# 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_if05340
#
_entry.id if05340
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n ARG 4   
1 n ASP 5   
1 n LYS 6   
1 n ALA 7   
1 n ALA 8   
1 n PRO 9   
1 n GLU 10  
1 n ARG 11  
1 n ARG 12  
1 n VAL 13  
1 n TYR 14  
1 n ILE 15  
1 n ASP 16  
1 n PHE 17  
1 n ASN 18  
1 n ALA 19  
1 n THR 20  
1 n THR 21  
1 n PRO 22  
1 n LEU 23  
1 n LYS 24  
1 n PRO 25  
1 n GLU 26  
1 n VAL 27  
1 n LYS 28  
1 n ALA 29  
1 n ALA 30  
1 n ILE 31  
1 n THR 32  
1 n GLU 33  
1 n ASP 34  
1 n LEU 35  
1 n GLU 36  
1 n ILE 37  
1 n TYR 38  
1 n GLY 39  
1 n ASN 40  
1 n ALA 41  
1 n SER 42  
1 n SER 43  
1 n MET 44  
1 n HIS 45  
1 n GLY 46  
1 n SER 47  
1 n GLY 48  
1 n ARG 49  
1 n LEU 50  
1 n ALA 51  
1 n ARG 52  
1 n ALA 53  
1 n ARG 54  
1 n VAL 55  
1 n GLU 56  
1 n GLU 57  
1 n ALA 58  
1 n ARG 59  
1 n GLY 60  
1 n GLU 61  
1 n VAL 62  
1 n GLU 63  
1 n LYS 64  
1 n LEU 65  
1 n ILE 66  
1 n GLY 67  
1 n ALA 68  
1 n GLU 69  
1 n LYS 70  
1 n GLN 71  
1 n THR 72  
1 n VAL 73  
1 n ILE 74  
1 n PHE 75  
1 n THR 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n SER 80  
1 n GLU 81  
1 n SER 82  
1 n ASN 83  
1 n ASN 84  
1 n THR 85  
1 n VAL 86  
1 n PHE 87  
1 n GLN 88  
1 n THR 89  
1 n MET 90  
1 n ARG 91  
1 n ARG 92  
1 n LEU 93  
1 n ALA 94  
1 n SER 95  
1 n ALA 96  
1 n PRO 97  
1 n ASP 98  
1 n GLY 99  
1 n SER 100 
1 n PRO 101 
1 n LEU 102 
1 n LYS 103 
1 n ASP 104 
1 n GLY 105 
1 n ARG 106 
1 n CYS 107 
1 n GLU 108 
1 n PHE 109 
1 n ILE 110 
1 n THR 111 
1 n THR 112 
1 n ALA 113 
1 n ILE 114 
1 n GLU 115 
1 n HIS 116 
1 n PRO 117 
1 n CYS 118 
1 n VAL 119 
1 n PHE 120 
1 n ASN 121 
1 n SER 122 
1 n ALA 123 
1 n THR 124 
1 n TYR 125 
1 n LEU 126 
1 n GLN 127 
1 n SER 128 
1 n LEU 129 
1 n GLY 130 
1 n PHE 131 
1 n LYS 132 
1 n VAL 133 
1 n THR 134 
1 n PHE 135 
1 n LEU 136 
1 n PRO 137 
1 n VAL 138 
1 n ASP 139 
1 n GLU 140 
1 n TYR 141 
1 n GLY 142 
1 n LYS 143 
1 n ILE 144 
1 n LYS 145 
1 n ILE 146 
1 n ASP 147 
1 n ALA 148 
1 n LEU 149 
1 n LYS 150 
1 n ASN 151 
1 n ALA 152 
1 n LEU 153 
1 n SER 154 
1 n GLU 155 
1 n LYS 156 
1 n THR 157 
1 n LEU 158 
1 n PHE 159 
1 n VAL 160 
1 n SER 161 
1 n VAL 162 
1 n MET 163 
1 n THR 164 
1 n ALA 165 
1 n ASN 166 
1 n ASN 167 
1 n GLU 168 
1 n ILE 169 
1 n GLY 170 
1 n THR 171 
1 n ILE 172 
1 n GLN 173 
1 n ASP 174 
1 n ILE 175 
1 n LYS 176 
1 n THR 177 
1 n ILE 178 
1 n SER 179 
1 n ALA 180 
1 n LEU 181 
1 n VAL 182 
1 n LYS 183 
1 n ALA 184 
1 n ALA 185 
1 n GLY 186 
1 n ALA 187 
1 n TRP 188 
1 n MET 189 
1 n HIS 190 
1 n THR 191 
1 n ASP 192 
1 n ALA 193 
1 n VAL 194 
1 n GLN 195 
1 n ALA 196 
1 n LEU 197 
1 n GLY 198 
1 n LYS 199 
1 n ILE 200 
1 n PRO 201 
1 n VAL 202 
1 n ASN 203 
1 n VAL 204 
1 n ASP 205 
1 n ALA 206 
1 n PHE 207 
1 n GLY 208 
1 n ILE 209 
1 n ASP 210 
1 n CYS 211 
1 n MET 212 
1 n ARG 213 
1 n ARG 214 
1 n ALA 215 
1 n GLU 216 
1 n GLY 217 
1 n PRO 218 
1 n GLU 219 
1 n THR 220 
1 n ASN 221 
1 n THR 222 
1 n LEU 223 
1 n PRO 224 
1 n LYS 225 
1 n GLN 226 
1 n PRO 227 
1 n THR 228 
1 n LEU 229 
1 n GLY 230 
1 n LEU 231 
1 n VAL 232 
1 n ASP 233 
1 n TYR 234 
1 n LEU 235 
1 n THR 236 
1 n ALA 237 
1 n SER 238 
1 n ALA 239 
1 n HIS 240 
1 n LYS 241 
1 n ILE 242 
1 n TYR 243 
1 n GLY 244 
1 n PRO 245 
1 n LYS 246 
1 n GLY 247 
1 n VAL 248 
1 n GLY 249 
1 n ALA 250 
1 n LEU 251 
1 n TYR 252 
1 n ILE 253 
1 n ARG 254 
1 n LYS 255 
1 n GLY 256 
1 n ALA 257 
1 n PRO 258 
1 n LEU 259 
1 n PHE 260 
1 n PRO 261 
1 n LEU 262 
1 n ILE 263 
1 n ASN 264 
1 n GLY 265 
1 n GLY 266 
1 n HIS 267 
1 n GLN 268 
1 n GLU 269 
1 n ASP 270 
1 n GLY 271 
1 n LEU 272 
1 n ARG 273 
1 n ALA 274 
1 n GLY 275 
1 n THR 276 
1 n TYR 277 
1 n ASN 278 
1 n ASN 279 
1 n SER 280 
1 n GLY 281 
1 n ILE 282 
1 n LEU 283 
1 n GLY 284 
1 n PHE 285 
1 n GLY 286 
1 n LYS 287 
1 n ALA 288 
1 n ALA 289 
1 n GLN 290 
1 n ILE 291 
1 n ALA 292 
1 n GLY 293 
1 n ALA 294 
1 n GLU 295 
1 n ILE 296 
1 n GLU 297 
1 n LYS 298 
1 n TYR 299 
1 n GLY 300 
1 n ARG 301 
1 n GLU 302 
1 n ILE 303 
1 n GLY 304 
1 n ALA 305 
1 n LEU 306 
1 n ARG 307 
1 n ASN 308 
1 n ARG 309 
1 n LEU 310 
1 n ARG 311 
1 n ASP 312 
1 n GLY 313 
1 n LEU 314 
1 n ALA 315 
1 n ALA 316 
1 n SER 317 
1 n VAL 318 
1 n PRO 319 
1 n GLY 320 
1 n ILE 321 
1 n LYS 322 
1 n ILE 323 
1 n ASN 324 
1 n GLY 325 
1 n HIS 326 
1 n PRO 327 
1 n THR 328 
1 n ASP 329 
1 n VAL 330 
1 n LEU 331 
1 n PRO 332 
1 n ASN 333 
1 n THR 334 
1 n LEU 335 
1 n ASN 336 
1 n VAL 337 
1 n SER 338 
1 n PHE 339 
1 n PRO 340 
1 n GLY 341 
1 n ALA 342 
1 n GLU 343 
1 n GLY 344 
1 n GLU 345 
1 n ALA 346 
1 n ILE 347 
1 n LEU 348 
1 n LEU 349 
1 n SER 350 
1 n MET 351 
1 n ASP 352 
1 n ILE 353 
1 n ALA 354 
1 n GLY 355 
1 n ILE 356 
1 n GLU 357 
1 n ALA 358 
1 n SER 359 
1 n THR 360 
1 n GLY 361 
1 n SER 362 
1 n ALA 363 
1 n CYS 364 
1 n ALA 365 
1 n SER 366 
1 n GLY 367 
1 n SER 368 
1 n LEU 369 
1 n GLU 370 
1 n PRO 371 
1 n SER 372 
1 n HIS 373 
1 n VAL 374 
1 n LEU 375 
1 n THR 376 
1 n ALA 377 
1 n ILE 378 
1 n GLY 379 
1 n ALA 380 
1 n GLY 381 
1 n PRO 382 
1 n GLU 383 
1 n LEU 384 
1 n SER 385 
1 n HIS 386 
1 n GLY 387 
1 n SER 388 
1 n ILE 389 
1 n ARG 390 
1 n PHE 391 
1 n SER 392 
1 n LEU 393 
1 n GLY 394 
1 n TRP 395 
1 n GLY 396 
1 n ILE 397 
1 n THR 398 
1 n ALA 399 
1 n GLU 400 
1 n ASP 401 
1 n ILE 402 
1 n ASP 403 
1 n TYR 404 
1 n ILE 405 
1 n ILE 406 
1 n LYS 407 
1 n THR 408 
1 n LEU 409 
1 n PRO 410 
1 n PRO 411 
1 n ILE 412 
1 n ILE 413 
1 n ALA 414 
1 n ARG 415 
1 n LEU 416 
1 n ARG 417 
1 n ALA 418 
1 n MET 419 
1 n SER 420 
1 n THR 421 
1 n VAL 422 
1 n LYS 423 
1 n LEU 424 
1 n THR 425 
1 n SER 426 
1 n GLU 427 
1 n MET 428 
1 n LEU 429 
1 n GLY 430 
1 n LYS 431 
1 n ILE 432 
1 n ASN 433 
1 n ALA 434 
1 n HIS 435 
1 n ASN 436 
1 n ILE 437 
1 n HIS 438 
1 n LYS 439 
1 n GLU 440 
1 n ILE 441 
1 n GLU 442 
1 n THR 443 
1 n THR 444 
1 n GLY 445 
1 n PRO 446 
1 n VAL 447 
1 n GLY 448 
1 n LYS 449 
1 n GLU 450 
1 n ILE 451 
1 n TRP 452 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:13:37)"
_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 85.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TRP . 452 A 452 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 37.468  -12.847 0.883   1.00 32.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.683  -11.476 0.382   1.00 40.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.823  -10.559 1.228   1.00 42.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.641  -10.843 1.358   1.00 41.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.326  -11.366 -1.103  1.00 39.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.449  -11.916 -1.986  1.00 36.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.985  -12.113 -3.717  1.00 33.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.620  -12.123 -4.501  1.00 30.20 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 37.418  -9.595  1.912   1.00 43.53 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 36.683  -8.698  2.814   1.00 50.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 35.861  -7.686  2.006   1.00 52.73 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 36.361  -7.157  1.020   1.00 48.91 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 37.664  -7.977  3.749   1.00 46.23 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 38.639  -7.257  3.020   1.00 39.98 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 34.650  -7.368  2.461   1.00 47.44 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 33.726  -6.365  1.886   1.00 51.79 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 34.279  -4.921  1.789   1.00 52.07 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 33.530  -3.980  1.528   1.00 50.26 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 32.429  -6.369  2.725   1.00 49.91 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 31.492  -7.529  2.382   1.00 45.63 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 31.336  -7.804  1.171   1.00 42.44 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 30.976  -8.132  3.345   1.00 42.03 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 35.587  -4.727  2.018   1.00 46.80 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 36.208  -3.397  2.087   1.00 51.96 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 36.712  -2.848  0.751   1.00 55.04 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 37.058  -1.676  0.710   1.00 52.67 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 37.301  -3.385  3.166   1.00 49.32 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 36.701  -3.563  4.568   1.00 45.54 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 37.778  -3.397  5.638   1.00 40.94 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? 37.241  -3.673  6.982   1.00 36.82 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? 37.874  -3.507  8.129   1.00 33.09 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? 39.091  -3.036  8.180   1.00 32.49 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? 37.290  -3.818  9.256   1.00 33.43 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? 36.695  -3.655  -0.324  1.00 50.11 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? 37.256  -3.256  -1.627  1.00 54.10 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? 36.211  -3.083  -2.747  1.00 55.03 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? 36.572  -2.944  -3.918  1.00 52.68 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? 38.381  -4.232  -2.034  1.00 50.75 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? 39.618  -4.151  -1.138  1.00 46.11 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? 39.933  -3.051  -0.641  1.00 42.57 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? 40.238  -5.220  -0.937  1.00 43.48 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 34.901  -3.082  -2.436  1.00 58.06 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 33.890  -2.674  -3.423  1.00 60.40 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 33.907  -1.150  -3.525  1.00 60.41 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 33.479  -0.463  -2.601  1.00 58.07 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 32.496  -3.226  -3.082  1.00 57.62 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 32.395  -4.731  -3.375  1.00 52.31 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 30.970  -5.236  -3.098  1.00 48.79 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 30.849  -6.738  -3.361  1.00 45.27 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 29.498  -7.234  -2.976  1.00 40.50 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 34.411  -0.631  -4.637  1.00 64.72 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 34.233  0.780   -4.969  1.00 69.03 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 32.738  1.119   -4.865  1.00 73.26 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 31.901  0.390   -5.404  1.00 69.14 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 34.790  1.052   -6.375  1.00 62.78 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 32.400  2.176   -4.136  1.00 68.36 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 31.024  2.650   -4.071  1.00 72.10 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 30.533  2.924   -5.504  1.00 75.99 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 31.314  3.443   -6.307  1.00 72.42 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 30.960  3.904   -3.186  1.00 65.94 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? 29.282  2.564   -5.849  1.00 70.88 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? 28.759  2.835   -7.183  1.00 75.63 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? 28.856  4.338   -7.476  1.00 79.26 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? 28.560  5.162   -6.611  1.00 76.36 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? 27.319  2.305   -7.177  1.00 72.10 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? 26.934  2.281   -5.702  1.00 67.12 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? 28.250  2.003   -4.992  1.00 71.41 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? 29.264  4.689   -8.692  1.00 77.45 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? 29.399  6.100   -9.118  1.00 80.04 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? 28.078  6.878   -8.987  1.00 82.67 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? 28.065  8.097   -8.822  1.00 76.20 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? 29.864  6.169   -10.583 1.00 72.33 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? 31.319  5.720   -10.798 1.00 61.29 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? 31.786  5.895   -12.260 1.00 54.95 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? 33.015  5.836   -12.486 1.00 50.45 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? 30.917  6.076   -13.151 1.00 52.07 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? 26.944  6.147   -9.033  1.00 88.46 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? 25.595  6.679   -8.870  1.00 89.98 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? 24.769  5.745   -7.998  1.00 91.50 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? 24.852  4.535   -8.144  1.00 88.44 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? 24.975  6.859   -10.259 1.00 86.92 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? 23.638  7.605   -10.216 1.00 85.86 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? 23.143  7.858   -11.645 1.00 83.63 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? 21.994  8.771   -11.659 1.00 80.90 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? 21.679  9.622   -12.619 1.00 78.15 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? 22.336  9.677   -13.746 1.00 71.90 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? 20.698  10.454  -12.461 1.00 72.22 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? 23.911  6.318   -7.140  1.00 95.69 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? 22.947  5.578   -6.322  1.00 95.62 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? 21.534  6.075   -6.604  1.00 96.51 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? 21.267  7.264   -6.464  1.00 95.06 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? 23.340  5.705   -4.844  1.00 93.27 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? 22.469  4.826   -3.938  1.00 80.71 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? 22.967  4.947   -2.499  1.00 76.87 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? 22.167  4.115   -1.589  1.00 66.72 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? 22.286  4.016   -0.285  1.00 58.64 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? 23.167  4.700   0.389   1.00 55.19 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? 21.506  3.206   0.367   1.00 49.79 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 20.636  5.156   -6.978  1.00 97.44 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 19.228  5.431   -7.282  1.00 97.82 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 18.350  4.566   -6.385  1.00 97.92 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 18.206  3.370   -6.623  1.00 97.49 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 18.911  5.190   -8.775  1.00 97.77 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 17.463  5.584   -9.085  1.00 96.85 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 19.830  6.001   -9.698  1.00 96.84 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? 17.747  5.162   -5.355  1.00 98.14 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? 16.769  4.484   -4.502  1.00 98.06 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? 15.391  4.523   -5.164  1.00 98.16 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? 14.821  5.602   -5.328  1.00 97.75 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? 16.746  5.122   -3.108  1.00 97.67 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? 15.752  4.460   -2.171  1.00 97.64 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? 14.504  5.061   -1.899  1.00 96.71 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? 16.068  3.218   -1.590  1.00 97.01 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? 13.589  4.430   -1.040  1.00 96.45 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? 15.153  2.582   -0.733  1.00 96.40 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? 13.912  3.187   -0.450  1.00 97.07 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? 13.034  2.570   0.385   1.00 96.26 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? 14.844  3.361   -5.530  1.00 98.12 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? 13.559  3.223   -6.236  1.00 98.19 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? 12.663  2.160   -5.570  1.00 98.23 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? 11.988  1.374   -6.231  1.00 97.64 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? 13.803  3.086   -7.761  1.00 97.56 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? 12.525  3.421   -8.548  1.00 89.00 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? 14.420  1.732   -8.152  1.00 90.31 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? 12.767  3.701   -10.033 1.00 87.51 15  A 1 
