -24.466 2.092   -17.237 1.00 62.65 457 A 1 
ATOM 3632 C CE  . MET A 1 457 ? -25.020 0.369   -17.173 1.00 55.02 457 A 1 
ATOM 3633 N N   . ASP A 1 458 ? -30.070 4.073   -15.837 1.00 72.58 458 A 1 
ATOM 3634 C CA  . ASP A 1 458 ? -31.244 3.882   -14.982 1.00 73.44 458 A 1 
ATOM 3635 C C   . ASP A 1 458 ? -32.561 4.346   -15.645 1.00 74.42 458 A 1 
ATOM 3636 O O   . ASP A 1 458 ? -33.640 4.099   -15.100 1.00 69.52 458 A 1 
ATOM 3637 C CB  . ASP A 1 458 ? -31.009 4.605   -13.642 1.00 69.46 458 A 1 
ATOM 3638 C CG  . ASP A 1 458 ? -30.009 3.914   -12.695 1.00 62.32 458 A 1 
ATOM 3639 O OD1 . ASP A 1 458 ? -29.769 2.690   -12.836 1.00 57.82 458 A 1 
ATOM 3640 O OD2 . ASP A 1 458 ? -29.542 4.603   -11.755 1.00 56.49 458 A 1 
ATOM 3641 N N   . VAL A 1 459 ? -32.500 5.022   -16.806 1.00 75.62 459 A 1 
ATOM 3642 C CA  . VAL A 1 459 ? -33.638 5.453   -17.652 1.00 79.84 459 A 1 
ATOM 3643 C C   . VAL A 1 459 ? -33.908 4.418   -18.744 1.00 74.42 459 A 1 
ATOM 3644 O O   . VAL A 1 459 ? -35.104 4.103   -18.953 1.00 67.92 459 A 1 
ATOM 3645 C CB  . VAL A 1 459 ? -33.356 6.835   -18.271 1.00 75.03 459 A 1 
ATOM 3646 C CG1 . VAL A 1 459 ? -34.479 7.261   -19.235 1.00 67.21 459 A 1 
ATOM 3647 C CG2 . VAL A 1 459 ? -33.232 7.904   -17.198 1.00 69.67 459 A 1 
ATOM 3648 O OXT . VAL A 1 459 ? -32.910 3.989   -19.375 1.00 69.30 459 A 1 
#