ATOM 126  N N   . ASP A 1 16  ? 12.661  2.155   -4.225  1.00 98.14 16  A 1 
ATOM 127  C CA  . ASP A 1 16  ? 11.836  1.267   -3.391  1.00 97.96 16  A 1 
ATOM 128  C C   . ASP A 1 16  ? 10.997  2.025   -2.337  1.00 97.97 16  A 1 
ATOM 129  O O   . ASP A 1 16  ? 10.889  1.651   -1.167  1.00 97.12 16  A 1 
ATOM 130  C CB  . ASP A 1 16  ? 12.682  0.131   -2.795  1.00 97.45 16  A 1 
ATOM 131  C CG  . ASP A 1 16  ? 11.784  -0.970  -2.221  1.00 96.72 16  A 1 
ATOM 132  O OD1 . ASP A 1 16  ? 10.643  -1.140  -2.721  1.00 95.54 16  A 1 
ATOM 133  O OD2 . ASP A 1 16  ? 12.195  -1.648  -1.263  1.00 95.19 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 10.357  3.120   -2.756  1.00 98.27 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 9.557   3.983   -1.876  1.00 98.29 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 8.287   3.303   -1.331  1.00 98.19 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 7.750   3.735   -0.309  1.00 97.34 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 9.197   5.282   -2.608  1.00 98.25 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 10.365  6.235   -2.815  1.00 98.33 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 10.529  7.341   -1.957  1.00 97.72 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 11.276  6.040   -3.867  1.00 97.75 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 11.587  8.246   -2.160  1.00 97.19 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 12.340  6.940   -4.065  1.00 97.22 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 12.493  8.048   -3.216  1.00 97.52 17  A 1 
ATOM 145  N N   . ASN A 1 18  ? 7.799   2.214   -1.964  1.00 97.88 18  A 1 
ATOM 146  C CA  . ASN A 1 18  ? 6.689   1.431   -1.415  1.00 97.85 18  A 1 
ATOM 147  C C   . ASN A 1 18  ? 7.118   0.576   -0.210  1.00 97.59 18  A 1 
ATOM 148  O O   . ASN A 1 18  ? 6.268   0.267   0.624   1.00 96.20 18  A 1 
ATOM 149  C CB  . ASN A 1 18  ? 6.033   0.563   -2.505  1.00 97.83 18  A 1 
ATOM 150  C CG  . ASN A 1 18  ? 5.149   1.333   -3.467  1.00 97.73 18  A 1 
ATOM 151  O OD1 . ASN A 1 18  ? 5.097   2.554   -3.488  1.00 93.85 18  A 1 
ATOM 152  N ND2 . ASN A 1 18  ? 4.422   0.633   -4.311  1.00 93.51 18  A 1 
ATOM 153  N N   . ALA A 1 19  ? 8.397   0.218   -0.074  1.00 97.58 19  A 1 
ATOM 154  C CA  . ALA A 1 19  ? 8.906   -0.406  1.145   1.00 96.91 19  A 1 
ATOM 155  C C   . ALA A 1 19  ? 8.971   0.619   2.281   1.00 96.50 19  A 1 
ATOM 156  O O   . ALA A 1 19  ? 8.391   0.405   3.350   1.00 94.39 19  A 1 
ATOM 157  C CB  . ALA A 1 19  ? 10.273  -1.036  0.877   1.00 96.47 19  A 1 
ATOM 158  N N   . THR A 1 20  ? 9.615   1.759   2.043   1.00 96.00 20  A 1 
ATOM 159  C CA  . THR A 1 20  ? 9.626   2.887   2.984   1.00 96.06 20  A 1 
ATOM 160  C C   . THR A 1 20  ? 10.094  4.166   2.302   1.00 96.71 20  A 1 
ATOM 161  O O   . THR A 1 20  ? 10.955  4.134   1.429   1.00 95.58 20  A 1 
ATOM 162  C CB  . THR A 1 20  ? 10.512  2.572   4.208   1.00 94.25 20  A 1 
ATOM 163  O OG1 . THR A 1 20  ? 10.303  3.498   5.250   1.00 88.57 20  A 1 
ATOM 164  C CG2 . THR A 1 20  ? 12.017  2.526   3.924   1.00 88.54 20  A 1 
ATOM 165  N N   . THR A 1 21  ? 9.571   5.298   2.750   1.00 97.23 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? 10.058  6.611   2.317   1.00 97.40 21  A 1 
ATOM 167  C C   . THR A 1 21  ? 11.079  7.175   3.313   1.00 97.23 21  A 1 
ATOM 168  O O   . THR A 1 21  ? 10.990  6.894   4.516   1.00 96.67 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? 8.896   7.591   2.109   1.00 97.51 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? 8.213   7.809   3.324   1.00 95.98 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? 7.873   7.064   1.100   1.00 95.44 21  A 1 
ATOM 172  N N   . PRO A 1 22  ? 12.051  7.983   2.869   1.00 97.83 22  A 1 
ATOM 173  C CA  . PRO A 1 22  ? 12.850  8.788   3.785   1.00 97.52 22  A 1 
ATOM 174  C C   . PRO A 1 22  ? 11.976  9.862   4.452   1.00 97.76 22  A 1 
ATOM 175  O O   . PRO A 1 22  ? 10.981  10.311  3.885   1.00 96.85 22  A 1 
ATOM 176  C CB  . PRO A 1 22  ? 13.956  9.393   2.918   1.00 96.63 22  A 1 
ATOM 177  C CG  . PRO A 1 22  ? 13.288  9.522   1.544   1.00 95.09 22  A 1 
ATOM 178  C CD  . PRO A 1 22  ? 12.365  8.311   1.482   1.00 97.31 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 12.354  10.298  5.652   1.00 97.55 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 11.712  11.452  6.288   1.00 97.44 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 11.996  12.723  5.484   1.00 97.76 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 13.167  13.026  5.219   1.00 96.82 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 12.224  11.635  7.725   1.00 96.12 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 11.693  10.617  8.747   1.00 92.49 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 12.446  10.778  10.068  1.00 90.37 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 10.210  10.828  9.028   1.00 90.67 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 10.951  13.496  5.179   1.00 97.90 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 11.134  14.846  4.628   1.00 97.75 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 11.886  15.743  5.620   1.00 98.05 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 11.682  15.605  6.831   1.00 97.87 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 9.792   15.478  4.238   1.00 97.07 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 9.289   14.970  2.882   1.00 94.13 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 8.213   15.906  2.322   1.00 92.02 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 7.826   15.500  0.898   1.00 87.86 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 7.330   16.666  0.127   1.00 80.99 24  A 1 
ATOM 196  N N   . PRO A 1 25  ? 12.736  16.662  5.134   1.00 98.00 25  A 1 
ATOM 197  C CA  . PRO A 1 25  ? 13.454  17.605  5.997   1.00 97.84 25  A 1 
ATOM 198  C C   . PRO A 1 25  ? 12.530  18.390  6.935   1.00 98.02 25  A 1 
ATOM 199  O O   . PRO A 1 25  ? 12.824  18.516  8.119   1.00 97.77 25  A 1 
ATOM 200  C CB  . PRO A 1 25  ? 14.209  18.534  5.043   1.00 97.40 25  A 1 
ATOM 201  C CG  . PRO A 1 25  ? 14.429  17.666  3.806   1.00 96.05 25  A 1 
ATOM 202  C CD  . PRO A 1 25  ? 13.147  16.839  3.747   1.00 97.53 25  A 1 
ATOM 203  N N   . GLU A 1 26  ? 11.380  18.829  6.448   1.00 97.99 26  A 1 
ATOM 204  C CA  . GLU A 1 26  ? 10.380  19.580  7.212   1.00 97.86 26  A 1 
ATOM 205  C C   . GLU A 1 26  ? 9.744   18.731  8.318   1.00 97.88 26  A 1 
ATOM 206  O O   . GLU A 1 26  ? 9.435   19.237  9.397   1.00 97.25 26  A 1 
ATOM 207  C CB  . GLU A 1 26  ? 9.274   20.095  6.272   1.00 97.59 26  A 1 
ATOM 208  C CG  . GLU A 1 26  ? 9.754   20.927  5.067   1.00 95.67 26  A 1 
ATOM 209  C CD  . GLU A 1 26  ? 10.131  20.103  3.821   1.00 95.03 26  A 1 
ATOM 210  O OE1 . GLU A 1 26  ? 10.208  20.697  2.733   1.00 88.45 26  A 1 
ATOM 211  O OE2 . GLU A 1 26  ? 10.348  18.872  3.936   1.00 89.57 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? 9.572   17.420  8.075   1.00 98.23 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? 9.083   16.470  9.081   1.00 98.26 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? 10.159  16.212  10.135  1.00 98.08 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? 9.845   16.182  11.321  1.00 97.77 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? 8.611   15.155  8.429   1.00 98.28 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? 8.155   14.126  9.470   1.00 97.83 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? 7.436   15.395  7.474   1.00 97.61 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? 11.433  16.068  9.729   1.00 98.11 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? 12.557  15.942  10.678  1.00 97.90 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? 12.662  17.163  11.591  1.00 97.77 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? 12.834  16.992  12.794  1.00 97.24 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? 13.893  15.759  9.945   1.00 97.23 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? 14.011  14.420  9.212   1.00 86.44 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? 15.343  14.354  8.455   1.00 88.17 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? 15.430  13.046  7.672   1.00 78.41 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? 16.619  12.999  6.792   1.00 71.61 28  A 1 
ATOM 228  N N   . ALA A 1 29  ? 12.564  18.356  11.019  1.00 97.72 29  A 1 
ATOM 229  C CA  . ALA A 1 29  ? 12.600  19.607  11.769  1.00 97.19 29  A 1 
ATOM 230  C C   . ALA A 1 29  ? 11.448  19.675  12.781  1.00 96.57 29  A 1 
ATOM 231  O O   . ALA A 1 29  ? 11.705  19.848  13.969  1.00 95.71 29  A 1 
ATOM 232  C CB  . ALA A 1 29  ? 12.577  20.777  10.781  1.00 97.11 29  A 1 
ATOM 233  N N   . ALA A 1 30  ? 10.212  19.399  12.343  1.00 96.31 30  A 1 
ATOM 234  C CA  . ALA A 1 30  ? 9.042   19.381  13.219  1.00 95.10 30  A 1 
ATOM 235  C C   . ALA A 1 30  ? 9.184   18.365  14.366  1.00 95.03 30  A 1 
ATOM 236  O O   . ALA A 1 30  ? 8.945   18.704  15.517  1.00 94.23 30  A 1 
ATOM 237  C CB  . ALA A 1 30  ? 7.799   19.095  12.368  1.00 94.93 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? 9.638   17.132  14.078  1.00 96.12 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? 9.889   16.127  15.126  1.00 95.96 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? 10.930  16.636  16.126  1.00 95.92 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? 10.763  16.429  17.321  1.00 95.36 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? 10.329  14.780  14.508  1.00 96.17 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? 9.139   14.109  13.784  1.00 95.81 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? 10.889  13.807  15.568  1.00 95.37 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? 9.550   12.943  12.871  1.00 94.90 31  A 1 
ATOM 246  N N   . THR A 1 32  ? 12.006  17.270  15.651  1.00 96.64 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? 13.083  17.773  16.517  1.00 96.18 32  A 1 
ATOM 248  C C   . THR A 1 32  ? 12.585  18.891  17.434  1.00 95.47 32  A 1 
ATOM 249  O O   . THR A 1 32  ? 12.860  18.854  18.626  1.00 94.45 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? 14.278  18.259  15.688  1.00 95.96 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? 14.735  17.223  14.841  1.00 91.62 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? 15.466  18.674  16.560  1.00 90.10 32  A 1 
ATOM 253  N N   . GLU A 1 33  ? 11.823  19.834  16.898  1.00 94.51 33  A 1 
ATOM 254  C CA  . GLU A 1 33  ? 11.195  20.912  17.674  1.00 92.84 33  A 1 
ATOM 255  C C   . GLU A 1 33  ? 10.204  20.356  18.707  1.00 92.42 33  A 1 
ATOM 256  O O   . GLU A 1 33  ? 10.169  20.794  19.857  1.00 90.13 33  A 1 
ATOM 257  C CB  . GLU A 1 33  ? 10.475  21.866  16.707  1.00 91.96 33  A 1 
ATOM 258  C CG  . GLU A 1 33  ? 11.451  22.701  15.858  1.00 82.90 33  A 1 
ATOM 259  C CD  . GLU A 1 33  ? 10.765  23.512  14.740  1.00 80.43 33  A 1 
ATOM 260  O OE1 . GLU A 1 33  ? 11.507  24.094  13.913  1.00 73.34 33  A 1 
ATOM 261  O OE2 . GLU A 1 33  ? 9.509   23.546  14.686  1.00 74.51 33  A 1 
ATOM 262  N N   . ASP A 1 34  ? 9.447   19.320  18.318  1.00 93.76 34  A 1 
ATOM 263  C CA  . ASP A 1 34  ? 8.421   18.716  19.160  1.00 92.25 34  A 1 
ATOM 264  C C   . ASP A 1 34  ? 8.977   17.790  20.258  1.00 92.66 34  A 1 
ATOM 265  O O   . ASP A 1 34  ? 8.219   17.379  21.143  1.00 91.41 34  A 1 
ATOM 266  C CB  . ASP A 1 34  ? 7.404   17.989  18.266  1.00 90.61 34  A 1 
ATOM 267  C CG  . ASP A 1 34  ? 6.483   18.938  17.486  1.00 84.15 34  A 1 
ATOM 268  O OD1 . ASP A 1 34  ? 6.269   20.093  17.916  1.00 80.14 34  A 1 
ATOM 269  O OD2 . ASP A 1 34  ? 5.815   18.478  16.529  1.00 81.04 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? 10.287  17.470  20.260  1.00 93.29 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? 10.920  16.728  21.367  1.00 92.68 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? 10.817  17.474  22.708  1.00 92.31 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? 10.768  16.830  23.758  1.00 90.24 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? 12.397  16.429  21.051  1.00 92.66 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? 12.630  15.354  19.973  1.00 91.13 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? 14.125  15.230  19.669  1.00 88.43 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? 12.127  13.970  20.398  1.00 88.86 35  A 1 
ATOM 278  N N   . GLU A 1 36  ? 10.714  18.797  22.677  1.00 93.39 36  A 1 
ATOM 279  C CA  . GLU A 1 36  ? 10.480  19.612  23.878  1.00 92.92 36  A 1 
ATOM 280  C C   . GLU A 1 36  ? 9.069   19.412  24.460  1.00 93.25 36  A 1 
ATOM 281  O O   . GLU A 1 36  ? 8.809   19.690  25.634  1.00 90.46 36  A 1 
ATOM 282  C CB  . GLU A 1 36  ? 10.726  21.095  23.545  1.00 91.79 36  A 1 
ATOM 283  C CG  . GLU A 1 36  ? 12.179  21.395  23.112  1.00 87.06 36  A 1 
ATOM 284  C CD  . GLU A 1 36  ? 13.222  21.014  24.182  1.00 82.81 36  A 1 
ATOM 285  O OE1 . GLU A 1 36  ? 14.303  20.515  23.796  1.00 75.37 36  A 1 
ATOM 286  O OE2 . GLU A 1 36  ? 12.928  21.216  25.388  1.00 74.94 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? 8.138   18.849  23.678  1.00 90.10 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? 6.776   18.514  24.107  1.00 89.39 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? 6.761   17.112  24.719  1.00 89.24 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? 6.176   16.154  24.199  1.00 86.89 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? 5.750   18.719  22.969  1.00 89.05 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? 5.927   20.133  22.369  1.00 88.15 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? 4.315   18.540  23.507  1.00 87.58 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? 4.991   20.422  21.197  1.00 81.32 37  A 1 
ATOM 295  N N   . TYR A 1 38  ? 7.416   16.990  25.878  1.00 91.48 38  A 1 
ATOM 296  C CA  . TYR A 1 38  ? 7.566   15.724  26.600  1.00 91.11 38  A 1 
ATOM 297  C C   . TYR A 1 38  ? 6.330   15.307  27.416  1.00 91.53 38  A 1 
ATOM 298  O O   . TYR A 1 38  ? 6.266   14.190  27.935  1.00 88.57 38  A 1 
ATOM 299  C CB  . TYR A 1 38  ? 8.800   15.828  27.505  1.00 89.50 38  A 1 
ATOM 300  C CG  . TYR A 1 38  ? 8.620   16.779  28.681  1.00 88.77 38  A 1 
ATOM 301  C CD1 . TYR A 1 38  ? 8.943   18.146  28.547  1.00 84.52 38  A 1 
ATOM 302  C CD2 . TYR A 1 38  ? 8.100   16.302  29.902  1.00 85.93 38  A 1 
ATOM 303  C CE1 . TYR A 1 38  ? 8.745   19.033  29.621  1.00 82.10 38  A 1 
ATOM 304  C CE2 . TYR A 1 38  ? 7.897   17.186  30.980  1.00 82.44 38  A 1 
ATOM 305  C CZ  . TYR A 1 38  ? 8.217   18.551  30.840  1.00 83.65 38  A 1 
ATOM 306  O OH  . TYR A 1 38  ? 8.015   19.404  31.879  1.00 81.31 38  A 1 
ATOM 307  N N   . GLY A 1 39  ? 5.357   16.191  27.584  1.00 91.74 39  A 1 
ATOM 308  C CA  . GLY A 1 39  ? 4.192   15.957  28.436  1.00 92.00 39  A 1 
ATOM 309  C C   . GLY A 1 39  ? 3.364   14.754  27.974  1.00 92.99 39  A 1 
ATOM 310  O O   . GLY A 1 39  ? 3.121   14.565  26.785  1.00 92.16 39  A 1 
ATOM 311  N N   . ASN A 1 40  ? 2.877   13.952  28.918  1.00 91.15 40  A 1 
ATOM 312  C CA  . ASN A 1 40  ? 1.917   12.902  28.598  1.00 91.22 40  A 1 
ATOM 313  C C   . ASN A 1 40  ? 0.560   13.540  28.258  1.00 91.76 40  A 1 
ATOM 314  O O   . ASN A 1 40  ? -0.045  14.184  29.113  1.00 90.89 40  A 1 
ATOM 315  C CB  . ASN A 1 40  ? 1.850   11.905  29.771  1.00 89.63 40  A 1 
ATOM 316  C CG  . ASN A 1 40  ? 0.950   10.707  29.490  1.00 87.22 40  A 1 
ATOM 317  O OD1 . ASN A 1 40  ? 0.010   10.756  28.722  1.00 82.53 40  A 1 
ATOM 318  N ND2 . ASN A 1 40  ? 1.210   9.583   30.114  1.00 82.00 40  A 1 
ATOM 319  N N   . ALA A 1 41  ? 0.059   13.318  27.039  1.00 91.16 41  A 1 
ATOM 320  C CA  . ALA A 1 41  ? -1.201  13.885  26.547  1.00 91.29 41  A 1 
ATOM 321  C C   . ALA A 1 41  ? -2.446  13.475  27.366  1.00 91.67 41  A 1 
ATOM 322  O O   . ALA A 1 41  ? -3.494  14.116  27.266  1.00 90.27 41  A 1 
ATOM 323  C CB  . ALA A 1 41  ? -1.344  13.495  25.070  1.00 91.03 41  A 1 
ATOM 324  N N   . SER A 1 42  ? -2.337  12.444  28.203  1.00 90.83 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? -3.391  12.038  29.145  1.00 89.60 42  A 1 
ATOM 326  C C   . SER A 1 42  ? -3.346  12.806  30.478  1.00 90.13 42  A 1 
ATOM 327  O O   . SER A 1 42  ? -4.268  12.692  31.281  1.00 87.68 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? -3.305  10.528  29.412  1.00 87.72 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? -3.333  9.801   28.193  1.00 80.23 42  A 1 
ATOM 330  N N   . SER A 1 43  ? -2.290  13.583  30.742  1.00 89.82 43  A 1 
ATOM 331  C CA  . SER A 1 43  ? -2.120  14.300  32.013  1.00 90.93 43  A 1 
ATOM 332  C C   . SER A 1 43  ? -2.852  15.647  32.027  1.00 91.81 43  A 1 
ATOM 333  O O   . SER A 1 43  ? -2.820  16.410  31.063  1.00 91.79 43  A 1 
ATOM 334  C CB  . SER A 1 43  ? -0.643  14.514  32.327  1.00 90.60 43  A 1 
ATOM 335  O OG  . SER A 1 43  ? 0.027   13.275  32.460  1.00 87.55 43  A 1 
ATOM 336  N N   . MET A 1 44  ? -3.438  16.005  33.175  1.00 92.19 44  A 1 
ATOM 337  C CA  . MET A 1 44  ? -4.253  17.223  33.324  1.00 93.62 44  A 1 
ATOM 338  C C   . MET A 1 44  ? -3.448  18.510  33.589  1.00 95.49 44  A 1 
ATOM 339  O O   . MET A 1 44  ? -4.003  19.612  33.547  1.00 94.73 44  A 1 
ATOM 340  C CB  . MET A 1 44  ? -5.304  16.994  34.424  1.00 92.18 44  A 1 
ATOM 341  C CG  . MET A 1 44  ? -6.316  15.903  34.050  1.00 88.48 44  A 1 
ATOM 342  S SD  . MET A 1 44  ? -7.285  16.257  32.552  1.00 81.35 44  A 1 
ATOM 343  C CE  . MET A 1 44  ? -8.419  17.528  33.176  1.00 71.26 44  A 1 
ATOM 344  N N   . HIS A 1 45  ? -2.129  18.411  33.860  1.00 94.48 45  A 1 
ATOM 345  C CA  . HIS A 1 45  ? -1.256  19.569  34.081  1.00 95.09 45  A 1 
ATOM 346  C C   . HIS A 1 45  ? -0.878  20.286  32.771  1.00 95.57 45  A 1 
ATOM 347  O O   . HIS A 1 45  ? -1.138  19.784  31.677  1.00 95.24 45  A 1 
ATOM 348  C CB  . HIS A 1 45  ? -0.022  19.131  34.887  1.00 94.77 45  A 1 
ATOM 349  C CG  . HIS A 1 45  ? 0.814   18.092  34.189  1.00 94.27 45  A 1 
ATOM 350  N ND1 . HIS A 1 45  ? 1.577   18.262  33.057  1.00 89.19 45  A 1 
ATOM 351  C CD2 . HIS A 1 45  ? 0.941   16.780  34.564  1.00 90.29 45  A 1 
ATOM 352  C CE1 . HIS A 1 45  ? 2.144   17.089  32.745  1.00 90.06 45  A 1 
ATOM 353  N NE2 . HIS A 1 45  ? 1.781   16.154  33.640  1.00 90.36 45  A 1 
ATOM 354  N N   . GLY A 1 46  ? -0.250  21.463  32.867  1.00 96.57 46  A 1 
ATOM 355  C CA  . GLY A 1 46  ? 0.065   22.325  31.713  1.00 96.10 46  A 1 
ATOM 356  C C   . GLY A 1 46  ? 0.758   21.609  30.550  1.00 96.12 46  A 1 
ATOM 357  O O   . GLY A 1 46  ? 0.238   21.640  29.436  1.00 95.70 46  A 1 
ATOM 358  N N   . SER A 1 47  ? 1.848   20.883  30.813  1.00 96.20 47  A 1 
ATOM 359  C CA  . SER A 1 47  ? 2.588   20.128  29.787  1.00 95.16 47  A 1 
ATOM 360  C C   . SER A 1 47  ? 1.748   19.018  29.139  1.00 94.88 47  A 1 
ATOM 361  O O   . SER A 1 47  ? 1.859   18.787  27.939  1.00 94.51 47  A 1 
ATOM 362  C CB  . SER A 1 47  ? 3.857   19.509  30.390  1.00 94.64 47  A 1 
ATOM 363  O OG  . SER A 1 47  ? 4.540   20.466  31.182  1.00 90.95 47  A 1 
ATOM 364  N N   . GLY A 1 48  ? 0.871   18.361  29.905  1.00 95.51 48  A 1 
ATOM 365  C CA  . GLY A 1 48  ? -0.056  17.358  29.371  1.00 94.53 48  A 1 
ATOM 366  C C   . GLY A 1 48  ? -1.121  17.968  28.462  1.00 95.00 48  A 1 
ATOM 367  O O   . GLY A 1 48  ? -1.354  17.468  27.365  1.00 94.93 48  A 1 
ATOM 368  N N   . ARG A 1 49  ? -1.710  19.094  28.859  1.00 95.51 49  A 1 
ATOM 369  C CA  . ARG A 1 49  ? -2.678  19.822  28.020  1.00 95.86 49  A 1 
ATOM 370  C C   . ARG A 1 49  ? -2.047  20.329  26.718  1.00 96.05 49  A 1 
ATOM 371  O O   . ARG A 1 49  ? -2.695  20.246  25.679  1.00 96.35 49  A 1 
ATOM 372  C CB  . ARG A 1 49  ? -3.306  20.995  28.785  1.00 96.44 49  A 1 
ATOM 373  C CG  . ARG A 1 49  ? -4.210  20.544  29.946  1.00 95.23 49  A 1 
ATOM 374  C CD  . ARG A 1 49  ? -5.052  21.711  30.481  1.00 94.96 49  A 1 
ATOM 375  N NE  . ARG A 1 49  ? -4.224  22.840  30.970  1.00 91.89 49  A 1 
ATOM 376  C CZ  . ARG A 1 49  ? -3.735  22.997  32.182  1.00 91.48 49  A 1 
ATOM 377  N NH1 . ARG A 1 49  ? -3.917  22.117  33.121  1.00 83.08 49  A 1 
ATOM 378  N NH2 . ARG A 1 49  ? -3.049  24.066  32.485  1.00 86.28 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? -0.804  20.808  26.770  1.00 96.34 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? -0.059  21.207  25.575  1.00 96.13 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? 0.158   20.010  24.638  1.00 96.16 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? -0.207  20.083  23.471  1.00 95.82 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? 1.273   21.853  25.994  1.00 95.89 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? 2.182   22.248  24.814  1.00 92.97 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? 1.535   23.303  23.917  1.00 89.10 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? 3.499   22.800  25.351  1.00 89.75 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? 0.683   18.890  25.158  1.00 96.24 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? 0.876   17.674  24.368  1.00 95.60 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? -0.439  17.180  23.738  1.00 95.71 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? -0.469  16.847  22.555  1.00 95.79 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? 1.503   16.602  25.269  1.00 95.31 51  A 1 
ATOM 392  N N   . ARG A 1 52  ? -1.540  17.200  24.489  1.00 96.14 52  A 1 
ATOM 393  C CA  . ARG A 1 52  ? -2.867  16.834  23.979  1.00 96.06 52  A 1 
ATOM 394  C C   . ARG A 1 52  ? -3.322  17.751  22.846  1.00 96.53 52  A 1 
ATOM 395  O O   . ARG A 1 52  ? -3.770  17.246  21.827  1.00 96.68 52  A 1 
ATOM 396  C CB  . ARG A 1 52  ? -3.883  16.796  25.127  1.00 95.35 52  A 1 
ATOM 397  C CG  . ARG A 1 52  ? -5.237  16.244  24.649  1.00 91.21 52  A 1 
ATOM 398  C CD  . ARG A 1 52  ? -6.186  16.020  25.833  1.00 84.64 52  A 1 
ATOM 399  N NE  . ARG A 1 52  ? -7.430  15.362  25.392  1.00 74.73 52  A 1 
ATOM 400  C CZ  . ARG A 1 52  ? -8.345  14.802  26.162  1.00 65.98 52  A 1 
ATOM 401  N NH1 . ARG A 1 52  ? -8.261  14.829  27.463  1.00 58.20 52  A 1 
ATOM 402  N NH2 . ARG A 1 52  ? -9.369  14.193  25.625  1.00 57.21 52  A 1 
ATOM 403  N N   . ALA A 1 53  ? -3.175  19.060  22.999  1.00 96.64 53  A 1 
ATOM 404  C CA  . ALA A 1 53  ? -3.541  20.005  21.941  1.00 96.90 53  A 1 
ATOM 405  C C   . ALA A 1 53  ? -2.776  19.715  20.639  1.00 97.11 53  A 1 
ATOM 406  O O   . ALA A 1 53  ? -3.388  19.626  19.579  1.00 97.03 53  A 1 
ATOM 407  C CB  . ALA A 1 53  ? -3.299  21.432  22.447  1.00 97.16 53  A 1 
ATOM 408  N N   . ARG A 1 54  ? -1.470  19.460  20.719  1.00 96.93 54  A 1 
ATOM 409  C CA  . ARG A 1 54  ? -0.639  19.113  19.554  1.00 96.83 54  A 1 
ATOM 410  C C   . ARG A 1 54  ? -1.006  17.767  18.928  1.00 97.31 54  A 1 
ATOM 411  O O   . ARG A 1 54  ? -0.984  17.638  17.707  1.00 97.26 54  A 1 
ATOM 412  C CB  . ARG A 1 54  ? 0.842   19.157  19.946  1.00 96.40 54  A 1 
ATOM 413  C CG  . ARG A 1 54  ? 1.351   20.559  20.338  1.00 91.75 54  A 1 
ATOM 414  C CD  . ARG A 1 54  ? 1.250   21.612  19.199  1.00 87.72 54  A 1 
ATOM 415  N NE  . ARG A 1 54  ? 1.996   21.204  17.995  1.00 82.48 54  A 1 
ATOM 416  C CZ  . ARG A 1 54  ? 3.298   21.278  17.787  1.00 76.84 54  A 1 
ATOM 417  N NH1 . ARG A 1 54  ? 4.103   21.857  18.612  1.00 68.42 54  A 1 
ATOM 418  N NH2 . ARG A 1 54  ? 3.828   20.741  16.728  1.00 67.09 54  A 1 
ATOM 419  N N   . VAL A 1 55  ? -1.393  16.767  19.729  1.00 96.75 55  A 1 
ATOM 420  C CA  . VAL A 1 55  ? -1.926  15.490  19.215  1.00 96.95 55  A 1 
ATOM 421  C C   . VAL A 1 55  ? -3.224  15.714  18.436  1.00 97.56 55  A 1 
ATOM 422  O O   . VAL A 1 55  ? -3.382  15.146  17.358  1.00 97.81 55  A 1 
ATOM 423  C CB  . VAL A 1 55  ? -2.110  14.468  20.359  1.00 96.38 55  A 1 
ATOM 424  C CG1 . VAL A 1 55  ? -2.951  13.245  19.955  1.00 95.51 55  A 1 
ATOM 425  C CG2 . VAL A 1 55  ? -0.746  13.939  20.829  1.00 95.51 55  A 1 
ATOM 426  N N   . GLU A 1 56  ? -4.125  16.556  18.930  1.00 97.50 56  A 1 
ATOM 427  C CA  . GLU A 1 56  ? -5.377  16.869  18.223  1.00 97.75 56  A 1 
ATOM 428  C C   . GLU A 1 56  ? -5.148  17.694  16.943  1.00 98.12 56  A 1 
ATOM 429  O O   . GLU A 1 56  ? -5.827  17.469  15.942  1.00 98.16 56  A 1 
ATOM 430  C CB  . GLU A 1 56  ? -6.366  17.583  19.161  1.00 97.49 56  A 1 
ATOM 431  C CG  . GLU A 1 56  ? -6.857  16.726  20.345  1.00 95.86 56  A 1 
ATOM 432  C CD  . GLU A 1 56  ? -7.368  15.339  19.926  1.00 95.94 56  A 1 
ATOM 433  O OE1 . GLU A 1 56  ? -6.946  14.336  20.542  1.00 91.57 56  A 1 
ATOM 434  O OE2 . GLU A 1 56  ? -8.143  15.256  18.948  1.00 92.39 56  A 1 
ATOM 435  N N   . GLU A 1 57  ? -4.162  18.580  16.919  1.00 97.90 57  A 1 
ATOM 436  C CA  . GLU A 1 57  ? -3.728  19.257  15.686  1.00 97.96 57  A 1 
ATOM 437  C C   . GLU A 1 57  ? -3.233  18.247  14.637  1.00 98.32 57  A 1 
ATOM 438  O O   . GLU A 1 57  ? -3.691  18.265  13.493  1.00 98.30 57  A 1 
ATOM 439  C CB  . GLU A 1 57  ? -2.614  20.269  15.989  1.00 97.57 57  A 1 
ATOM 440  C CG  . GLU A 1 57  ? -3.107  21.530  16.719  1.00 92.14 57  A 1 
ATOM 441  C CD  . GLU A 1 57  ? -1.958  22.415  17.239  1.00 90.95 57  A 1 
ATOM 442  O OE1 . GLU A 1 57  ? -2.262  23.356  18.005  1.00 82.29 57  A 1 
ATOM 443  O OE2 . GLU A 1 57  ? -0.776  22.152  16.903  1.00 84.95 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? -2.358  17.321  15.037  1.00 98.26 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? -1.867  16.261  14.157  1.00 98.36 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? -3.003  15.352  13.653  1.00 98.59 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? -3.023  14.981  12.475  1.00 98.61 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? -0.803  15.458  14.915  1.00 98.24 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? -3.971  15.032  14.517  1.00 98.59 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? -5.184  14.287  14.158  1.00 98.67 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? -5.981  15.014  13.082  1.00 98.80 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? -6.320  14.406  12.068  1.00 98.79 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? -6.026  14.047  15.421  1.00 98.38 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? -7.124  13.008  15.192  1.00 97.73 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? -8.084  12.894  16.392  1.00 97.58 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? -7.390  12.675  17.677  1.00 96.53 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? -6.823  11.567  18.131  1.00 96.99 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? -6.774  10.464  17.464  1.00 93.32 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? -6.288  11.556  19.311  1.00 94.12 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? -6.191  16.309  13.268  1.00 98.55 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? -6.900  17.142  12.299  1.00 98.64 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? -6.253  17.156  10.908  1.00 98.75 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? -6.960  17.127  9.902   1.00 98.62 60  A 1 
ATOM 464  N N   . GLU A 1 61  ? -4.920  17.130  10.811  1.00 98.67 61  A 1 
ATOM 465  C CA  . GLU A 1 61  ? -4.222  17.046  9.512   1.00 98.66 61  A 1 
ATOM 466  C C   . GLU A 1 61  ? -4.401  15.676  8.834   1.00 98.62 61  A 1 
ATOM 467  O O   . GLU A 1 61  ? -4.596  15.609  7.618   1.00 98.37 61  A 1 
ATOM 468  C CB  . GLU A 1 61  ? -2.730  17.378  9.675   1.00 98.65 61  A 1 
ATOM 469  C CG  . GLU A 1 61  ? -2.459  18.847  10.040  1.00 98.04 61  A 1 
ATOM 470  C CD  . GLU A 1 61  ? -2.985  19.865  9.006   1.00 97.84 61  A 1 
ATOM 471  O OE1 . GLU A 1 61  ? -3.395  20.970  9.407   1.00 93.56 61  A 1 
ATOM 472  O OE2 . GLU A 1 61  ? -2.964  19.576  7.783   1.00 94.12 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? -4.404  14.581  9.605   1.00 98.71 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? -4.690  13.237  9.061   1.00 98.70 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? -6.155  13.126  8.623   1.00 98.57 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? -6.424  12.632  7.528   1.00 98.29 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? -4.320  12.129  10.068  1.00 98.66 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? -4.660  10.730  9.529   1.00 98.22 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? -2.814  12.136  10.366  1.00 98.18 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? -7.096  13.623  9.426   1.00 98.35 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? -8.529  13.654  9.091   1.00 98.17 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? -8.788  14.457  7.812   1.00 97.71 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? -9.481  13.990  6.909   1.00 97.29 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? -9.309  14.260  10.270  1.00 98.17 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? -9.395  13.276  11.442  1.00 97.76 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? -9.965  13.878  12.730  1.00 97.99 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? -10.386 13.072  13.595  1.00 95.32 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? -9.969  15.120  12.892  1.00 95.85 63  A 1 
ATOM 489  N N   . LYS A 1 64  ? -8.149  15.609  7.684   1.00 98.05 64  A 1 
ATOM 490  C CA  . LYS A 1 64  ? -8.220  16.450  6.489   1.00 97.71 64  A 1 
ATOM 491  C C   . LYS A 1 64  ? -7.680  15.739  5.251   1.00 97.19 64  A 1 
ATOM 492  O O   . LYS A 1 64  ? -8.301  15.825  4.196   1.00 96.43 64  A 1 
ATOM 493  C CB  . LYS A 1 64  ? -7.457  17.739  6.786   1.00 97.57 64  A 1 
ATOM 494  C CG  . LYS A 1 64  ? -7.476  18.743  5.626   1.00 87.36 64  A 1 
ATOM 495  C CD  . LYS A 1 64  ? -6.618  19.932  6.053   1.00 88.31 64  A 1 
ATOM 496  C CE  . LYS A 1 64  ? -6.451  20.958  4.937   1.00 78.86 64  A 1 
ATOM 497  N NZ  . LYS A 1 64  ? -5.436  21.949  5.361   1.00 72.82 64  A 1 
ATOM 498  N N   . LEU A 1 65  ? -6.563  15.019  5.370   1.00 97.97 65  A 1 
ATOM 499  C CA  . LEU A 1 65  ? -5.953  14.281  4.256   1.00 97.66 65  A 1 
ATOM 500  C C   . LEU A 1 65  ? -6.871  13.186  3.692   1.00 97.22 65  A 1 
ATOM 501  O O   . LEU A 1 65  ? -6.823  12.901  2.498   1.00 96.56 65  A 1 
ATOM 502  C CB  . LEU A 1 65  ? -4.608  13.704  4.730   1.00 97.75 65  A 1 
ATOM 503  C CG  . LEU A 1 65  ? -3.845  12.888  3.671   1.00 97.33 65  A 1 
ATOM 504  C CD1 . LEU A 1 65  ? -3.513  13.702  2.417   1.00 96.69 65  A 1 
ATOM 505  C CD2 . LEU A 1 65  ? -2.531  12.378  4.256   1.00 96.74 65  A 1 
ATOM 506  N N   . ILE A 1 66  ? -7.725  12.585  4.531   1.00 97.57 66  A 1 
ATOM 507  C CA  . ILE A 1 66  ? -8.680  11.539  4.129   1.00 97.12 66  A 1 
ATOM 508  C C   . ILE A 1 66  ? -10.116 12.055  3.951   1.00 96.45 66  A 1 
ATOM 509  O O   . ILE A 1 66  ? -11.030 11.269  3.703   1.00 95.48 66  A 1 
ATOM 510  C CB  . ILE A 1 66  ? -8.603  10.323  5.080   1.00 97.20 66  A 1 
ATOM 511  C CG1 . ILE A 1 66  ? -9.093  10.681  6.497   1.00 96.92 66  A 1 
ATOM 512  C CG2 . ILE A 1 66  ? -7.181  9.736   5.088   1.00 96.08 66  A 1 
ATOM 513  C CD1 . ILE A 1 66  ? -9.128  9.498   7.463   1.00 96.20 66  A 1 
ATOM 514  N N   . GLY A 1 67  ? -10.333 13.366  4.080   1.00 95.86 67  A 1 
ATOM 515  C CA  . GLY A 1 67  ? -11.662 13.973  3.987   1.00 94.78 67  A 1 
ATOM 516  C C   . GLY A 1 67  ? -12.622 13.538  5.095   1.00 94.47 67  A 1 
ATOM 517  O O   . GLY A 1 67  ? -13.825 13.478  4.852   1.00 92.99 67  A 1 
ATOM 518  N N   . ALA A 1 68  ? -12.105 13.195  6.281   1.00 95.61 68  A 1 
ATOM 519  C CA  . ALA A 1 68  ? -12.897 12.712  7.406   1.00 95.64 68  A 1 
ATOM 520  C C   . ALA A 1 68  ? -13.395 13.852  8.307   1.00 95.31 68  A 1 
ATOM 521  O O   . ALA A 1 68  ? -12.837 14.951  8.346   1.00 94.61 68  A 1 
ATOM 522  C CB  . ALA A 1 68  ? -12.066 11.689  8.184   1.00 95.75 68  A 1 
ATOM 523  N N   . GLU A 1 69  ? -14.449 13.571  9.076   1.00 94.66 69  A 1 
ATOM 524  C CA  . GLU A 1 69  ? -14.896 14.444  10.157  1.00 94.69 69  A 1 
ATOM 525  C C   . GLU A 1 69  ? -13.908 14.436  11.326  1.00 96.05 69  A 1 
ATOM 526  O O   . GLU A 1 69  ? -13.146 13.492  11.512  1.00 95.92 69  A 1 
ATOM 527  C CB  . GLU A 1 69  ? -16.278 14.027  10.672  1.00 92.65 69  A 1 
ATOM 528  C CG  . GLU A 1 69  ? -17.416 14.199  9.656   1.00 85.62 69  A 1 
ATOM 529  C CD  . GLU A 1 69  ? -18.799 13.959  10.293  1.00 81.15 69  A 1 
ATOM 530  O OE1 . GLU A 1 69  ? -19.808 14.099  9.571   1.00 72.32 69  A 1 
ATOM 531  O OE2 . GLU A 1 69  ? -18.867 13.699  11.528  1.00 72.62 69  A 1 
ATOM 532  N N   . LYS A 1 70  ? -13.984 15.472  12.169  1.00 96.89 70  A 1 
ATOM 533  C CA  . LYS A 1 70  ? -13.169 15.566  13.381  1.00 96.99 70  A 1 
ATOM 534  C C   . LYS A 1 70  ? -13.466 14.425  14.356  1.00 96.79 70  A 1 
ATOM 535  O O   . LYS A 1 70  ? -14.624 14.022  14.512  1.00 95.63 70  A 1 
ATOM 536  C CB  . LYS A 1 70  ? -13.381 16.913  14.082  1.00 96.54 70  A 1 
ATOM 537  C CG  . LYS A 1 70  ? -12.876 18.089  13.241  1.00 91.10 70  A 1 
ATOM 538  C CD  . LYS A 1 70  ? -12.969 19.382  14.053  1.00 84.56 70  A 1 
ATOM 539  C CE  . LYS A 1 70  ? -12.393 20.534  13.232  1.00 78.03 70  A 1 
ATOM 540  N NZ  . LYS A 1 70  ? -12.342 21.787  14.030  1.00 65.78 70  A 1 
ATOM 541  N N   . GLN A 1 71  ? -12.424 14.009  15.074  1.00 97.39 71  A 1 
ATOM 542  C CA  . GLN A 1 71  ? -12.473 12.979  16.115  1.00 96.77 71  A 1 
ATOM 543  C C   . GLN A 1 71  ? -12.957 11.618  15.590  1.00 96.84 71  A 1 
ATOM 544  O O   . GLN A 1 71  ? -13.707 10.903  16.245  1.00 95.40 71  A 1 
ATOM 545  C CB  . GLN A 1 71  ? -13.268 13.471  17.335  1.00 95.57 71  A 1 
ATOM 546  C CG  . GLN A 1 71  ? -12.690 14.752  17.950  1.00 90.33 71  A 1 
ATOM 547  C CD  . GLN A 1 71  ? -13.525 15.258  19.124  1.00 82.34 71  A 1 
ATOM 548  O OE1 . GLN A 1 71  ? -14.732 15.097  19.209  1.00 72.85 71  A 1 
ATOM 549  N NE2 . GLN A 1 71  ? -12.910 15.929  20.067  1.00 69.28 71  A 1 
ATOM 550  N N   . THR A 1 72  ? -12.533 11.277  14.373  1.00 97.19 72  A 1 
ATOM 551  C CA  . THR A 1 72  ? -12.829 9.985   13.731  1.00 97.29 72  A 1 
ATOM 552  C C   . THR A 1 72  ? -11.576 9.159   13.453  1.00 97.66 72  A 1 
ATOM 553  O O   . THR A 1 72  ? -11.671 8.050   12.947  1.00 97.45 72  A 1 
ATOM 554  C CB  . THR A 1 72  ? -13.639 10.161  12.444  1.00 96.69 72  A 1 
ATOM 555  O OG1 . THR A 1 72  ? -12.978 11.007  11.540  1.00 95.48 72  A 1 
ATOM 556  C CG2 . THR A 1 72  ? -15.030 10.725  12.703  1.00 94.79 72  A 1 
ATOM 557  N N   . VAL A 1 73  ? -10.395 9.665   13.803  1.00 97.95 73  A 1 
ATOM 558  C CA  . VAL A 1 73  ? -9.119  8.965   13.641  1.00 98.22 73  A 1 
ATOM 559  C C   . VAL A 1 73  ? -8.524  8.637   15.005  1.00 98.07 73  A 1 
ATOM 560  O O   . VAL A 1 73  ? -8.463  9.504   15.871  1.00 97.65 73  A 1 
ATOM 561  C CB  . VAL A 1 73  ? -8.163  9.798   12.772  1.00 98.16 73  A 1 
ATOM 562  C CG1 . VAL A 1 73  ? -6.727  9.265   12.786  1.00 97.31 73  A 1 
ATOM 563  C CG2 . VAL A 1 73  ? -8.640  9.785   11.315  1.00 97.20 73  A 1 
ATOM 564  N N   . ILE A 1 74  ? -8.015  7.420   15.177  1.00 97.74 74  A 1 
ATOM 565  C CA  . ILE A 1 74  ? -7.134  7.051   16.292  1.00 97.49 74  A 1 
ATOM 566  C C   . ILE A 1 74  ? -5.718  6.781   15.785  1.00 97.71 74  A 1 
ATOM 567  O O   . ILE A 1 74  ? -5.532  6.268   14.675  1.00 97.54 74  A 1 
ATOM 568  C CB  . ILE A 1 74  ? -7.689  5.872   17.126  1.00 96.81 74  A 1 
ATOM 569  C CG1 . ILE A 1 74  ? -7.750  4.547   16.337  1.00 93.39 74  A 1 
ATOM 570  C CG2 . ILE A 1 74  ? -9.062  6.248   17.709  1.00 91.07 74  A 1 
ATOM 571  C CD1 . ILE A 1 74  ? -8.062  3.326   17.205  1.00 90.72 74  A 1 
ATOM 572  N N   . PHE A 1 75  ? -4.708  7.105   16.589  1.00 97.55 75  A 1 
ATOM 573  C CA  . PHE A 1 75  ? -3.318  6.790   16.274  1.00 97.32 75  A 1 
ATOM 574  C C   . PHE A 1 75  ? -2.933  5.388   16.747  1.00 96.90 75  A 1 
ATOM 575  O O   . PHE A 1 75  ? -3.345  4.929   17.808  1.00 96.31 75  A 1 
ATOM 576  C CB  . PHE A 1 75  ? -2.384  7.862   16.830  1.00 97.30 75  A 1 
ATOM 577  C CG  . PHE A 1 75  ? -2.510  9.193   16.120  1.00 97.63 75  A 1 
ATOM 578  C CD1 . PHE A 1 75  ? -2.067  9.324   14.789  1.00 97.39 75  A 1 
ATOM 579  C CD2 . PHE A 1 75  ? -3.072  10.300  16.782  1.00 97.39 75  A 1 
ATOM 580  C CE1 . PHE A 1 75  ? -2.179  10.557  14.124  1.00 97.33 75  A 1 
ATOM 581  C CE2 . PHE A 1 75  ? -3.181  11.534  16.120  1.00 97.22 75  A 1 
ATOM 582  C CZ  . PHE A 1 75  ? -2.734  11.664  14.791  1.00 97.48 75  A 1 
ATOM 583  N N   . THR A 1 76  ? -2.122  4.710   15.945  1.00 97.03 76  A 1 
ATOM 584  C CA  . THR A 1 76  ? -1.630  3.346   16.186  1.00 97.09 76  A 1 
ATOM 585  C C   . THR A 1 76  ? -0.114  3.292   15.967  1.00 97.03 76  A 1 
ATOM 586  O O   . THR A 1 76  ? 0.505   4.291   15.591  1.00 96.76 76  A 1 
ATOM 587  C CB  . THR A 1 76  ? -2.343  2.340   15.268  1.00 97.18 76  A 1 
ATOM 588  O OG1 . THR A 1 76  ? -1.958  2.574   13.934  1.00 96.86 76  A 1 
ATOM 589  C CG2 . THR A 1 76  ? -3.868  2.397   15.353  1.00 96.76 76  A 1 
ATOM 590  N N   . SER A 1 77  ? 0.506   2.127   16.152  1.00 96.85 77  A 1 
ATOM 591  C CA  . SER A 1 77  ? 1.932   1.929   15.841  1.00 96.75 77  A 1 
ATOM 592  C C   . SER A 1 77  ? 2.228   1.736   14.344  1.00 97.21 77  A 1 
ATOM 593  O O   . SER A 1 77  ? 3.387   1.668   13.943  1.00 96.72 77  A 1 
ATOM 594  C CB  . SER A 1 77  ? 2.493   0.761   16.651  1.00 95.98 77  A 1 
ATOM 595  O OG  . SER A 1 77  ? 1.943   -0.459  16.204  1.00 94.32 77  A 1 
ATOM 596  N N   . GLY A 1 78  ? 1.198   1.637   13.501  1.00 97.45 78  A 1 
ATOM 597  C CA  . GLY A 1 78  ? 1.330   1.466   12.061  1.00 97.66 78  A 1 
ATOM 598  C C   . GLY A 1 78  ? 0.106   0.817   11.419  1.00 98.01 78  A 1 
ATOM 599  O O   . GLY A 1 78  ? -0.849  0.440   12.091  1.00 97.71 78  A 1 
ATOM 600  N N   . GLY A 1 79  ? 0.151   0.641   10.093  1.00 98.08 79  A 1 
ATOM 601  C CA  . GLY A 1 79  ? -0.946  0.032   9.331   1.00 98.16 79  A 1 
ATOM 602  C C   . GLY A 1 79  ? -1.302  -1.385  9.793   1.00 98.34 79  A 1 
ATOM 603  O O   . GLY A 1 79  ? -2.475  -1.719  9.899   1.00 98.00 79  A 1 
ATOM 604  N N   . SER A 1 80  ? -0.305  -2.192  10.166  1.00 98.19 80  A 1 
ATOM 605  C CA  . SER A 1 80  ? -0.545  -3.555  10.658  1.00 97.98 80  A 1 
ATOM 606  C C   . SER A 1 80  ? -1.345  -3.582  11.964  1.00 98.14 80  A 1 
ATOM 607  O O   . SER A 1 80  ? -2.238  -4.411  12.097  1.00 97.73 80  A 1 
ATOM 608  C CB  . SER A 1 80  ? 0.776   -4.299  10.858  1.00 97.32 80  A 1 
ATOM 609  O OG  . SER A 1 80  ? 1.525   -4.296  9.659   1.00 91.56 80  A 1 
ATOM 610  N N   . GLU A 1 81  ? -1.073  -2.683  12.923  1.00 97.42 81  A 1 
ATOM 611  C CA  . GLU A 1 81  ? -1.879  -2.572  14.152  1.00 97.40 81  A 1 
ATOM 612  C C   . GLU A 1 81  ? -3.310  -2.133  13.821  1.00 97.68 81  A 1 
ATOM 613  O O   . GLU A 1 81  ? -4.262  -2.734  14.314  1.00 97.41 81  A 1 
ATOM 614  C CB  . GLU A 1 81  ? -1.221  -1.605  15.156  1.00 96.96 81  A 1 
ATOM 615  C CG  . GLU A 1 81  ? -1.972  -1.534  16.511  1.00 95.86 81  A 1 
ATOM 616  C CD  . GLU A 1 81  ? -1.428  -0.440  17.452  1.00 95.74 81  A 1 
ATOM 617  O OE1 . GLU A 1 81  ? -2.207  0.130   18.251  1.00 92.66 81  A 1 
ATOM 618  O OE2 . GLU A 1 81  ? -0.227  -0.094  17.392  1.00 93.32 81  A 1 
ATOM 619  N N   . SER A 1 82  ? -3.470  -1.144  12.946  1.00 98.07 82  A 1 
ATOM 620  C CA  . SER A 1 82  ? -4.780  -0.655  12.507  1.00 98.21 82  A 1 
ATOM 621  C C   . SER A 1 82  ? -5.622  -1.769  11.876  1.00 98.32 82  A 1 
ATOM 622  O O   . SER A 1 82  ? -6.744  -2.018  12.315  1.00 98.23 82  A 1 
ATOM 623  C CB  . SER A 1 82  ? -4.617  0.495   11.508  1.00 98.15 82  A 1 
ATOM 624  O OG  . SER A 1 82  ? -3.875  1.558   12.063  1.00 96.79 82  A 1 
ATOM 625  N N   . ASN A 1 83  ? -5.057  -2.503  10.905  1.00 98.42 83  A 1 
ATOM 626  C CA  . ASN A 1 83  ? -5.722  -3.621  10.235  1.00 98.44 83  A 1 
ATOM 627  C C   . ASN A 1 83  ? -6.127  -4.708  11.240  1.00 98.30 83  A 1 
ATOM 628  O O   . ASN A 1 83  ? -7.289  -5.110  11.292  1.00 97.95 83  A 1 
ATOM 629  C CB  . ASN A 1 83  ? -4.793  -4.180  9.133   1.00 98.47 83  A 1 
ATOM 630  C CG  . ASN A 1 83  ? -4.668  -3.264  7.925   1.00 98.30 83  A 1 
ATOM 631  O OD1 . ASN A 1 83  ? -5.483  -2.392  7.696   1.00 95.18 83  A 1 
ATOM 632  N ND2 . ASN A 1 83  ? -3.661  -3.430  7.106   1.00 95.30 83  A 1 
ATOM 633  N N   . ASN A 1 84  ? -5.192  -5.135  12.099  1.00 98.17 84  A 1 
ATOM 634  C CA  . ASN A 1 84  ? -5.482  -6.150  13.108  1.00 97.95 84  A 1 
ATOM 635  C C   . ASN A 1 84  ? -6.550  -5.693  14.104  1.00 97.96 84  A 1 
ATOM 636  O O   . ASN A 1 84  ? -7.399  -6.493  14.480  1.00 97.33 84  A 1 
ATOM 637  C CB  . ASN A 1 84  ? -4.189  -6.570  13.825  1.00 97.56 84  A 1 
ATOM 638  C CG  . ASN A 1 84  ? -3.455  -7.643  13.051  1.00 96.22 84  A 1 
ATOM 639  O OD1 . ASN A 1 84  ? -3.673  -8.823  13.267  1.00 89.58 84  A 1 
ATOM 640  N ND2 . ASN A 1 84  ? -2.612  -7.281  12.116  1.00 89.68 84  A 1 
ATOM 641  N N   . THR A 1 85  ? -6.566  -4.417  14.503  1.00 97.73 85  A 1 
ATOM 642  C CA  . THR A 1 85  ? -7.584  -3.879  15.423  1.00 97.70 85  A 1 
ATOM 643  C C   . THR A 1 85  ? -8.992  -4.022  14.841  1.00 97.92 85  A 1 
ATOM 644  O O   . THR A 1 85  ? -9.905  -4.472  15.536  1.00 97.75 85  A 1 
ATOM 645  C CB  . THR A 1 85  ? -7.289  -2.415  15.777  1.00 97.37 85  A 1 
ATOM 646  O OG1 . THR A 1 85  ? -6.005  -2.306  16.336  1.00 95.92 85  A 1 
ATOM 647  C CG2 . THR A 1 85  ? -8.255  -1.869  16.827  1.00 96.10 85  A 1 
ATOM 648  N N   . VAL A 1 86  ? -9.167  -3.720  13.551  1.00 98.29 86  A 1 
ATOM 649  C CA  . VAL A 1 86  ? -10.463 -3.891  12.871  1.00 98.44 86  A 1 
ATOM 650  C C   . VAL A 1 86  ? -10.837 -5.368  12.768  1.00 98.49 86  A 1 
ATOM 651  O O   . VAL A 1 86  ? -11.940 -5.744  13.155  1.00 98.21 86  A 1 
ATOM 652  C CB  . VAL A 1 86  ? -10.472 -3.226  11.486  1.00 98.11 86  A 1 
ATOM 653  C CG1 . VAL A 1 86  ? -11.832 -3.391  10.799  1.00 94.18 86  A 1 
ATOM 654  C CG2 . VAL A 1 86  ? -10.219 -1.725  11.592  1.00 93.96 86  A 1 
ATOM 655  N N   . PHE A 1 87  ? -9.916  -6.231  12.323  1.00 98.32 87  A 1 
ATOM 656  C CA  . PHE A 1 87  ? -10.181 -7.668  12.200  1.00 98.28 87  A 1 
ATOM 657  C C   . PHE A 1 87  ? -10.546 -8.313  13.543  1.00 98.13 87  A 1 
ATOM 658  O O   . PHE A 1 87  ? -11.491 -9.098  13.613  1.00 97.70 87  A 1 
ATOM 659  C CB  . PHE A 1 87  ? -8.978  -8.375  11.552  1.00 98.22 87  A 1 
ATOM 660  C CG  . PHE A 1 87  ? -9.069  -8.439  10.038  1.00 98.30 87  A 1 
ATOM 661  C CD1 . PHE A 1 87  ? -9.492  -9.630  9.413   1.00 97.61 87  A 1 
ATOM 662  C CD2 . PHE A 1 87  ? -8.767  -7.314  9.251   1.00 97.68 87  A 1 
ATOM 663  C CE1 . PHE A 1 87  ? -9.609  -9.692  8.015   1.00 97.09 87  A 1 
ATOM 664  C CE2 . PHE A 1 87  ? -8.891  -7.373  7.851   1.00 97.15 87  A 1 
ATOM 665  C CZ  . PHE A 1 87  ? -9.312  -8.565  7.235   1.00 97.70 87  A 1 
ATOM 666  N N   . GLN A 1 88  ? -9.853  -7.951  14.631  1.00 97.76 88  A 1 
ATOM 667  C CA  . GLN A 1 88  ? -10.169 -8.466  15.965  1.00 97.33 88  A 1 
ATOM 668  C C   . GLN A 1 88  ? -11.491 -7.914  16.513  1.00 97.41 88  A 1 
ATOM 669  O O   . GLN A 1 88  ? -12.221 -8.642  17.189  1.00 97.01 88  A 1 
ATOM 670  C CB  . GLN A 1 88  ? -9.016  -8.182  16.940  1.00 96.74 88  A 1 
ATOM 671  C CG  . GLN A 1 88  ? -7.706  -8.911  16.577  1.00 87.39 88  A 1 
ATOM 672  C CD  . GLN A 1 88  ? -7.845  -10.415 16.432  1.00 82.24 88  A 1 
ATOM 673  O OE1 . GLN A 1 88  ? -8.593  -11.081 17.129  1.00 76.21 88  A 1 
ATOM 674  N NE2 . GLN A 1 88  ? -7.122  -11.018 15.512  1.00 71.40 88  A 1 
ATOM 675  N N   . THR A 1 89  ? -11.837 -6.674  16.186  1.00 97.52 89  A 1 
ATOM 676  C CA  . THR A 1 89  ? -13.167 -6.117  16.482  1.00 97.67 89  A 1 
ATOM 677  C C   . THR A 1 89  ? -14.261 -6.935  15.808  1.00 97.93 89  A 1 
ATOM 678  O O   . THR A 1 89  ? -15.204 -7.373  16.470  1.00 97.70 89  A 1 
ATOM 679  C CB  . THR A 1 89  ? -13.248 -4.650  16.037  1.00 97.47 89  A 1 
ATOM 680  O OG1 . THR A 1 89  ? -12.411 -3.884  16.868  1.00 96.27 89  A 1 
ATOM 681  C CG2 . THR A 1 89  ? -14.653 -4.065  16.140  1.00 96.52 89  A 1 
ATOM 682  N N   . MET A 1 90  ? -14.109 -7.201  14.517  1.00 97.95 90  A 1 
ATOM 683  C CA  . MET A 1 90  ? -15.081 -7.974  13.745  1.00 97.97 90  A 1 
ATOM 684  C C   . MET A 1 90  ? -15.151 -9.427  14.202  1.00 97.96 90  A 1 
ATOM 685  O O   . MET A 1 90  ? -16.248 -9.966  14.343  1.00 97.67 90  A 1 
ATOM 686  C CB  . MET A 1 90  ? -14.743 -7.877  12.258  1.00 97.94 90  A 1 
ATOM 687  C CG  . MET A 1 90  ? -14.887 -6.437  11.754  1.00 97.43 90  A 1 
ATOM 688  S SD  . MET A 1 90  ? -16.550 -5.753  11.905  1.00 97.42 90  A 1 
ATOM 689  C CE  . MET A 1 90  ? -16.117 -4.028  12.197  1.00 95.26 90  A 1 
ATOM 690  N N   . ARG A 1 91  ? -14.011 -10.034 14.543  1.00 98.05 91  A 1 
ATOM 691  C CA  . ARG A 1 91  ? -13.979 -11.364 15.172  1.00 97.99 91  A 1 
ATOM 692  C C   . ARG A 1 91  ? -14.826 -11.394 16.441  1.00 97.83 91  A 1 
ATOM 693  O O   . ARG A 1 91  ? -15.641 -12.289 16.602  1.00 97.38 91  A 1 
ATOM 694  C CB  . ARG A 1 91  ? -12.535 -11.776 15.477  1.00 97.62 91  A 1 
ATOM 695  C CG  . ARG A 1 91  ? -12.478 -13.219 16.010  1.00 96.30 91  A 1 
ATOM 696  C CD  . ARG A 1 91  ? -11.063 -13.643 16.395  1.00 93.92 91  A 1 
ATOM 697  N NE  . ARG A 1 91  ? -10.610 -12.998 17.649  1.00 87.26 91  A 1 
ATOM 698  C CZ  . ARG A 1 91  ? -9.893  -13.561 18.610  1.00 83.74 91  A 1 
ATOM 699  N NH1 . ARG A 1 91  ? -9.502  -14.801 18.542  1.00 76.46 91  A 1 
ATOM 700  N NH2 . ARG A 1 91  ? -9.556  -12.882 19.664  1.00 76.65 91  A 1 
ATOM 701  N N   . ARG A 1 92  ? -14.642 -10.402 17.326  1.00 97.75 92  A 1 
ATOM 702  C CA  . ARG A 1 92  ? -15.401 -10.314 18.580  1.00 97.32 92  A 1 
ATOM 703  C C   . ARG A 1 92  ? -16.906 -10.205 18.336  1.00 97.54 92  A 1 
ATOM 704  O O   . ARG A 1 92  ? -17.670 -10.851 19.042  1.00 96.77 92  A 1 
ATOM 705  C CB  . ARG A 1 92  ? -14.852 -9.154  19.419  1.00 96.29 92  A 1 
ATOM 706  C CG  . ARG A 1 92  ? -15.556 -9.041  20.776  1.00 87.58 92  A 1 
ATOM 707  C CD  . ARG A 1 92  ? -14.893 -7.953  21.622  1.00 84.44 92  A 1 
ATOM 708  N NE  . ARG A 1 92  ? -15.598 -7.761  22.902  1.00 77.84 92  A 1 
ATOM 709  C CZ  . ARG A 1 92  ? -15.230 -6.945  23.874  1.00 70.67 92  A 1 
ATOM 710  N NH1 . ARG A 1 92  ? -14.156 -6.205  23.782  1.00 66.52 92  A 1 
ATOM 711  N NH2 . ARG A 1 92  ? -15.941 -6.852  24.961  1.00 63.20 92  A 1 
ATOM 712  N N   . LEU A 1 93  ? -17.321 -9.428  17.338  1.00 96.75 93  A 1 
ATOM 713  C CA  . LEU A 1 93  ? -18.737 -9.307  16.959  1.00 96.76 93  A 1 
ATOM 714  C C   . LEU A 1 93  ? -19.304 -10.601 16.359  1.00 96.97 93  A 1 
ATOM 715  O O   . LEU A 1 93  ? -20.475 -10.900 16.568  1.00 96.36 93  A 1 
ATOM 716  C CB  . LEU A 1 93  ? -18.901 -8.159  15.951  1.00 96.93 93  A 1 
ATOM 717  C CG  . LEU A 1 93  ? -18.638 -6.761  16.529  1.00 96.07 93  A 1 
ATOM 718  C CD1 . LEU A 1 93  ? -18.671 -5.749  15.388  1.00 94.16 93  A 1 
ATOM 719  C CD2 . LEU A 1 93  ? -19.683 -6.352  17.566  1.00 93.92 93  A 1 
ATOM 720  N N   . ALA A 1 94  ? -18.484 -11.354 15.634  1.00 97.02 94  A 1 
ATOM 721  C CA  . ALA A 1 94  ? -18.869 -12.611 15.001  1.00 97.25 94  A 1 
ATOM 722  C C   . ALA A 1 94  ? -18.776 -13.833 15.930  1.00 97.43 94  A 1 
ATOM 723  O O   . ALA A 1 94  ? -19.083 -14.943 15.496  1.00 96.77 94  A 1 
ATOM 724  C CB  . ALA A 1 94  ? -17.995 -12.786 13.757  1.00 97.20 94  A 1 
ATOM 725  N N   . SER A 1 95  ? -18.303 -13.664 17.174  1.00 97.28 95  A 1 
ATOM 726  C CA  . SER A 1 95  ? -18.062 -14.764 18.110  1.00 97.22 95  A 1 
ATOM 727  C C   . SER A 1 95  ? -19.195 -14.938 19.117  1.00 97.19 95  A 1 
ATOM 728  O O   . SER A 1 95  ? -19.690 -13.970 19.699  1.00 96.41 95  A 1 
ATOM 729  C CB  . SER A 1 95  ? -16.746 -14.576 18.868  1.00 96.64 95  A 1 
ATOM 730  O OG  . SER A 1 95  ? -15.637 -14.640 18.001  1.00 93.93 95  A 1 
ATOM 731  N N   . ALA A 1 96  ? -19.540 -16.186 19.389  1.00 96.43 96  A 1 
ATOM 732  C CA  . ALA A 1 96  ? -20.344 -16.587 20.537  1.00 96.18 96  A 1 
ATOM 733  C C   . ALA A 1 96  ? -19.551 -16.413 21.855  1.00 96.22 96  A 1 
ATOM 734  O O   . ALA A 1 96  ? -18.334 -16.217 21.821  1.00 95.35 96  A 1 
ATOM 735  C CB  . ALA A 1 96  ? -20.791 -18.036 20.302  1.00 95.61 96  A 1 
ATOM 736  N N   . PRO A 1 97  ? -20.197 -16.491 23.035  1.00 95.66 97  A 1 
ATOM 737  C CA  . PRO A 1 97  ? -19.509 -16.338 24.325  1.00 94.90 97  A 1 
ATOM 738  C C   . PRO A 1 97  ? -18.346 -17.314 24.568  1.00 94.79 97  A 1 
ATOM 739  O O   . PRO A 1 97  ? -17.444 -16.999 25.337  1.00 93.08 97  A 1 
ATOM 740  C CB  . PRO A 1 97  ? -20.603 -16.524 25.384  1.00 94.43 97  A 1 
ATOM 741  C CG  . PRO A 1 97  ? -21.870 -16.077 24.668  1.00 93.64 97  A 1 
ATOM 742  C CD  . PRO A 1 97  ? -21.639 -16.561 23.241  1.00 95.31 97  A 1 
ATOM 743  N N   . ASP A 1 98  ? -18.353 -18.478 23.921  1.00 95.39 98  A 1 
ATOM 744  C CA  . ASP A 1 98  ? -17.284 -19.483 23.980  1.00 94.82 98  A 1 
ATOM 745  C C   . ASP A 1 98  ? -16.145 -19.233 22.968  1.00 94.75 98  A 1 
ATOM 746  O O   . ASP A 1 98  ? -15.185 -20.000 22.910  1.00 92.12 98  A 1 
ATOM 747  C CB  . ASP A 1 98  ? -17.897 -20.890 23.825  1.00 94.29 98  A 1 
ATOM 748  C CG  . ASP A 1 98  ? -18.512 -21.166 22.448  1.00 93.92 98  A 1 
ATOM 749  O OD1 . ASP A 1 98  ? -18.491 -20.265 21.578  1.00 90.93 98  A 1 
ATOM 750  O OD2 . ASP A 1 98  ? -19.048 -22.278 22.254  1.00 90.73 98  A 1 
ATOM 751  N N   . GLY A 1 99  ? -16.231 -18.160 22.179  1.00 94.11 99  A 1 
ATOM 752  C CA  . GLY A 1 99  ? -15.254 -17.788 21.155  1.00 93.18 99  A 1 
ATOM 753  C C   . GLY A 1 99  ? -15.456 -18.460 19.795  1.00 94.60 99  A 1 
ATOM 754  O O   . GLY A 1 99  ? -14.750 -18.101 18.849  1.00 93.08 99  A 1 
ATOM 755  N N   . SER A 1 100 ? -16.398 -19.395 19.662  1.00 95.08 100 A 1 
ATOM 756  C CA  . SER A 1 100 ? -16.746 -20.014 18.380  1.00 95.35 100 A 1 
ATOM 757  C C   . SER A 1 100 ? -17.496 -19.039 17.457  1.00 96.10 100 A 1 
ATOM 758  O O   . SER A 1 100 ? -18.079 -18.064 17.938  1.00 95.56 100 A 1 
ATOM 759  C CB  . SER A 1 100 ? -17.545 -21.301 18.600  1.00 94.78 100 A 1 
ATOM 760  O OG  . SER A 1 100 ? -18.841 -21.046 19.091  1.00 93.25 100 A 1 
ATOM 761  N N   . PRO A 1 101 ? -17.510 -19.251 16.131  1.00 96.44 101 A 1 
ATOM 762  C CA  . PRO A 1 101 ? -18.335 -18.459 15.225  1.00 96.42 101 A 1 
ATOM 763  C C   . PRO A 1 101 ? -19.823 -18.529 15.590  1.00 96.61 101 A 1 
ATOM 764  O O   . PRO A 1 101 ? -20.350 -19.599 15.897  1.00 95.60 101 A 1 
ATOM 765  C CB  . PRO A 1 101 ? -18.079 -19.014 13.823  1.00 95.97 101 A 1 
ATOM 766  C CG  . PRO A 1 101 ? -16.700 -19.663 13.951  1.00 95.15 101 A 1 
ATOM 767  C CD  . PRO A 1 101 ? -16.698 -20.193 15.381  1.00 96.36 101 A 1 
ATOM 768  N N   . LEU A 1 102 ? -20.522 -17.388 15.509  1.00 95.65 102 A 1 
ATOM 769  C CA  . LEU A 1 102 ? -21.972 -17.337 15.665  1.00 95.31 102 A 1 
ATOM 770  C C   . LEU A 1 102 ? -22.664 -18.248 14.638  1.00 95.15 102 A 1 
ATOM 771  O O   . LEU A 1 102 ? -22.280 -18.309 13.469  1.00 94.15 102 A 1 
ATOM 772  C CB  . LEU A 1 102 ? -22.474 -15.888 15.511  1.00 94.75 102 A 1 
ATOM 773  C CG  . LEU A 1 102 ? -22.141 -14.957 16.687  1.00 92.58 102 A 1 
ATOM 774  C CD1 . LEU A 1 102 ? -22.526 -13.521 16.330  1.00 90.20 102 A 1 
ATOM 775  C CD2 . LEU A 1 102 ? -22.899 -15.341 17.959  1.00 91.53 102 A 1 
ATOM 776  N N   . LYS A 1 103 ? -23.717 -18.927 15.071  1.00 94.76 103 A 1 
ATOM 777  C CA  . LYS A 1 103 ? -24.535 -19.779 14.189  1.00 93.56 103 A 1 
ATOM 778  C C   . LYS A 1 103 ? -25.530 -18.965 13.366  1.00 94.14 103 A 1 
ATOM 779  O O   . LYS A 1 103 ? -25.795 -19.299 12.214  1.00 91.43 103 A 1 
ATOM 780  C CB  . LYS A 1 103 ? -25.257 -20.849 15.017  1.00 92.16 103 A 1 
ATOM 781  C CG  . LYS A 1 103 ? -24.268 -21.827 15.661  1.00 89.02 103 A 1 
ATOM 782  C CD  . LYS A 1 103 ? -25.012 -22.917 16.441  1.00 81.04 103 A 1 
ATOM 783  C CE  . LYS A 1 103 ? -23.988 -23.858 17.080  1.00 77.96 103 A 1 
ATOM 784  N NZ  . LYS A 1 103 ? -24.644 -24.899 17.905  1.00 66.25 103 A 1 
ATOM 785  N N   . ASP A 1 104 ? -26.029 -17.874 13.952  1.00 94.19 104 A 1 
ATOM 786  C CA  . ASP A 1 104 ? -27.039 -17.001 13.373  1.00 94.03 104 A 1 
ATOM 787  C C   . ASP A 1 104 ? -26.568 -15.543 13.345  1.00 94.50 104 A 1 
ATOM 788  O O   . ASP A 1 104 ? -25.754 -15.117 14.166  1.00 90.09 104 A 1 
ATOM 789  C CB  . ASP A 1 104 ? -28.354 -17.135 14.161  1.00 91.62 104 A 1 
ATOM 790  C CG  . ASP A 1 104 ? -28.902 -18.564 14.140  1.00 86.77 104 A 1 
ATOM 791  O OD1 . ASP A 1 104 ? -29.109 -19.088 13.024  1.00 79.41 104 A 1 
ATOM 792  O OD2 . ASP A 1 104 ? -29.093 -19.125 15.243  1.00 80.96 104 A 1 
ATOM 793  N N   . GLY A 1 105 ? -27.110 -14.753 12.417  1.00 93.86 105 A 1 
ATOM 794  C CA  . GLY A 1 105 ? -26.750 -13.352 12.232  1.00 94.21 105 A 1 
ATOM 795  C C   . GLY A 1 105 ? -25.515 -13.153 11.348  1.00 95.54 105 A 1 
ATOM 796  O O   . GLY A 1 105 ? -25.100 -14.035 10.597  1.00 93.83 105 A 1 
ATOM 797  N N   . ARG A 1 106 ? -24.946 -11.940 11.412  1.00 95.88 106 A 1 
ATOM 798  C CA  . ARG A 1 106 ? -23.798 -11.547 10.585  1.00 96.34 106 A 1 
ATOM 799  C C   . ARG A 1 106 ? -22.497 -12.052 11.204  1.00 96.82 106 A 1 
ATOM 800  O O   . ARG A 1 106 ? -22.108 -11.583 12.267  1.00 95.74 106 A 1 
ATOM 801  C CB  . ARG A 1 106 ? -23.766 -10.024 10.408  1.00 95.66 106 A 1 
ATOM 802  C CG  . ARG A 1 106 ? -24.943 -9.516  9.567   1.00 93.63 106 A 1 
ATOM 803  C CD  . ARG A 1 106 ? -24.852 -7.998  9.390   1.00 93.06 106 A 1 
ATOM 804  N NE  . ARG A 1 106 ? -25.947 -7.498  8.542   1.00 90.77 106 A 1 
ATOM 805  C CZ  . ARG A 1 106 ? -25.970 -7.474  7.218   1.00 90.53 106 A 1 
ATOM 806  N NH1 . ARG A 1 106 ? -24.978 -7.882  6.489   1.00 83.35 106 A 1 
ATOM 807  N NH2 . ARG A 1 106 ? -27.017 -7.037  6.591   1.00 84.19 106 A 1 
ATOM 808  N N   . CYS A 1 107 ? -21.831 -12.977 10.536  1.00 97.45 107 A 1 
ATOM 809  C CA  . CYS A 1 107 ? -20.581 -13.582 11.002  1.00 97.40 107 A 1 
ATOM 810  C C   . CYS A 1 107 ? -19.616 -13.969 9.870   1.00 97.87 107 A 1 
ATOM 811  O O   . CYS A 1 107 ? -18.588 -14.590 10.130  1.00 97.12 107 A 1 
ATOM 812  C CB  . CYS A 1 107 ? -20.929 -14.783 11.890  1.00 95.87 107 A 1 
ATOM 813  S SG  . CYS A 1 107 ? -21.850 -16.040 10.947  1.00 93.65 107 A 1 
ATOM 814  N N   . GLU A 1 108 ? -19.928 -13.624 8.611   1.00 97.68 108 A 1 
ATOM 815  C CA  . GLU A 1 108 ? -19.106 -13.957 7.446   1.00 98.03 108 A 1 
ATOM 816  C C   . GLU A 1 108 ? -18.192 -12.795 7.050   1.00 98.30 108 A 1 
ATOM 817  O O   . GLU A 1 108 ? -18.570 -11.622 7.133   1.00 98.04 108 A 1 
ATOM 818  C CB  . GLU A 1 108 ? -19.967 -14.411 6.257   1.00 97.79 108 A 1 
ATOM 819  C CG  . GLU A 1 108 ? -20.914 -15.575 6.600   1.00 96.79 108 A 1 
ATOM 820  C CD  . GLU A 1 108 ? -21.575 -16.217 5.374   1.00 96.37 108 A 1 
ATOM 821  O OE1 . GLU A 1 108 ? -22.139 -17.325 5.515   1.00 91.51 108 A 1 
ATOM 822  O OE2 . GLU A 1 108 ? -21.431 -15.734 4.235   1.00 92.21 108 A 1 
ATOM 823  N N   . PHE A 1 109 ? -16.991 -13.137 6.585   1.00 98.63 109 A 1 
ATOM 824  C CA  . PHE A 1 109 ? -15.939 -12.204 6.205   1.00 98.72 109 A 1 
ATOM 825  C C   . PHE A 1 109 ? -15.637 -12.317 4.714   1.00 98.77 109 A 1 
ATOM 826  O O   . PHE A 1 109 ? -15.572 -13.418 4.164   1.00 98.52 109 A 1 
ATOM 827  C CB  . PHE A 1 109 ? -14.678 -12.475 7.035   1.00 98.58 109 A 1 
ATOM 828  C CG  . PHE A 1 109 ? -14.862 -12.314 8.527   1.00 98.55 109 A 1 
ATOM 829  C CD1 . PHE A 1 109 ? -14.504 -11.108 9.152   1.00 97.86 109 A 1 
ATOM 830  C CD2 . PHE A 1 109 ? -15.421 -13.354 9.290   1.00 97.90 109 A 1 
ATOM 831  C CE1 . PHE A 1 109 ? -14.708 -10.938 10.529  1.00 97.31 109 A 1 
ATOM 832  C CE2 . PHE A 1 109 ? -15.634 -13.183 10.668  1.00 97.37 109 A 1 
ATOM 833  C CZ  . PHE A 1 109 ? -15.280 -11.975 11.285  1.00 97.48 109 A 1 
ATOM 834  N N   . ILE A 1 110 ? -15.393 -11.186 4.073   1.00 98.67 110 A 1 
ATOM 835  C CA  . ILE A 1 110 ? -14.958 -11.123 2.679   1.00 98.76 110 A 1 
ATOM 836  C C   . ILE A 1 110 ? -13.693 -10.267 2.605   1.00 98.74 110 A 1 
ATOM 837  O O   . ILE A 1 110 ? -13.628 -9.182  3.173   1.00 98.51 110 A 1 
ATOM 838  C CB  . ILE A 1 110 ? -16.083 -10.604 1.757   1.00 98.74 110 A 1 
ATOM 839  C CG1 . ILE A 1 110 ? -17.370 -11.453 1.892   1.00 98.49 110 A 1 
ATOM 840  C CG2 . ILE A 1 110 ? -15.596 -10.578 0.300   1.00 98.56 110 A 1 
ATOM 841  C CD1 . ILE A 1 110 ? -18.563 -10.936 1.076   1.00 98.07 110 A 1 
ATOM 842  N N   . THR A 1 111 ? -12.680 -10.752 1.899   1.00 98.58 111 A 1 
ATOM 843  C CA  . THR A 1 111 ? -11.467 -9.986  1.583   1.00 98.54 111 A 1 
ATOM 844  C C   . THR A 1 111 ? -10.952 -10.369 0.199   1.00 98.45 111 A 1 
ATOM 845  O O   . THR A 1 111 ? -11.653 -11.069 -0.537  1.00 97.83 111 A 1 
ATOM 846  C CB  . THR A 1 111 ? -10.434 -10.159 2.703   1.00 98.20 111 A 1 
ATOM 847  O OG1 . THR A 1 111 ? -9.426  -9.189  2.572   1.00 95.17 111 A 1 
ATOM 848  C CG2 . THR A 1 111 ? -9.785  -11.540 2.720   1.00 95.75 111 A 1 
ATOM 849  N N   . THR A 1 112 ? -9.775  -9.924  -0.219  1.00 98.28 112 A 1 
ATOM 850  C CA  . THR A 1 112 ? -9.256  -10.184 -1.566  1.00 98.13 112 A 1 
ATOM 851  C C   . THR A 1 112 ? -8.008  -11.056 -1.566  1.00 97.95 112 A 1 
ATOM 852  O O   . THR A 1 112 ? -7.274  -11.141 -0.586  1.00 97.22 112 A 1 
ATOM 853  C CB  . THR A 1 112 ? -9.038  -8.899  -2.372  1.00 97.72 112 A 1 
ATOM 854  O OG1 . THR A 1 112 ? -7.781  -8.332  -2.121  1.00 94.95 112 A 1 
ATOM 855  C CG2 . THR A 1 112 ? -10.095 -7.838  -2.104  1.00 94.55 112 A 1 
ATOM 856  N N   . ALA A 1 113 ? -7.737  -11.693 -2.697  1.00 96.79 113 A 1 
ATOM 857  C CA  . ALA A 1 113 ? -6.534  -12.500 -2.891  1.00 96.01 113 A 1 
ATOM 858  C C   . ALA A 1 113 ? -5.243  -11.665 -3.020  1.00 96.22 113 A 1 
ATOM 859  O O   . ALA A 1 113 ? -4.159  -12.234 -3.093  1.00 94.90 113 A 1 
ATOM 860  C CB  . ALA A 1 113 ? -6.768  -13.389 -4.115  1.00 95.23 113 A 1 
ATOM 861  N N   . ILE A 1 114 ? -5.346  -10.338 -3.059  1.00 97.59 114 A 1 
ATOM 862  C CA  . ILE A 1 114 ? -4.221  -9.416  -3.294  1.00 97.77 114 A 1 
ATOM 863  C C   . ILE A 1 114 ? -3.942  -8.477  -2.116  1.00 98.00 114 A 1 
ATOM 864  O O   . ILE A 1 114 ? -3.203  -7.505  -2.275  1.00 97.71 114 A 1 
ATOM 865  C CB  . ILE A 1 114 ? -4.413  -8.623  -4.603  1.00 97.69 114 A 1 
ATOM 866  C CG1 . ILE A 1 114 ? -5.684  -7.747  -4.557  1.00 96.47 114 A 1 
ATOM 867  C CG2 . ILE A 1 114 ? -4.422  -9.565  -5.812  1.00 95.57 114 A 1 
ATOM 868  C CD1 . ILE A 1 114 ? -5.586  -6.554  -5.506  1.00 94.19 114 A 1 
ATOM 869  N N   . GLU A 1 115 ? -4.544  -8.732  -0.951  1.00 97.72 115 A 1 
ATOM 870  C CA  . GLU A 1 115 ? -4.330  -7.888  0.227   1.00 97.73 115 A 1 
ATOM 871  C C   . GLU A 1 115 ? -2.876  -7.926  0.701   1.00 97.60 115 A 1 
ATOM 872  O O   . GLU A 1 115 ? -2.152  -8.903  0.518   1.00 96.43 115 A 1 
ATOM 873  C CB  . GLU A 1 115 ? -5.249  -8.305  1.384   1.00 97.77 115 A 1 
ATOM 874  C CG  . GLU A 1 115 ? -6.739  -8.064  1.115   1.00 97.28 115 A 1 
ATOM 875  C CD  . GLU A 1 115 ? -7.097  -6.607  0.838   1.00 98.01 115 A 1 
ATOM 876  O OE1 . GLU A 1 115 ? -7.922  -6.390  -0.078  1.00 95.97 115 A 1 
ATOM 877  O OE2 . GLU A 1 115 ? -6.579  -5.709  1.529   1.00 97.04 115 A 1 
ATOM 878  N N   . HIS A 1 116 ? -2.466  -6.862  1.394   1.00 97.44 116 A 1 
ATOM 879  C CA  . HIS A 1 116 ? -1.195  -6.871  2.109   1.00 97.32 116 A 1 
ATOM 880  C C   . HIS A 1 116 ? -1.175  -8.026  3.134   1.00 97.42 116 A 1 
ATOM 881  O O   . HIS A 1 116 ? -2.209  -8.286  3.759   1.00 96.88 116 A 1 
ATOM 882  C CB  . HIS A 1 116 ? -0.991  -5.510  2.785   1.00 97.07 116 A 1 
ATOM 883  C CG  . HIS A 1 116 ? 0.315   -5.408  3.531   1.00 96.32 116 A 1 
ATOM 884  N ND1 . HIS A 1 116 ? 0.501   -5.661  4.871   1.00 91.37 116 A 1 
ATOM 885  C CD2 . HIS A 1 116 ? 1.541   -5.103  3.005   1.00 92.38 116 A 1 
ATOM 886  C CE1 . HIS A 1 116 ? 1.809   -5.516  5.148   1.00 91.92 116 A 1 
ATOM 887  N NE2 . HIS A 1 116 ? 2.481   -5.177  4.039   1.00 92.89 116 A 1 
ATOM 888  N N   . PRO A 1 117 ? -0.017  -8.677  3.397   1.00 96.81 117 A 1 
ATOM 889  C CA  . PRO A 1 117 ? 0.064   -9.817  4.319   1.00 96.24 117 A 1 
ATOM 890  C C   . PRO A 1 117 ? -0.591  -9.601  5.690   1.00 96.66 117 A 1 
ATOM 891  O O   . PRO A 1 117 ? -1.168  -10.531 6.243   1.00 96.26 117 A 1 
ATOM 892  C CB  . PRO A 1 117 ? 1.561   -10.105 4.463   1.00 95.26 117 A 1 
ATOM 893  C CG  . PRO A 1 117 ? 2.111   -9.722  3.090   1.00 93.81 117 A 1 
ATOM 894  C CD  . PRO A 1 117 ? 1.262   -8.513  2.701   1.00 95.84 117 A 1 
ATOM 895  N N   . CYS A 1 118 ? -0.576  -8.380  6.250   1.00 96.25 118 A 1 
ATOM 896  C CA  . CYS A 1 118 ? -1.238  -8.128  7.533   1.00 96.29 118 A 1 
ATOM 897  C C   . CYS A 1 118 ? -2.768  -8.288  7.485   1.00 97.14 118 A 1 
ATOM 898  O O   . CYS A 1 118 ? -3.353  -8.679  8.489   1.00 96.48 118 A 1 
ATOM 899  C CB  . CYS A 1 118 ? -0.834  -6.747  8.073   1.00 94.77 118 A 1 
ATOM 900  S SG  . CYS A 1 118 ? -1.438  -5.407  7.005   1.00 89.00 118 A 1 
ATOM 901  N N   . VAL A 1 119 ? -3.418  -8.021  6.356   1.00 97.86 119 A 1 
ATOM 902  C CA  . VAL A 1 119 ? -4.850  -8.267  6.128   1.00 98.12 119 A 1 
ATOM 903  C C   . VAL A 1 119 ? -5.075  -9.718  5.727   1.00 98.05 119 A 1 
ATOM 904  O O   . VAL A 1 119 ? -5.860  -10.414 6.366   1.00 97.73 119 A 1 
ATOM 905  C CB  . VAL A 1 119 ? -5.421  -7.297  5.075   1.00 98.11 119 A 1 
ATOM 906  C CG1 . VAL A 1 119 ? -6.849  -7.664  4.653   1.00 97.46 119 A 1 
ATOM 907  C CG2 . VAL A 1 119 ? -5.433  -5.873  5.627   1.00 97.37 119 A 1 
ATOM 908  N N   . PHE A 1 120 ? -4.329  -10.204 4.725   1.00 97.86 120 A 1 
ATOM 909  C CA  . PHE A 1 120 ? -4.454  -11.567 4.210   1.00 97.40 120 A 1 
ATOM 910  C C   . PHE A 1 120 ? -4.278  -12.610 5.321   1.00 97.38 120 A 1 
ATOM 911  O O   . PHE A 1 120 ? -5.152  -13.447 5.534   1.00 96.98 120 A 1 
ATOM 912  C CB  . PHE A 1 120 ? -3.442  -11.763 3.073   1.00 96.87 120 A 1 
ATOM 913  C CG  . PHE A 1 120 ? -3.645  -13.060 2.318   1.00 96.47 120 A 1 
ATOM 914  C CD1 . PHE A 1 120 ? -2.982  -14.234 2.720   1.00 94.82 120 A 1 
ATOM 915  C CD2 . PHE A 1 120 ? -4.526  -13.097 1.222   1.00 95.10 120 A 1 
ATOM 916  C CE1 . PHE A 1 120 ? -3.207  -15.439 2.032   1.00 94.14 120 A 1 
ATOM 917  C CE2 . PHE A 1 120 ? -4.749  -14.303 0.535   1.00 94.17 120 A 1 
ATOM 918  C CZ  . PHE A 1 120 ? -4.092  -15.475 0.942   1.00 94.20 120 A 1 
ATOM 919  N N   . ASN A 1 121 ? -3.205  -12.501 6.110   1.00 97.11 121 A 1 
ATOM 920  C CA  . ASN A 1 121 ? -2.929  -13.436 7.200   1.00 96.56 121 A 1 
ATOM 921  C C   . ASN A 1 121 ? -3.924  -13.290 8.362   1.00 97.08 121 A 1 
ATOM 922  O O   . ASN A 1 121 ? -4.246  -14.281 9.009   1.00 96.94 121 A 1 
ATOM 923  C CB  . ASN A 1 121 ? -1.483  -13.255 7.693   1.00 95.75 121 A 1 
ATOM 924  C CG  . ASN A 1 121 ? -0.436  -13.596 6.644   1.00 93.79 121 A 1 
ATOM 925  O OD1 . ASN A 1 121 ? -0.706  -14.176 5.610   1.00 88.47 121 A 1 
ATOM 926  N ND2 . ASN A 1 121 ? 0.809   -13.259 6.884   1.00 87.54 121 A 1 
ATOM 927  N N   . SER A 1 122 ? -4.445  -12.079 8.630   1.00 97.03 122 A 1 
ATOM 928  C CA  . SER A 1 122 ? -5.513  -11.897 9.628   1.00 97.43 122 A 1 
ATOM 929  C C   . SER A 1 122 ? -6.792  -12.613 9.201   1.00 97.85 122 A 1 
ATOM 930  O O   . SER A 1 122 ? -7.435  -13.266 10.019  1.00 97.74 122 A 1 
ATOM 931  C CB  . SER A 1 122 ? -5.818  -10.415 9.873   1.00 97.37 122 A 1 
ATOM 932  O OG  . SER A 1 122 ? -4.693  -9.765  10.423  1.00 94.31 122 A 1 
ATOM 933  N N   . ALA A 1 123 ? -7.144  -12.543 7.923   1.00 97.73 123 A 1 
ATOM 934  C CA  . ALA A 1 123 ? -8.282  -13.254 7.354   1.00 97.88 123 A 1 
ATOM 935  C C   . ALA A 1 123 ? -8.075  -14.781 7.354   1.00 97.91 123 A 1 
ATOM 936  O O   . ALA A 1 123 ? -8.956  -15.520 7.790   1.00 97.72 123 A 1 
ATOM 937  C CB  . ALA A 1 123 ? -8.526  -12.691 5.951   1.00 97.98 123 A 1 
ATOM 938  N N   . THR A 1 124 ? -6.884  -15.254 6.965   1.00 97.87 124 A 1 
ATOM 939  C CA  . THR A 1 124 ? -6.512  -16.680 7.044   1.00 97.47 124 A 1 
ATOM 940  C C   . THR A 1 124 ? -6.543  -17.191 8.485   1.00 97.47 124 A 1 
ATOM 941  O O   . THR A 1 124 ? -7.020  -18.296 8.742   1.00 97.03 124 A 1 
ATOM 942  C CB  . THR A 1 124 ? -5.117  -16.910 6.445   1.00 96.85 124 A 1 
ATOM 943  O OG1 . THR A 1 124 ? -5.088  -16.475 5.110   1.00 92.80 124 A 1 
ATOM 944  C CG2 . THR A 1 124 ? -4.707  -18.384 6.418   1.00 91.57 124 A 1 
ATOM 945  N N   . TYR A 1 125 ? -6.107  -16.376 9.454   1.00 97.32 125 A 1 
ATOM 946  C CA  . TYR A 1 125 ? -6.215  -16.723 10.872  1.00 97.05 125 A 1 
ATOM 947  C C   . TYR A 1 125 ? -7.675  -16.860 11.320  1.00 97.32 125 A 1 
ATOM 948  O O   . TYR A 1 125 ? -8.009  -17.821 12.007  1.00 97.05 125 A 1 
ATOM 949  C CB  . TYR A 1 125 ? -5.457  -15.692 11.718  1.00 96.70 125 A 1 
ATOM 950  C CG  . TYR A 1 125 ? -5.569  -15.943 13.210  1.00 95.20 125 A 1 
ATOM 951  C CD1 . TYR A 1 125 ? -6.229  -15.011 14.040  1.00 91.36 125 A 1 
ATOM 952  C CD2 . TYR A 1 125 ? -5.046  -17.126 13.764  1.00 91.85 125 A 1 
ATOM 953  C CE1 . TYR A 1 125 ? -6.354  -15.261 15.419  1.00 90.23 125 A 1 
ATOM 954  C CE2 . TYR A 1 125 ? -5.177  -17.384 15.142  1.00 89.60 125 A 1 
ATOM 955  C CZ  . TYR A 1 125 ? -5.831  -16.448 15.971  1.00 90.69 125 A 1 
ATOM 956  O OH  . TYR A 1 125 ? -5.965  -16.698 17.301  1.00 89.33 125 A 1 
ATOM 957  N N   . LEU A 1 126 ? -8.572  -15.969 10.903  1.00 97.55 126 A 1 
ATOM 958  C CA  . LEU A 1 126 ? -10.008 -16.133 11.174  1.00 97.76 126 A 1 
ATOM 959  C C   . LEU A 1 126 ? -10.559 -17.430 10.565  1.00 97.86 126 A 1 
ATOM 960  O O   . LEU A 1 126 ? -11.310 -18.144 11.225  1.00 97.62 126 A 1 
ATOM 961  C CB  . LEU A 1 126 ? -10.806 -14.929 10.646  1.00 97.72 126 A 1 
ATOM 962  C CG  . LEU A 1 126 ? -10.567 -13.605 11.390  1.00 96.59 126 A 1 
ATOM 963  C CD1 . LEU A 1 126 ? -11.485 -12.537 10.799  1.00 94.58 126 A 1 
ATOM 964  C CD2 . LEU A 1 126 ? -10.852 -13.708 12.888  1.00 94.43 126 A 1 
ATOM 965  N N   . GLN A 1 127 ? -10.149 -17.764 9.347   1.00 97.60 127 A 1 
ATOM 966  C CA  . GLN A 1 127 ? -10.531 -19.017 8.696   1.00 97.35 127 A 1 
ATOM 967  C C   . GLN A 1 127 ? -10.050 -20.240 9.497   1.00 97.58 127 A 1 
ATOM 968  O O   . GLN A 1 127 ? -10.819 -21.178 9.689   1.00 96.81 127 A 1 
ATOM 969  C CB  . GLN A 1 127 ? -9.989  -19.012 7.260   1.00 95.75 127 A 1 
ATOM 970  C CG  . GLN A 1 127 ? -10.532 -20.178 6.429   1.00 86.80 127 A 1 
ATOM 971  C CD  . GLN A 1 127 ? -10.011 -20.124 4.997   1.00 90.08 127 A 1 
ATOM 972  O OE1 . GLN A 1 127 ? -8.821  -20.033 4.737   1.00 82.90 127 A 1 
ATOM 973  N NE2 . GLN A 1 127 ? -10.874 -20.169 4.010   1.00 81.38 127 A 1 
ATOM 974  N N   . SER A 1 128 ? -8.825  -20.200 10.037  1.00 97.29 128 A 1 
ATOM 975  C CA  . SER A 1 128 ? -8.295  -21.285 10.879  1.00 96.96 128 A 1 
ATOM 976  C C   . SER A 1 128 ? -9.046  -21.459 12.206  1.00 97.01 128 A 1 
ATOM 977  O O   . SER A 1 128 ? -9.053  -22.550 12.771  1.00 96.19 128 A 1 
ATOM 978  C CB  . SER A 1 128 ? -6.792  -21.091 11.132  1.00 96.78 128 A 1 
ATOM 979  O OG  . SER A 1 128 ? -6.526  -20.139 12.144  1.00 93.83 128 A 1 
ATOM 980  N N   . LEU A 1 129 ? -9.719  -20.407 12.679  1.00 96.77 129 A 1 
ATOM 981  C CA  . LEU A 1 129 ? -10.600 -20.443 13.852  1.00 96.52 129 A 1 
ATOM 982  C C   . LEU A 1 129 ? -12.031 -20.911 13.524  1.00 96.93 129 A 1 
ATOM 983  O O   . LEU A 1 129 ? -12.882 -20.934 14.408  1.00 96.28 129 A 1 
ATOM 984  C CB  . LEU A 1 129 ? -10.602 -19.063 14.533  1.00 96.44 129 A 1 
ATOM 985  C CG  . LEU A 1 129 ? -9.249  -18.588 15.091  1.00 95.72 129 A 1 
ATOM 986  C CD1 . LEU A 1 129 ? -9.434  -17.179 15.665  1.00 94.16 129 A 1 
ATOM 987  C CD2 . LEU A 1 129 ? -8.720  -19.495 16.202  1.00 94.08 129 A 1 
ATOM 988  N N   . GLY A 1 130 ? -12.309 -21.264 12.262  1.00 97.24 130 A 1 
ATOM 989  C CA  . GLY A 1 130 ? -13.608 -21.777 11.822  1.00 97.27 130 A 1 
ATOM 990  C C   . GLY A 1 130 ? -14.584 -20.715 11.308  1.00 97.71 130 A 1 
ATOM 991  O O   . GLY A 1 130 ? -15.723 -21.053 10.981  1.00 97.01 130 A 1 
ATOM 992  N N   . PHE A 1 131 ? -14.175 -19.444 11.203  1.00 97.87 131 A 1 
ATOM 993  C CA  . PHE A 1 131 ? -15.010 -18.419 10.575  1.00 98.01 131 A 1 
ATOM 994  C C   . PHE A 1 131 ? -15.071 -18.624 9.060   1.00 98.11 131 A 1 
ATOM 995  O O   . PHE A 1 131 ? -14.083 -18.989 8.420   1.00 97.71 131 A 1 
ATOM 996  C CB  . PHE A 1 131 ? -14.513 -17.008 10.910  1.00 97.94 131 A 1 
ATOM 997  C CG  . PHE A 1 131 ? -14.652 -16.649 12.377  1.00 98.00 131 A 1 
ATOM 998  C CD1 . PHE A 1 131 ? -15.831 -16.043 12.847  1.00 97.25 131 A 1 
ATOM 999  C CD2 . PHE A 1 131 ? -13.614 -16.942 13.275  1.00 97.38 131 A 1 
ATOM 1000 C CE1 . PHE A 1 131 ? -15.972 -15.741 14.212  1.00 96.85 131 A 1 
ATOM 1001 C CE2 . PHE A 1 131 ? -13.756 -16.645 14.642  1.00 96.89 131 A 1 
ATOM 1002 C CZ  . PHE A 1 131 ? -14.936 -16.048 15.111  1.00 97.02 131 A 1 
ATOM 1003 N N   . LYS A 1 132 ? -16.225 -18.337 8.455   1.00 98.03 132 A 1 
ATOM 1004 C CA  . LYS A 1 132 ? -16.341 -18.342 6.994   1.00 98.19 132 A 1 
ATOM 1005 C C   . LYS A 1 132 ? -15.700 -17.073 6.434   1.00 98.37 132 A 1 
ATOM 1006 O O   . LYS A 1 132 ? -16.195 -15.972 6.654   1.00 98.12 132 A 1 
ATOM 1007 C CB  . LYS A 1 132 ? -17.807 -18.513 6.584   1.00 97.92 132 A 1 
ATOM 1008 C CG  . LYS A 1 132 ? -17.958 -18.581 5.055   1.00 95.69 132 A 1 
ATOM 1009 C CD  . LYS A 1 132 ? -19.413 -18.893 4.690   1.00 91.87 132 A 1 
ATOM 1010 C CE  . LYS A 1 132 ? -19.699 -18.621 3.214   1.00 86.16 132 A 1 
ATOM 1011 N NZ  . LYS A 1 132 ? -21.144 -18.359 3.004   1.00 77.98 132 A 1 
ATOM 1012 N N   . VAL A 1 133 ? -14.612 -17.258 5.702   1.00 98.43 133 A 1 
ATOM 1013 C CA  . VAL A 1 133 ? -13.873 -16.187 5.023   1.00 98.52 133 A 1 
ATOM 1014 C C   . VAL A 1 133 ? -13.842 -16.469 3.526   1.00 98.53 133 A 1 
ATOM 1015 O O   . VAL A 1 133 ? -13.413 -17.543 3.102   1.00 98.25 133 A 1 
ATOM 1016 C CB  . VAL A 1 133 ? -12.446 -16.030 5.571   1.00 98.37 133 A 1 
ATOM 1017 C CG1 . VAL A 1 133 ? -11.763 -14.810 4.950   1.00 97.76 133 A 1 
ATOM 1018 C CG2 . VAL A 1 133 ? -12.420 -15.875 7.096   1.00 97.67 133 A 1 
ATOM 1019 N N   . THR A 1 134 ? -14.275 -15.501 2.729   1.00 98.47 134 A 1 
ATOM 1020 C CA  . THR A 1 134 ? -14.217 -15.563 1.265   1.00 98.54 134 A 1 
ATOM 1021 C C   . THR A 1 134 ? -13.106 -14.649 0.758   1.00 98.58 134 A 1 
ATOM 1022 O O   . THR A 1 134 ? -13.141 -13.445 0.992   1.00 98.28 134 A 1 
ATOM 1023 C CB  . THR A 1 134 ? -15.563 -15.171 0.643   1.00 98.45 134 A 1 
ATOM 1024 O OG1 . THR A 1 134 ? -16.567 -16.045 1.109   1.00 97.27 134 A 1 
ATOM 1025 C CG2 . THR A 1 134 ? -15.555 -15.274 -0.880  1.00 97.08 134 A 1 
ATOM 1026 N N   . PHE A 1 135 ? -12.144 -15.210 0.031   1.00 98.47 135 A 1 
ATOM 1027 C CA  . PHE A 1 135 ? -11.111 -14.458 -0.684  1.00 98.36 135 A 1 
ATOM 1028 C C   . PHE A 1 135 ? -11.572 -14.228 -2.126  1.00 98.27 135 A 1 
ATOM 1029 O O   . PHE A 1 135 ? -11.693 -15.174 -2.905  1.00 97.54 135 A 1 
ATOM 1030 C CB  . PHE A 1 135 ? -9.770  -15.194 -0.616  1.00 98.08 135 A 1 
ATOM 1031 C CG  . PHE A 1 135 ? -9.181  -15.269 0.780   1.00 98.06 135 A 1 
ATOM 1032 C CD1 . PHE A 1 135 ? -8.275  -14.288 1.218   1.00 97.18 135 A 1 
ATOM 1033 C CD2 . PHE A 1 135 ? -9.548  -16.312 1.648   1.00 97.43 135 A 1 
ATOM 1034 C CE1 . PHE A 1 135 ? -7.733  -14.353 2.512   1.00 96.74 135 A 1 
ATOM 1035 C CE2 . PHE A 1 135 ? -9.010  -16.374 2.946   1.00 96.85 135 A 1 
ATOM 1036 C CZ  . PHE A 1 135 ? -8.099  -15.397 3.378   1.00 97.07 135 A 1 
ATOM 1037 N N   . LEU A 1 136 ? -11.860 -12.978 -2.468  1.00 98.13 136 A 1 
ATOM 1038 C CA  . LEU A 1 136 ? -12.334 -12.622 -3.801  1.00 98.04 136 A 1 
ATOM 1039 C C   . LEU A 1 136 ? -11.211 -12.766 -4.832  1.00 97.98 136 A 1 
ATOM 1040 O O   . LEU A 1 136 ? -10.102 -12.264 -4.606  1.00 97.46 136 A 1 
ATOM 1041 C CB  . LEU A 1 136 ? -12.882 -11.191 -3.828  1.00 97.96 136 A 1 
ATOM 1042 C CG  . LEU A 1 136 ? -14.109 -10.963 -2.937  1.00 97.55 136 A 1 
ATOM 1043 C CD1 . LEU A 1 136 ? -14.434 -9.472  -2.920  1.00 96.62 136 A 1 
ATOM 1044 C CD2 . LEU A 1 136 ? -15.336 -11.725 -3.431  1.00 96.72 136 A 1 
ATOM 1045 N N   . PRO A 1 137 ? -11.493 -13.384 -5.987  1.00 97.92 137 A 1 
ATOM 1046 C CA  . PRO A 1 137 ? -10.553 -13.426 -7.091  1.00 97.80 137 A 1 
ATOM 1047 C C   . PRO A 1 137 ? -10.449 -12.056 -7.771  1.00 97.88 137 A 1 
ATOM 1048 O O   . PRO A 1 137 ? -11.399 -11.262 -7.788  1.00 97.44 137 A 1 
ATOM 1049 C CB  . PRO A 1 137 ? -11.094 -14.499 -8.036  1.00 97.44 137 A 1 
ATOM 1050 C CG  . PRO A 1 137 ? -12.607 -14.390 -7.849  1.00 96.93 137 A 1 
ATOM 1051 C CD  . PRO A 1 137 ? -12.746 -14.041 -6.367  1.00 97.94 137 A 1 
ATOM 1052 N N   . VAL A 1 138 ? -9.311  -11.833 -8.401  1.00 98.00 138 A 1 
ATOM 1053 C CA  . VAL A 1 138 ? -9.053  -10.676 -9.261  1.00 98.07 138 A 1 
ATOM 1054 C C   . VAL A 1 138 ? -8.933  -11.098 -10.730 1.00 97.92 138 A 1 
ATOM 1055 O O   . VAL A 1 138 ? -8.870  -12.292 -11.045 1.00 97.46 138 A 1 
ATOM 1056 C CB  . VAL A 1 138 ? -7.826  -9.885  -8.770  1.00 97.92 138 A 1 
ATOM 1057 C CG1 . VAL A 1 138 ? -8.094  -9.275  -7.388  1.00 97.16 138 A 1 
ATOM 1058 C CG2 . VAL A 1 138 ? -6.557  -10.743 -8.713  1.00 96.84 138 A 1 
ATOM 1059 N N   . ASP A 1 139 ? -8.973  -10.119 -11.630 1.00 97.77 139 A 1 
ATOM 1060 C CA  . ASP A 1 139 ? -8.622  -10.297 -13.036 1.00 97.47 139 A 1 
ATOM 1061 C C   . ASP A 1 139 ? -7.093  -10.271 -13.245 1.00 97.41 139 A 1 
ATOM 1062 O O   . ASP A 1 139 ? -6.317  -10.150 -12.294 1.00 96.76 139 A 1 
ATOM 1063 C CB  . ASP A 1 139 ? -9.387  -9.273  -13.897 1.00 97.21 139 A 1 
ATOM 1064 C CG  . ASP A 1 139 ? -8.991  -7.806  -13.687 1.00 96.98 139 A 1 
ATOM 1065 O OD1 . ASP A 1 139 ? -7.904  -7.538  -13.129 1.00 95.42 139 A 1 
ATOM 1066 O OD2 . ASP A 1 139 ? -9.791  -6.933  -14.084 1.00 94.94 139 A 1 
ATOM 1067 N N   . GLU A 1 140 ? -6.659  -10.383 -14.487 1.00 97.06 140 A 1 
ATOM 1068 C CA  . GLU A 1 140 ? -5.246  -10.368 -14.883 1.00 96.59 140 A 1 
ATOM 1069 C C   . GLU A 1 140 ? -4.520  -9.038  -14.599 1.00 96.82 140 A 1 
ATOM 1070 O O   . GLU A 1 140 ? -3.288  -8.978  -14.633 1.00 95.49 140 A 1 
ATOM 1071 C CB  . GLU A 1 140 ? -5.122  -10.753 -16.372 1.00 95.17 140 A 1 
ATOM 1072 C CG  . GLU A 1 140 ? -5.703  -9.743  -17.387 1.00 88.25 140 A 1 
ATOM 1073 C CD  . GLU A 1 140 ? -7.209  -9.892  -17.689 1.00 86.39 140 A 1 
ATOM 1074 O OE1 . GLU A 1 140 ? -7.612  -9.437  -18.786 1.00 78.01 140 A 1 
ATOM 1075 O OE2 . GLU A 1 140 ? -7.957  -10.444 -16.851 1.00 80.17 140 A 1 
ATOM 1076 N N   . TYR A 1 141 ? -5.278  -7.982  -14.286 1.00 97.10 141 A 1 
ATOM 1077 C CA  . TYR A 1 141 ? -4.765  -6.665  -13.916 1.00 97.24 141 A 1 
ATOM 1078 C C   . TYR A 1 141 ? -4.813  -6.408  -12.407 1.00 97.70 141 A 1 
ATOM 1079 O O   . TYR A 1 141 ? -4.391  -5.343  -11.949 1.00 97.06 141 A 1 
ATOM 1080 C CB  . TYR A 1 141 ? -5.530  -5.592  -14.690 1.00 96.71 141 A 1 
ATOM 1081 C CG  . TYR A 1 141 ? -5.470  -5.751  -16.193 1.00 95.96 141 A 1 
ATOM 1082 C CD1 . TYR A 1 141 ? -4.240  -5.589  -16.863 1.00 92.80 141 A 1 
ATOM 1083 C CD2 . TYR A 1 141 ? -6.630  -6.076  -16.917 1.00 93.05 141 A 1 
ATOM 1084 C CE1 . TYR A 1 141 ? -4.169  -5.758  -18.258 1.00 91.42 141 A 1 
ATOM 1085 C CE2 . TYR A 1 141 ? -6.563  -6.247  -18.312 1.00 91.55 141 A 1 
ATOM 1086 C CZ  . TYR A 1 141 ? -5.331  -6.090  -18.984 1.00 91.92 141 A 1 
ATOM 1087 O OH  . TYR A 1 141 ? -5.258  -6.268  -20.329 1.00 89.47 141 A 1 
ATOM 1088 N N   . GLY A 1 142 ? -5.338  -7.353  -11.619 1.00 97.30 142 A 1 
ATOM 1089 C CA  . GLY A 1 142 ? -5.503  -7.215  -10.178 1.00 97.81 142 A 1 
ATOM 1090 C C   . GLY A 1 142 ? -6.738  -6.413  -9.761  1.00 98.14 142 A 1 
ATOM 1091 O O   . GLY A 1 142 ? -6.804  -5.965  -8.618  1.00 97.76 142 A 1 
ATOM 1092 N N   . LYS A 1 143 ? -7.724  -6.221  -10.647 1.00 98.01 143 A 1 
ATOM 1093 C CA  . LYS A 1 143 ? -9.036  -5.663  -10.281 1.00 98.07 143 A 1 
ATOM 1094 C C   . LYS A 1 143 ? -9.932  -6.755  -9.719  1.00 98.27 143 A 1 
ATOM 1095 O O   . LYS A 1 143 ? -9.987  -7.857  -10.257 1.00 97.86 143 A 1 
ATOM 1096 C CB  . LYS A 1 143 ? -9.721  -5.015  -11.491 1.00 97.48 143 A 1 
ATOM 1097 C CG  . LYS A 1 143 ? -9.039  -3.743  -11.992 1.00 95.18 143 A 1 
ATOM 1098 C CD  . LYS A 1 143 ? -9.328  -2.549  -11.078 1.00 93.77 143 A 1 
ATOM 1099 C CE  . LYS A 1 143 ? -8.906  -1.282  -11.808 1.00 90.83 143 A 1 
ATOM 1100 N NZ  . LYS A 1 143 ? -9.471  -0.064  -11.189 1.00 88.68 143 A 1 
ATOM 1101 N N   . ILE A 1 144 ? -10.691 -6.432  -8.669  1.00 97.77 144 A 1 
ATOM 1102 C CA  . ILE A 1 144 ? -11.672 -7.366  -8.111  1.00 97.60 144 A 1 
ATOM 1103 C C   . ILE A 1 144 ? -12.739 -7.687  -9.157  1.00 97.70 144 A 1 
ATOM 1104 O O   . ILE A 1 144 ? -13.319 -6.788  -9.771  1.00 96.79 144 A 1 
ATOM 1105 C CB  . ILE A 1 144 ? -12.314 -6.803  -6.829  1.00 96.07 144 A 1 
ATOM 1106 C CG1 . ILE A 1 144 ? -11.243 -6.708  -5.730  1.00 82.29 144 A 1 
ATOM 1107 C CG2 . ILE A 1 144 ? -13.493 -7.674  -6.349  1.00 78.35 144 A 1 
ATOM 1108 C CD1 . ILE A 1 144 ? -11.728 -5.918  -4.528  1.00 76.04 144 A 1 
ATOM 1109 N N   . LYS A 1 145 ? -13.069 -8.974  -9.282  1.00 96.59 145 A 1 
ATOM 1110 C CA  . LYS A 1 145 ? -14.219 -9.416  -10.075 1.00 96.51 145 A 1 
ATOM 1111 C C   . LYS A 1 145 ? -15.507 -9.037  -9.339  1.00 97.04 145 A 1 
ATOM 1112 O O   . LYS A 1 145 ? -15.909 -9.704  -8.383  1.00 96.87 145 A 1 
ATOM 1113 C CB  . LYS A 1 145 ? -14.115 -10.919 -10.373 1.00 96.08 145 A 1 
ATOM 1114 C CG  . LYS A 1 145 ? -12.908 -11.222 -11.276 1.00 94.39 145 A 1 
ATOM 1115 C CD  . LYS A 1 145 ? -12.821 -12.701 -11.659 1.00 91.17 145 A 1 
ATOM 1116 C CE  . LYS A 1 145 ? -11.580 -12.888 -12.537 1.00 87.85 145 A 1 
ATOM 1117 N NZ  . LYS A 1 145 ? -11.338 -14.302 -12.918 1.00 79.68 145 A 1 
ATOM 1118 N N   . ILE A 1 146 ? -16.154 -7.961  -9.774  1.00 97.19 146 A 1 
ATOM 1119 C CA  . ILE A 1 146 ? -17.344 -7.394  -9.120  1.00 97.19 146 A 1 
ATOM 1120 C C   . ILE A 1 146 ? -18.485 -8.413  -9.002  1.00 97.69 146 A 1 
ATOM 1121 O O   . ILE A 1 146 ? -19.178 -8.441  -7.987  1.00 97.55 146 A 1 
ATOM 1122 C CB  . ILE A 1 146 ? -17.797 -6.114  -9.858  1.00 96.22 146 A 1 
ATOM 1123 C CG1 . ILE A 1 146 ? -16.750 -4.981  -9.762  1.00 94.25 146 A 1 
ATOM 1124 C CG2 . ILE A 1 146 ? -19.165 -5.607  -9.366  1.00 94.61 146 A 1 
ATOM 1125 C CD1 . ILE A 1 146 ? -16.444 -4.479  -8.344  1.00 91.15 146 A 1 
ATOM 1126 N N   . ASP A 1 147 ? -18.657 -9.289  -9.973  1.00 97.80 147 A 1 
ATOM 1127 C CA  . ASP A 1 147 ? -19.690 -10.328 -9.892  1.00 97.98 147 A 1 
ATOM 1128 C C   . ASP A 1 147 ? -19.371 -11.384 -8.825  1.00 98.35 147 A 1 
ATOM 1129 O O   . ASP A 1 147 ? -20.283 -11.875 -8.166  1.00 98.13 147 A 1 
ATOM 1130 C CB  . ASP A 1 147 ? -19.914 -10.948 -11.269 1.00 97.56 147 A 1 
ATOM 1131 C CG  . ASP A 1 147 ? -20.459 -9.929  -12.280 1.00 93.84 147 A 1 
ATOM 1132 O OD1 . ASP A 1 147 ? -21.167 -8.966  -11.857 1.00 88.53 147 A 1 
ATOM 1133 O OD2 . ASP A 1 147 ? -20.123 -10.097 -13.465 1.00 89.19 147 A 1 
ATOM 1134 N N   . ALA A 1 148 ? -18.095 -11.666 -8.563  1.00 98.09 148 A 1 
ATOM 1135 C CA  . ALA A 1 148 ? -17.703 -12.520 -7.445  1.00 98.22 148 A 1 
ATOM 1136 C C   . ALA A 1 148 ? -18.030 -11.861 -6.097  1.00 98.45 148 A 1 
ATOM 1137 O O   . ALA A 1 148 ? -18.518 -12.544 -5.201  1.00 98.28 148 A 1 
ATOM 1138 C CB  . ALA A 1 148 ? -16.217 -12.880 -7.564  1.00 98.09 148 A 1 
ATOM 1139 N N   . LEU A 1 149 ? -17.835 -10.538 -5.967  1.00 98.01 149 A 1 
ATOM 1140 C CA  . LEU A 1 149 ? -18.267 -9.788  -4.783  1.00 98.11 149 A 1 
ATOM 1141 C C   . LEU A 1 149 ? -19.788 -9.855  -4.601  1.00 98.26 149 A 1 
ATOM 1142 O O   . LEU A 1 149 ? -20.246 -10.195 -3.512  1.00 98.08 149 A 1 
ATOM 1143 C CB  . LEU A 1 149 ? -17.760 -8.337  -4.867  1.00 97.85 149 A 1 
ATOM 1144 C CG  . LEU A 1 149 ? -18.289 -7.410  -3.754  1.00 97.13 149 A 1 
ATOM 1145 C CD1 . LEU A 1 149 ? -17.854 -7.856  -2.360  1.00 96.32 149 A 1 
ATOM 1146 C CD2 . LEU A 1 149 ? -17.784 -5.987  -3.978  1.00 96.33 149 A 1 
ATOM 1147 N N   . LYS A 1 150 ? -20.571 -9.590  -5.647  1.00 97.85 150 A 1 
ATOM 1148 C CA  . LYS A 1 150 ? -22.044 -9.667  -5.580  1.00 97.87 150 A 1 
ATOM 1149 C C   . LYS A 1 150 ? -22.528 -11.049 -5.150  1.00 98.00 150 A 1 
ATOM 1150 O O   . LYS A 1 150 ? -23.424 -11.138 -4.327  1.00 97.87 150 A 1 
ATOM 1151 C CB  . LYS A 1 150 ? -22.666 -9.334  -6.941  1.00 97.66 150 A 1 
ATOM 1152 C CG  . LYS A 1 150 ? -22.540 -7.865  -7.356  1.00 96.34 150 A 1 
ATOM 1153 C CD  . LYS A 1 150 ? -23.045 -7.747  -8.792  1.00 94.90 150 A 1 
ATOM 1154 C CE  . LYS A 1 150 ? -22.766 -6.385  -9.412  1.00 91.70 150 A 1 
ATOM 1155 N NZ  . LYS A 1 150 ? -22.792 -6.513  -10.895 1.00 85.86 150 A 1 
ATOM 1156 N N   . ASN A 1 151 ? -21.912 -12.102 -5.668  1.00 98.48 151 A 1 
ATOM 1157 C CA  . ASN A 1 151 ? -22.266 -13.480 -5.331  1.00 98.41 151 A 1 
ATOM 1158 C C   . ASN A 1 151 ? -21.844 -13.879 -3.906  1.00 98.41 151 A 1 
ATOM 1159 O O   . ASN A 1 151 ? -22.452 -14.768 -3.323  1.00 97.90 151 A 1 
ATOM 1160 C CB  . ASN A 1 151 ? -21.621 -14.415 -6.365  1.00 98.23 151 A 1 
ATOM 1161 C CG  . ASN A 1 151 ? -22.229 -14.294 -7.753  1.00 95.69 151 A 1 
ATOM 1162 O OD1 . ASN A 1 151 ? -23.331 -13.825 -7.959  1.00 87.78 151 A 1 
ATOM 1163 N ND2 . ASN A 1 151 ? -21.528 -14.746 -8.764  1.00 87.88 151 A 1 
ATOM 1164 N N   . ALA A 1 152 ? -20.792 -13.259 -3.360  1.00 98.42 152 A 1 
ATOM 1165 C CA  . ALA A 1 152 ? -20.311 -13.534 -2.007  1.00 98.41 152 A 1 
ATOM 1166 C C   . ALA A 1 152 ? -21.083 -12.761 -0.928  1.00 98.46 152 A 1 
ATOM 1167 O O   . ALA A 1 152 ? -21.165 -13.223 0.211   1.00 98.05 152 A 1 
ATOM 1168 C CB  . ALA A 1 152 ? -18.812 -13.215 -1.958  1.00 98.29 152 A 1 
ATOM 1169 N N   . LEU A 1 153 ? -21.629 -11.587 -1.256  1.00 98.13 153 A 1 
ATOM 1170 C CA  . LEU A 1 153 ? -22.414 -10.771 -0.333  1.00 97.93 153 A 1 
ATOM 1171 C C   . LEU A 1 153 ? -23.749 -11.449 0.008   1.00 97.69 153 A 1 
ATOM 1172 O O   . LEU A 1 153 ? -24.453 -11.950 -0.864  1.00 97.10 153 A 1 
ATOM 1173 C CB  . LEU A 1 153 ? -22.649 -9.375  -0.931  1.00 97.70 153 A 1 
ATOM 1174 C CG  . LEU A 1 153 ? -21.408 -8.463  -0.914  1.00 97.29 153 A 1 
ATOM 1175 C CD1 . LEU A 1 153 ? -21.673 -7.223  -1.775  1.00 96.58 153 A 1 
ATOM 1176 C CD2 . LEU A 1 153 ? -21.056 -7.988  0.495   1.00 96.65 153 A 1 
ATOM 1177 N N   . SER A 1 154 ? -24.097 -11.424 1.286   1.00 98.13 154 A 1 
ATOM 1178 C CA  . SER A 1 154 ? -25.348 -11.978 1.808   1.00 97.77 154 A 1 
ATOM 1179 C C   . SER A 1 154 ? -25.782 -11.242 3.076   1.00 97.75 154 A 1 
ATOM 1180 O O   . SER A 1 154 ? -25.041 -10.434 3.636   1.00 97.14 154 A 1 
ATOM 1181 C CB  . SER A 1 154 ? -25.164 -13.477 2.098   1.00 97.23 154 A 1 
ATOM 1182 O OG  . SER A 1 154 ? -24.336 -13.682 3.235   1.00 96.19 154 A 1 
ATOM 1183 N N   . GLU A 1 155 ? -26.968 -11.569 3.582   1.00 96.88 155 A 1 
ATOM 1184 C CA  . GLU A 1 155 ? -27.456 -11.115 4.883   1.00 96.61 155 A 1 
ATOM 1185 C C   . GLU A 1 155 ? -26.577 -11.578 6.056   1.00 96.94 155 A 1 
ATOM 1186 O O   . GLU A 1 155 ? -26.646 -10.989 7.136   1.00 95.39 155 A 1 
ATOM 1187 C CB  . GLU A 1 155 ? -28.927 -11.534 5.074   1.00 95.26 155 A 1 
ATOM 1188 C CG  . GLU A 1 155 ? -29.203 -13.028 5.346   1.00 86.96 155 A 1 
ATOM 1189 C CD  . GLU A 1 155 ? -28.977 -13.987 4.160   1.00 80.17 155 A 1 
ATOM 1190 O OE1 . GLU A 1 155 ? -28.950 -15.208 4.417   1.00 71.65 155 A 1 
ATOM 1191 O OE2 . GLU A 1 155 ? -28.793 -13.504 3.020   1.00 71.23 155 A 1 
ATOM 1192 N N   . LYS A 1 156 ? -25.715 -12.589 5.859   1.00 97.21 156 A 1 
ATOM 1193 C CA  . LYS A 1 156 ? -24.736 -13.068 6.851   1.00 97.31 156 A 1 
ATOM 1194 C C   . LYS A 1 156 ? -23.398 -12.333 6.792   1.00 97.82 156 A 1 
ATOM 1195 O O   . LYS A 1 156 ? -22.595 -12.472 7.716   1.00 97.32 156 A 1 
ATOM 1196 C CB  . LYS A 1 156 ? -24.524 -14.578 6.706   1.00 96.83 156 A 1 
ATOM 1197 C CG  . LYS A 1 156 ? -25.814 -15.361 6.976   1.00 93.97 156 A 1 
ATOM 1198 C CD  . LYS A 1 156 ? -25.507 -16.850 7.128   1.00 86.65 156 A 1 
ATOM 1199 C CE  . LYS A 1 156 ? -26.793 -17.576 7.519   1.00 80.89 156 A 1 
ATOM 1200 N NZ  . LYS A 1 156 ? -26.518 -18.965 7.951   1.00 69.96 156 A 1 
ATOM 1201 N N   . THR A 1 157 ? -23.146 -11.551 5.749   1.00 96.78 157 A 1 
ATOM 1202 C CA  . THR A 1 157 ? -21.892 -10.802 5.627   1.00 97.42 157 A 1 
ATOM 1203 C C   . THR A 1 157 ? -21.806 -9.749  6.730   1.00 97.51 157 A 1 
ATOM 1204 O O   . THR A 1 157 ? -22.628 -8.833  6.788   1.00 97.18 157 A 1 
ATOM 1205 C CB  . THR A 1 157 ? -21.743 -10.153 4.250   1.00 97.57 157 A 1 
ATOM 1206 O OG1 . THR A 1 157 ? -21.930 -11.110 3.231   1.00 96.88 157 A 1 
ATOM 1207 C CG2 . THR A 1 157 ? -20.345 -9.563  4.050   1.00 96.93 157 A 1 
ATOM 1208 N N   . LEU A 1 158 ? -20.816 -9.878  7.604   1.00 97.11 158 A 1 
ATOM 1209 C CA  . LEU A 1 158 ? -20.508 -8.904  8.649   1.00 97.32 158 A 1 
ATOM 1210 C C   . LEU A 1 158 ? -19.555 -7.834  8.129   1.00 97.42 158 A 1 
ATOM 1211 O O   . LEU A 1 158 ? -19.777 -6.646  8.358   1.00 97.18 158 A 1 
ATOM 1212 C CB  . LEU A 1 158 ? -19.907 -9.640  9.863   1.00 97.42 158 A 1 
ATOM 1213 C CG  . LEU A 1 158 ? -19.455 -8.710  11.005  1.00 96.83 158 A 1 
ATOM 1214 C CD1 . LEU A 1 158 ? -20.621 -7.931  11.618  1.00 95.78 158 A 1 
ATOM 1215 C CD2 . LEU A 1 158 ? -18.795 -9.529  12.108  1.00 95.94 158 A 1 
ATOM 1216 N N   . PHE A 1 159 ? -18.489 -8.261  7.457   1.00 98.10 159 A 1 
ATOM 1217 C CA  . PHE A 1 159 ? -17.340 -7.413  7.190   1.00 98.41 159 A 1 
ATOM 1218 C C   . PHE A 1 159 ? -16.718 -7.693  5.826   1.00 98.56 159 A 1 
ATOM 1219 O O   . PHE A 1 159 ? -16.534 -8.851  5.439   1.00 98.49 159 A 1 
ATOM 1220 C CB  . PHE A 1 159 ? -16.318 -7.648  8.302   1.00 98.38 159 A 1 
ATOM 1221 C CG  . PHE A 1 159 ? -15.043 -6.849  8.170   1.00 98.52 159 A 1 
ATOM 1222 C CD1 . PHE A 1 159 ? -13.814 -7.511  7.992   1.00 98.16 159 A 1 
ATOM 1223 C CD2 . PHE A 1 159 ? -15.081 -5.450  8.274   1.00 98.25 159 A 1 
ATOM 1224 C CE1 . PHE A 1 159 ? -12.622 -6.772  7.960   1.00 97.99 159 A 1 
ATOM 1225 C CE2 . PHE A 1 159 ? -13.889 -4.711  8.238   1.00 98.02 159 A 1 
ATOM 1226 C CZ  . PHE A 1 159 ? -12.657 -5.375  8.096   1.00 98.15 159 A 1 
ATOM 1227 N N   . VAL A 1 160 ? -16.353 -6.627  5.138   1.00 98.20 160 A 1 
ATOM 1228 C CA  . VAL A 1 160 ? -15.618 -6.672  3.875   1.00 98.25 160 A 1 
ATOM 1229 C C   . VAL A 1 160 ? -14.376 -5.797  3.990   1.00 98.26 160 A 1 
ATOM 1230 O O   . VAL A 1 160 ? -14.475 -4.629  4.363   1.00 98.15 160 A 1 
ATOM 1231 C CB  . VAL A 1 160 ? -16.495 -6.242  2.690   1.00 98.15 160 A 1 
ATOM 1232 C CG1 . VAL A 1 160 ? -15.751 -6.423  1.364   1.00 97.69 160 A 1 
ATOM 1233 C CG2 . VAL A 1 160 ? -17.803 -7.048  2.628   1.00 97.73 160 A 1 
ATOM 1234 N N   . SER A 1 161 ? -13.209 -6.355  3.673   1.00 98.53 161 A 1 
ATOM 1235 C CA  . SER A 1 161 ? -11.937 -5.631  3.625   1.00 98.59 161 A 1 
ATOM 1236 C C   . SER A 1 161 ? -11.342 -5.704  2.227   1.00 98.51 161 A 1 
ATOM 1237 O O   . SER A 1 161 ? -11.064 -6.796  1.731   1.00 98.21 161 A 1 
ATOM 1238 C CB  . SER A 1 161 ? -10.956 -6.193  4.653   1.00 98.57 161 A 1 
ATOM 1239 O OG  . SER A 1 161 ? -9.734  -5.478  4.608   1.00 97.84 161 A 1 
ATOM 1240 N N   . VAL A 1 162 ? -11.139 -4.544  1.616   1.00 98.36 162 A 1 
ATOM 1241 C CA  . VAL A 1 162 ? -10.541 -4.406  0.286   1.00 98.19 162 A 1 
ATOM 1242 C C   . VAL A 1 162 ? -9.535  -3.262  0.309   1.00 98.11 162 A 1 
ATOM 1243 O O   . VAL A 1 162 ? -9.899  -2.127  0.618   1.00 97.73 162 A 1 
ATOM 1244 C CB  . VAL A 1 162 ? -11.620 -4.139  -0.777  1.00 97.89 162 A 1 
ATOM 1245 C CG1 . VAL A 1 162 ? -10.988 -3.850  -2.139  1.00 96.93 162 A 1 
ATOM 1246 C CG2 . VAL A 1 162 ? -12.588 -5.322  -0.922  1.00 97.18 162 A 1 
ATOM 1247 N N   . MET A 1 163 ? -8.277  -3.533  -0.042  1.00 98.18 163 A 1 
ATOM 1248 C CA  . MET A 1 163 ? -7.255  -2.487  -0.121  1.00 98.20 163 A 1 
ATOM 1249 C C   . MET A 1 163 ? -7.561  -1.465  -1.224  1.00 98.07 163 A 1 
ATOM 1250 O O   . MET A 1 163 ? -8.039  -1.810  -2.303  1.00 97.57 163 A 1 
ATOM 1251 C CB  . MET A 1 163 ? -5.867  -3.118  -0.288  1.00 98.09 163 A 1 
ATOM 1252 C CG  . MET A 1 163 ? -5.615  -3.736  -1.671  1.00 97.14 163 A 1 
ATOM 1253 S SD  . MET A 1 163 ? -4.079  -4.702  -1.842  1.00 97.19 163 A 1 
ATOM 1254 C CE  . MET A 1 163 ? -2.896  -3.735  -0.870  1.00 93.91 163 A 1 
ATOM 1255 N N   . THR A 1 164 ? -7.254  -0.189  -0.982  1.00 97.68 164 A 1 
ATOM 1256 C CA  . THR A 1 164 ? -7.482  0.870   -1.982  1.00 97.39 164 A 1 
ATOM 1257 C C   . THR A 1 164 ? -6.551  0.720   -3.180  1.00 97.34 164 A 1 
ATOM 1258 O O   . THR A 1 164 ? -6.982  0.880   -4.319  1.00 97.05 164 A 1 
ATOM 1259 C CB  . THR A 1 164 ? -7.284  2.265   -1.378  1.00 96.97 164 A 1 
ATOM 1260 O OG1 . THR A 1 164 ? -8.147  2.483   -0.306  1.00 94.53 164 A 1 
ATOM 1261 C CG2 . THR A 1 164 ? -7.574  3.391   -2.379  1.00 94.88 164 A 1 
ATOM 1262 N N   . ALA A 1 165 ? -5.272  0.443   -2.935  1.00 97.77 165 A 1 
ATOM 1263 C CA  . ALA A 1 165 ? -4.274  0.260   -3.979  1.00 98.03 165 A 1 
ATOM 1264 C C   . ALA A 1 165 ? -3.216  -0.759  -3.551  1.00 98.26 165 A 1 
ATOM 1265 O O   . ALA A 1 165 ? -2.710  -0.709  -2.426  1.00 98.14 165 A 1 
ATOM 1266 C CB  . ALA A 1 165 ? -3.643  1.612   -4.317  1.00 97.83 165 A 1 
ATOM 1267 N N   . ASN A 1 166 ? -2.867  -1.656  -4.470  1.00 98.12 166 A 1 
ATOM 1268 C CA  . ASN A 1 166 ? -1.931  -2.730  -4.189  1.00 98.26 166 A 1 
ATOM 1269 C C   . ASN A 1 166 ? -0.472  -2.236  -4.153  1.00 98.23 166 A 1 
ATOM 1270 O O   . ASN A 1 166 ? -0.021  -1.468  -4.998  1.00 97.81 166 A 1 
ATOM 1271 C CB  . ASN A 1 166 ? -2.159  -3.863  -5.196  1.00 98.11 166 A 1 
ATOM 1272 C CG  . ASN A 1 166 ? -1.258  -5.027  -4.861  1.00 97.75 166 A 1 
ATOM 1273 O OD1 . ASN A 1 166 ? -0.135  -5.091  -5.334  1.00 91.85 166 A 1 
ATOM 1274 N ND2 . ASN A 1 166 ? -1.663  -5.888  -3.963  1.00 93.45 166 A 1 
ATOM 1275 N N   . ASN A 1 167 ? 0.280   -2.707  -3.156  1.00 97.94 167 A 1 
ATOM 1276 C CA  . ASN A 1 167 ? 1.654   -2.282  -2.897  1.00 97.83 167 A 1 
ATOM 1277 C C   . ASN A 1 167 ? 2.689   -2.871  -3.863  1.00 97.96 167 A 1 
ATOM 1278 O O   . ASN A 1 167 ? 3.804   -2.343  -3.928  1.00 96.97 167 A 1 
ATOM 1279 C CB  . ASN A 1 167 ? 2.004   -2.613  -1.437  1.00 97.37 167 A 1 
ATOM 1280 C CG  . ASN A 1 167 ? 1.808   -4.082  -1.116  1.00 96.33 167 A 1 
ATOM 1281 O OD1 . ASN A 1 167 ? 0.700   -4.518  -0.863  1.00 91.61 167 A 1 
ATOM 1282 N ND2 . ASN A 1 167 ? 2.845   -4.881  -1.119  1.00 92.06 167 A 1 
ATOM 1283 N N   . GLU A 1 168 ? 2.366   -3.948  -4.584  1.00 97.89 168 A 1 
ATOM 1284 C CA  . GLU A 1 168 ? 3.280   -4.632  -5.503  1.00 97.77 168 A 1 
ATOM 1285 C C   . GLU A 1 168 ? 3.071   -4.186  -6.946  1.00 98.03 168 A 1 
ATOM 1286 O O   . GLU A 1 168 ? 4.020   -3.745  -7.596  1.00 97.46 168 A 1 
ATOM 1287 C CB  . GLU A 1 168 ? 3.137   -6.154  -5.381  1.00 97.25 168 A 1 
ATOM 1288 C CG  . GLU A 1 168 ? 3.555   -6.660  -4.000  1.00 94.64 168 A 1 
ATOM 1289 C CD  . GLU A 1 168 ? 3.535   -8.185  -3.884  1.00 94.52 168 A 1 
ATOM 1290 O OE1 . GLU A 1 168 ? 3.145   -8.668  -2.799  1.00 86.49 168 A 1 
ATOM 1291 O OE2 . GLU A 1 168 ? 3.937   -8.857  -4.856  1.00 88.87 168 A 1 
ATOM 1292 N N   . ILE A 1 169 ? 1.823   -4.258  -7.434  1.00 98.06 169 A 1 
ATOM 1293 C CA  . ILE A 1 169 ? 1.474   -3.969  -8.834  1.00 98.18 169 A 1 
ATOM 1294 C C   . ILE A 1 169 ? 0.857   -2.577  -9.033  1.00 98.27 169 A 1 
ATOM 1295 O O   . ILE A 1 169 ? 0.636   -2.153  -10.162 1.00 98.07 169 A 1 
ATOM 1296 C CB  . ILE A 1 169 ? 0.592   -5.092  -9.424  1.00 98.20 169 A 1 
ATOM 1297 C CG1 . ILE A 1 169 ? -0.747  -5.236  -8.670  1.00 97.99 169 A 1 
ATOM 1298 C CG2 . ILE A 1 169 ? 1.376   -6.418  -9.444  1.00 97.79 169 A 1 
ATOM 1299 C CD1 . ILE A 1 169 ? -1.742  -6.185  -9.343  1.00 97.27 169 A 1 
ATOM 1300 N N   . GLY A 1 170 ? 0.569   -1.858  -7.950  1.00 98.07 170 A 1 
ATOM 1301 C CA  . GLY A 1 170 ? 0.042   -0.495  -7.986  1.00 98.12 170 A 1 
ATOM 1302 C C   . GLY A 1 170 ? -1.437  -0.372  -8.356  1.00 98.20 170 A 1 
ATOM 1303 O O   . GLY A 1 170 ? -1.960  0.739   -8.290  1.00 97.85 170 A 1 
ATOM 1304 N N   . THR A 1 171 ? -2.122  -1.460  -8.712  1.00 98.08 171 A 1 
ATOM 1305 C CA  . THR A 1 171 ? -3.526  -1.434  -9.154  1.00 98.17 171 A 1 
ATOM 1306 C C   . THR A 1 171 ? -4.434  -0.808  -8.101  1.00 98.11 171 A 1 
ATOM 1307 O O   . THR A 1 171 ? -4.423  -1.213  -6.937  1.00 97.94 171 A 1 
ATOM 1308 C CB  . THR A 1 171 ? -4.021  -2.841  -9.507  1.00 98.13 171 A 1 
ATOM 1309 O OG1 . THR A 1 171 ? -3.203  -3.333  -10.539 1.00 96.85 171 A 1 
ATOM 1310 C CG2 . THR A 1 171 ? -5.463  -2.875  -10.010 1.00 97.09 171 A 1 
ATOM 1311 N N   . ILE A 1 172 ? -5.233  0.168   -8.519  1.00 97.46 172 A 1 
ATOM 1312 C CA  . ILE A 1 172 ? -6.195  0.897   -7.687  1.00 97.24 172 A 1 
ATOM 1313 C C   . ILE A 1 172 ? -7.565  0.237   -7.834  1.00 96.93 172 A 1 
ATOM 1314 O O   . ILE A 1 172 ? -8.037  0.039   -8.958  1.00 96.39 172 A 1 
ATOM 1315 C CB  . ILE A 1 172 ? -6.233  2.388   -8.082  1.00 97.04 172 A 1 
ATOM 1316 C CG1 . ILE A 1 172 ? -4.848  3.057   -7.920  1.00 96.43 172 A 1 
ATOM 1317 C CG2 . ILE A 1 172 ? -7.287  3.145   -7.248  1.00 96.33 172 A 1 
ATOM 1318 C CD1 . ILE A 1 172 ? -4.738  4.401   -8.647  1.00 95.34 172 A 1 
ATOM 1319 N N   . GLN A 1 173 ? -8.231  -0.074  -6.717  1.00 96.83 173 A 1 
ATOM 1320 C CA  . GLN A 1 173 ? -9.578  -0.650  -6.723  1.00 96.71 173 A 1 
ATOM 1321 C C   . GLN A 1 173 ? -10.663 0.427   -6.847  1.00 96.21 173 A 1 
ATOM 1322 O O   . GLN A 1 173 ? -10.499 1.554   -6.384  1.00 95.85 173 A 1 
ATOM 1323 C CB  . GLN A 1 173 ? -9.802  -1.508  -5.469  1.00 97.06 173 A 1 
ATOM 1324 C CG  . GLN A 1 173 ? -8.812  -2.675  -5.347  1.00 96.81 173 A 1 
ATOM 1325 C CD  . GLN A 1 173 ? -8.844  -3.642  -6.526  1.00 97.34 173 A 1 
ATOM 1326 O OE1 . GLN A 1 173 ? -9.852  -3.854  -7.192  1.00 91.90 173 A 1 
ATOM 1327 N NE2 . GLN A 1 173 ? -7.741  -4.279  -6.838  1.00 92.98 173 A 1 
ATOM 1328 N N   . ASP A 1 174 ? -11.797 0.061   -7.420  1.00 95.68 174 A 1 
ATOM 1329 C CA  . ASP A 1 174 ? -12.990 0.920   -7.427  1.00 94.98 174 A 1 
ATOM 1330 C C   . ASP A 1 174 ? -13.722 0.827   -6.078  1.00 95.10 174 A 1 
ATOM 1331 O O   . ASP A 1 174 ? -14.777 0.200   -5.939  1.00 94.52 174 A 1 
ATOM 1332 C CB  . ASP A 1 174 ? -13.896 0.596   -8.627  1.00 93.90 174 A 1 
ATOM 1333 C CG  . ASP A 1 174 ? -15.104 1.541   -8.727  1.00 92.15 174 A 1 
ATOM 1334 O OD1 . ASP A 1 174 ? -15.265 2.440   -7.866  1.00 90.90 174 A 1 
ATOM 1335 O OD2 . ASP A 1 174 ? -15.920 1.334   -9.649  1.00 89.74 174 A 1 
ATOM 1336 N N   . ILE A 1 175 ? -13.133 1.458   -5.057  1.00 94.45 175 A 1 
ATOM 1337 C CA  . ILE A 1 175 ? -13.682 1.464   -3.697  1.00 94.69 175 A 1 
ATOM 1338 C C   . ILE A 1 175 ? -15.084 2.077   -3.660  1.00 94.29 175 A 1 
ATOM 1339 O O   . ILE A 1 175 ? -15.897 1.663   -2.839  1.00 93.84 175 A 1 
ATOM 1340 C CB  . ILE A 1 175 ? -12.717 2.168   -2.721  1.00 95.10 175 A 1 
ATOM 1341 C CG1 . ILE A 1 175 ? -11.340 1.474   -2.658  1.00 94.78 175 A 1 
ATOM 1342 C CG2 . ILE A 1 175 ? -13.299 2.267   -1.298  1.00 94.80 175 A 1 
ATOM 1343 C CD1 . ILE A 1 175 ? -11.363 -0.004  -2.242  1.00 93.69 175 A 1 
ATOM 1344 N N   . LYS A 1 176 ? -15.410 2.993   -4.557  1.00 93.35 176 A 1 
ATOM 1345 C CA  . LYS A 1 176 ? -16.748 3.589   -4.630  1.00 92.34 176 A 1 
ATOM 1346 C C   . LYS A 1 176 ? -17.806 2.535   -4.949  1.00 92.59 176 A 1 
ATOM 1347 O O   . LYS A 1 176 ? -18.762 2.380   -4.187  1.00 92.08 176 A 1 
ATOM 1348 C CB  . LYS A 1 176 ? -16.731 4.734   -5.649  1.00 91.14 176 A 1 
ATOM 1349 C CG  . LYS A 1 176 ? -18.075 5.475   -5.705  1.00 85.70 176 A 1 
ATOM 1350 C CD  . LYS A 1 176 ? -17.993 6.610   -6.730  1.00 81.81 176 A 1 
ATOM 1351 C CE  . LYS A 1 176 ? -19.330 7.344   -6.812  1.00 73.35 176 A 1 
ATOM 1352 N NZ  . LYS A 1 176 ? -19.264 8.441   -7.814  1.00 65.20 176 A 1 
ATOM 1353 N N   . THR A 1 177 ? -17.617 1.794   -6.037  1.00 91.66 177 A 1 
ATOM 1354 C CA  . THR A 1 177 ? -18.544 0.731   -6.449  1.00 91.98 177 A 1 
ATOM 1355 C C   . THR A 1 177 ? -18.579 -0.404  -5.425  1.00 92.64 177 A 1 
ATOM 1356 O O   . THR A 1 177 ? -19.657 -0.852  -5.033  1.00 92.36 177 A 1 
ATOM 1357 C CB  . THR A 1 177 ? -18.164 0.198   -7.839  1.00 92.09 177 A 1 
ATOM 1358 O OG1 . THR A 1 177 ? -18.327 1.239   -8.777  1.00 90.77 177 A 1 
ATOM 1359 C CG2 . THR A 1 177 ? -19.059 -0.948  -8.305  1.00 90.64 177 A 1 
ATOM 1360 N N   . ILE A 1 178 ? -17.407 -0.831  -4.942  1.00 94.09 178 A 1 
ATOM 1361 C CA  . ILE A 1 178 ? -17.286 -1.904  -3.949  1.00 94.83 178 A 1 
ATOM 1362 C C   . ILE A 1 178 ? -18.032 -1.532  -2.666  1.00 94.86 178 A 1 
ATOM 1363 O O   . ILE A 1 178 ? -18.896 -2.284  -2.221  1.00 94.77 178 A 1 
ATOM 1364 C CB  . ILE A 1 178 ? -15.792 -2.212  -3.694  1.00 95.62 178 A 1 
ATOM 1365 C CG1 . ILE A 1 178 ? -15.167 -2.835  -4.964  1.00 95.28 178 A 1 
ATOM 1366 C CG2 . ILE A 1 178 ? -15.602 -3.148  -2.490  1.00 95.43 178 A 1 
ATOM 1367 C CD1 . ILE A 1 178 ? -13.639 -2.777  -4.980  1.00 94.59 178 A 1 
ATOM 1368 N N   . SER A 1 179 ? -17.764 -0.351  -2.107  1.00 94.01 179 A 1 
ATOM 1369 C CA  . SER A 1 179 ? -18.396 0.101   -0.869  1.00 93.55 179 A 1 
ATOM 1370 C C   . SER A 1 179 ? -19.904 0.239   -1.025  1.00 93.25 179 A 1 
ATOM 1371 O O   . SER A 1 179 ? -20.638 -0.166  -0.132  1.00 92.60 179 A 1 
ATOM 1372 C CB  . SER A 1 179 ? -17.822 1.430   -0.396  1.00 93.00 179 A 1 
ATOM 1373 O OG  . SER A 1 179 ? -16.432 1.326   -0.210  1.00 80.81 179 A 1 
ATOM 1374 N N   . ALA A 1 180 ? -20.393 0.743   -2.160  1.00 92.10 180 A 1 
ATOM 1375 C CA  . ALA A 1 180 ? -21.831 0.840   -2.408  1.00 91.32 180 A 1 
ATOM 1376 C C   . ALA A 1 180 ? -22.527 -0.535  -2.324  1.00 91.99 180 A 1 
ATOM 1377 O O   . ALA A 1 180 ? -23.565 -0.657  -1.674  1.00 91.57 180 A 1 
ATOM 1378 C CB  . ALA A 1 180 ? -22.055 1.507   -3.770  1.00 90.60 180 A 1 
ATOM 1379 N N   . LEU A 1 181 ? -21.924 -1.572  -2.907  1.00 91.94 181 A 1 
ATOM 1380 C CA  . LEU A 1 181 ? -22.434 -2.946  -2.830  1.00 92.83 181 A 1 
ATOM 1381 C C   . LEU A 1 181 ? -22.391 -3.493  -1.396  1.00 93.76 181 A 1 
ATOM 1382 O O   . LEU A 1 181 ? -23.367 -4.066  -0.916  1.00 94.08 181 A 1 
ATOM 1383 C CB  . LEU A 1 181 ? -21.620 -3.847  -3.775  1.00 93.78 181 A 1 
ATOM 1384 C CG  . LEU A 1 181 ? -21.809 -3.555  -5.276  1.00 93.32 181 A 1 
ATOM 1385 C CD1 . LEU A 1 181 ? -20.778 -4.348  -6.081  1.00 92.74 181 A 1 
ATOM 1386 C CD2 . LEU A 1 181 ? -23.205 -3.950  -5.763  1.00 92.77 181 A 1 
ATOM 1387 N N   . VAL A 1 182 ? -21.279 -3.267  -0.693  1.00 93.60 182 A 1 
ATOM 1388 C CA  . VAL A 1 182 ? -21.093 -3.712  0.697   1.00 94.32 182 A 1 
ATOM 1389 C C   . VAL A 1 182 ? -22.107 -3.050  1.629   1.00 94.36 182 A 1 
ATOM 1390 O O   . VAL A 1 182 ? -22.748 -3.728  2.434   1.00 94.32 182 A 1 
ATOM 1391 C CB  . VAL A 1 182 ? -19.652 -3.425  1.152   1.00 95.08 182 A 1 
ATOM 1392 C CG1 . VAL A 1 182 ? -19.440 -3.727  2.638   1.00 94.84 182 A 1 
ATOM 1393 C CG2 . VAL A 1 182 ? -18.657 -4.278  0.358   1.00 94.86 182 A 1 
ATOM 1394 N N   . LYS A 1 183 ? -22.302 -1.740  1.500   1.00 93.23 183 A 1 
ATOM 1395 C CA  . LYS A 1 183 ? -23.276 -0.997  2.313   1.00 92.45 183 A 1 
ATOM 1396 C C   . LYS A 1 183 ? -24.715 -1.394  1.988   1.00 92.88 183 A 1 
ATOM 1397 O O   . LYS A 1 183 ? -25.517 -1.506  2.908   1.00 92.13 183 A 1 
ATOM 1398 C CB  . LYS A 1 183 ? -23.071 0.521   2.175   1.00 91.66 183 A 1 
ATOM 1399 C CG  . LYS A 1 183 ? -21.700 1.063   2.633   1.00 89.64 183 A 1 
ATOM 1400 C CD  . LYS A 1 183 ? -21.201 0.625   4.003   1.00 85.90 183 A 1 
ATOM 1401 C CE  . LYS A 1 183 ? -22.055 1.185   5.140   1.00 82.07 183 A 1 
ATOM 1402 N NZ  . LYS A 1 183 ? -21.482 0.772   6.444   1.00 75.64 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? -25.035 -1.661  0.720   1.00 90.57 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? -26.347 -2.184  0.330   1.00 90.73 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? -26.642 -3.557  0.962   1.00 91.82 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? -27.779 -3.820  1.346   1.00 91.37 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? -26.422 -2.239  -1.199  1.00 90.72 184 A 1 
ATOM 1408 N N   . ALA A 1 185 ? -25.621 -4.398  1.146   1.00 92.29 185 A 1 
ATOM 1409 C CA  . ALA A 1 185 ? -25.742 -5.657  1.886   1.00 93.31 185 A 1 
ATOM 1410 C C   . ALA A 1 185 ? -25.801 -5.460  3.418   1.00 94.13 185 A 1 
ATOM 1411 O O   . ALA A 1 185 ? -26.055 -6.415  4.152   1.00 93.83 185 A 1 
ATOM 1412 C CB  . ALA A 1 185 ? -24.587 -6.574  1.467   1.00 94.17 185 A 1 
ATOM 1413 N N   . GLY A 1 186 ? -25.575 -4.237  3.923   1.00 92.16 186 A 1 
ATOM 1414 C CA  . GLY A 1 186 ? -25.568 -3.895  5.348   1.00 92.85 186 A 1 
ATOM 1415 C C   . GLY A 1 186 ? -24.322 -4.364  6.109   1.00 93.99 186 A 1 
ATOM 1416 O O   . GLY A 1 186 ? -24.379 -4.500  7.327   1.00 93.04 186 A 1 
ATOM 1417 N N   . ALA A 1 187 ? -23.227 -4.642  5.415   1.00 94.64 187 A 1 
ATOM 1418 C CA  . ALA A 1 187 ? -21.955 -5.033  6.012   1.00 95.02 187 A 1 
ATOM 1419 C C   . ALA A 1 187 ? -21.070 -3.814  6.340   1.00 94.65 187 A 1 
ATOM 1420 O O   . ALA A 1 187 ? -21.271 -2.712  5.818   1.00 94.56 187 A 1 
ATOM 1421 C CB  . ALA A 1 187 ? -21.266 -6.033  5.080   1.00 95.87 187 A 1 
ATOM 1422 N N   . TRP A 1 188 ? -20.069 -4.021  7.208   1.00 95.81 188 A 1 
ATOM 1423 C CA  . TRP A 1 188 ? -19.024 -3.038  7.493   1.00 96.02 188 A 1 
ATOM 1424 C C   . TRP A 1 188 ? -17.945 -3.079  6.414   1.00 96.53 188 A 1 
ATOM 1425 O O   . TRP A 1 188 ? -17.486 -4.158  6.038   1.00 96.62 188 A 1 
ATOM 1426 C CB  . TRP A 1 188 ? -18.426 -3.292  8.878   1.00 95.92 188 A 1 
ATOM 1427 C CG  . TRP A 1 188 ? -19.409 -3.171  10.003  1.00 95.59 188 A 1 
ATOM 1428 C CD1 . TRP A 1 188 ? -19.835 -4.182  10.788  1.00 94.09 188 A 1 
ATOM 1429 C CD2 . TRP A 1 188 ? -20.119 -1.976  10.462  1.00 94.73 188 A 1 
ATOM 1430 N NE1 . TRP A 1 188 ? -20.754 -3.706  11.704  1.00 92.98 188 A 1 
ATOM 1431 C CE2 . TRP A 1 188 ? -20.969 -2.354  11.542  1.00 93.93 188 A 1 
ATOM 1432 C CE3 . TRP A 1 188 ? -20.132 -0.621  10.069  1.00 94.10 188 A 1 
ATOM 1433 C CZ2 . TRP A 1 188 ? -21.794 -1.428  12.199  1.00 93.10 188 A 1 
ATOM 1434 C CZ3 . TRP A 1 188 ? -20.961 0.316   10.729  1.00 92.92 188 A 1 
ATOM 1435 C CH2 . TRP A 1 188 ? -21.788 -0.088  11.787  1.00 92.09 188 A 1 
ATOM 1436 N N   . MET A 1 189 ? -17.524 -1.912  5.940   1.00 96.78 189 A 1 
ATOM 1437 C CA  . MET A 1 189 ? -16.514 -1.758  4.898   1.00 96.88 189 A 1 
ATOM 1438 C C   . MET A 1 189 ? -15.210 -1.210  5.478   1.00 97.22 189 A 1 
ATOM 1439 O O   . MET A 1 189 ? -15.183 -0.113  6.045   1.00 96.99 189 A 1 
ATOM 1440 C CB  . MET A 1 189 ? -17.061 -0.858  3.782   1.00 96.40 189 A 1 
ATOM 1441 C CG  . MET A 1 189 ? -16.056 -0.665  2.637   1.00 95.15 189 A 1 
ATOM 1442 S SD  . MET A 1 189 ? -15.607 -2.186  1.757   1.00 94.82 189 A 1 
ATOM 1443 C CE  . MET A 1 189 ? -14.222 -1.565  0.769   1.00 91.47 189 A 1 
ATOM 1444 N N   . HIS A 1 190 ? -14.124 -1.933  5.268   1.00 97.67 190 A 1 
ATOM 1445 C CA  . HIS A 1 190 ? -12.765 -1.488  5.552   1.00 98.04 190 A 1 
ATOM 1446 C C   . HIS A 1 190 ? -11.949 -1.367  4.266   1.00 97.82 190 A 1 
ATOM 1447 O O   . HIS A 1 190 ? -12.060 -2.196  3.363   1.00 97.68 190 A 1 
ATOM 1448 C CB  . HIS A 1 190 ? -12.106 -2.436  6.555   1.00 98.32 190 A 1 
ATOM 1449 C CG  . HIS A 1 190 ? -10.612 -2.267  6.669   1.00 98.35 190 A 1 
ATOM 1450 N ND1 . HIS A 1 190 ? -9.672  -3.089  6.084   1.00 95.96 190 A 1 
ATOM 1451 C CD2 . HIS A 1 190 ? -9.935  -1.266  7.306   1.00 95.84 190 A 1 
ATOM 1452 C CE1 . HIS A 1 190 ? -8.457  -2.589  6.368   1.00 96.72 190 A 1 
ATOM 1453 N NE2 . HIS A 1 190 ? -8.573  -1.480  7.111   1.00 97.02 190 A 1 
ATOM 1454 N N   . THR A 1 191 ? -11.067 -0.380  4.227   1.00 98.11 191 A 1 
ATOM 1455 C CA  . THR A 1 191 ? -10.046 -0.288  3.183   1.00 98.03 191 A 1 
ATOM 1456 C C   . THR A 1 191 ? -8.665  -0.009  3.769   1.00 98.19 191 A 1 
ATOM 1457 O O   . THR A 1 191 ? -8.485  0.909   4.573   1.00 98.11 191 A 1 
ATOM 1458 C CB  . THR A 1 191 ? -10.453 0.713   2.096   1.00 97.55 191 A 1 
ATOM 1459 O OG1 . THR A 1 191 ? -9.582  0.578   0.999   1.00 95.31 191 A 1 
ATOM 1460 C CG2 . THR A 1 191 ? -10.453 2.166   2.543   1.00 95.96 191 A 1 
ATOM 1461 N N   . ASP A 1 192 ? -7.670  -0.796  3.358   1.00 98.52 192 A 1 
ATOM 1462 C CA  . ASP A 1 192 ? -6.267  -0.462  3.588   1.00 98.53 192 A 1 
ATOM 1463 C C   . ASP A 1 192 ? -5.820  0.557   2.529   1.00 98.42 192 A 1 
ATOM 1464 O O   . ASP A 1 192 ? -5.677  0.248   1.343   1.00 98.04 192 A 1 
ATOM 1465 C CB  . ASP A 1 192 ? -5.399  -1.728  3.614   1.00 98.53 192 A 1 
ATOM 1466 C CG  . ASP A 1 192 ? -3.960  -1.442  4.065   1.00 98.30 192 A 1 
ATOM 1467 O OD1 . ASP A 1 192 ? -3.503  -0.284  3.938   1.00 97.30 192 A 1 
ATOM 1468 O OD2 . ASP A 1 192 ? -3.307  -2.377  4.576   1.00 96.91 192 A 1 
ATOM 1469 N N   . ALA A 1 193 ? -5.616  1.801   2.962   1.00 98.41 193 A 1 
ATOM 1470 C CA  . ALA A 1 193 ? -5.195  2.916   2.118   1.00 98.21 193 A 1 
ATOM 1471 C C   . ALA A 1 193 ? -3.713  3.277   2.296   1.00 98.18 193 A 1 
ATOM 1472 O O   . ALA A 1 193 ? -3.276  4.323   1.813   1.00 97.80 193 A 1 
ATOM 1473 C CB  . ALA A 1 193 ? -6.135  4.102   2.354   1.00 97.91 193 A 1 
ATOM 1474 N N   . VAL A 1 194 ? -2.916  2.424   2.944   1.00 98.45 194 A 1 
ATOM 1475 C CA  . VAL A 1 194 ? -1.505  2.694   3.284   1.00 98.44 194 A 1 
ATOM 1476 C C   . VAL A 1 194 ? -0.680  3.123   2.069   1.00 98.35 194 A 1 
ATOM 1477 O O   . VAL A 1 194 ? 0.173   4.005   2.190   1.00 97.93 194 A 1 
ATOM 1478 C CB  . VAL A 1 194 ? -0.888  1.452   3.961   1.00 98.33 194 A 1 
ATOM 1479 C CG1 . VAL A 1 194 ? 0.644   1.460   4.000   1.00 97.75 194 A 1 
ATOM 1480 C CG2 . VAL A 1 194 ? -1.372  1.351   5.409   1.00 97.85 194 A 1 
ATOM 1481 N N   . GLN A 1 195 ? -0.911  2.516   0.898   1.00 98.26 195 A 1 
ATOM 1482 C CA  . GLN A 1 195 ? -0.194  2.878   -0.331  1.00 98.18 195 A 1 
ATOM 1483 C C   . GLN A 1 195 ? -0.889  3.963   -1.160  1.00 98.10 195 A 1 
ATOM 1484 O O   . GLN A 1 195 ? -0.228  4.616   -1.963  1.00 97.66 195 A 1 
ATOM 1485 C CB  . GLN A 1 195 ? 0.045   1.630   -1.186  1.00 98.08 195 A 1 
ATOM 1486 C CG  . GLN A 1 195 ? 1.026   0.655   -0.533  1.00 97.36 195 A 1 
ATOM 1487 C CD  . GLN A 1 195 ? 2.471   1.154   -0.459  1.00 97.65 195 A 1 
ATOM 1488 O OE1 . GLN A 1 195 ? 2.840   2.239   -0.873  1.00 91.56 195 A 1 
ATOM 1489 N NE2 . GLN A 1 195 ? 3.369   0.356   0.071   1.00 92.07 195 A 1 
ATOM 1490 N N   . ALA A 1 196 ? -2.191  4.147   -0.992  1.00 98.11 196 A 1 
ATOM 1491 C CA  . ALA A 1 196 ? -2.969  5.148   -1.715  1.00 97.82 196 A 1 
ATOM 1492 C C   . ALA A 1 196 ? -2.802  6.558   -1.124  1.00 97.72 196 A 1 
ATOM 1493 O O   . ALA A 1 196 ? -2.676  7.538   -1.862  1.00 97.27 196 A 1 
ATOM 1494 C CB  . ALA A 1 196 ? -4.433  4.702   -1.691  1.00 97.53 196 A 1 
ATOM 1495 N N   . LEU A 1 197 ? -2.766  6.648   0.211   1.00 97.82 197 A 1 
ATOM 1496 C CA  . LEU A 1 197 ? -2.726  7.909   0.936   1.00 97.86 197 A 1 
ATOM 1497 C C   . LEU A 1 197 ? -1.507  8.750   0.534   1.00 98.04 197 A 1 
ATOM 1498 O O   . LEU A 1 197 ? -0.388  8.253   0.481   1.00 97.55 197 A 1 
ATOM 1499 C CB  . LEU A 1 197 ? -2.740  7.610   2.445   1.00 97.16 197 A 1 
ATOM 1500 C CG  . LEU A 1 197 ? -2.996  8.861   3.301   1.00 92.74 197 A 1 
ATOM 1501 C CD1 . LEU A 1 197 ? -4.421  9.386   3.103   1.00 89.93 197 A 1 
ATOM 1502 C CD2 . LEU A 1 197 ? -2.801  8.544   4.777   1.00 90.20 197 A 1 
ATOM 1503 N N   . GLY A 1 198 ? -1.740  10.021  0.233   1.00 97.82 198 A 1 
ATOM 1504 C CA  . GLY A 1 198 ? -0.698  10.966  -0.178  1.00 97.76 198 A 1 
ATOM 1505 C C   . GLY A 1 198 ? -0.123  10.748  -1.583  1.00 97.86 198 A 1 
ATOM 1506 O O   . GLY A 1 198 ? 0.783   11.474  -1.984  1.00 97.18 198 A 1 
ATOM 1507 N N   . LYS A 1 199 ? -0.620  9.742   -2.347  1.00 97.98 199 A 1 
ATOM 1508 C CA  . LYS A 1 199 ? -0.213  9.456   -3.735  1.00 97.91 199 A 1 
ATOM 1509 C C   . LYS A 1 199 ? -1.346  9.677   -4.729  1.00 97.73 199 A 1 
ATOM 1510 O O   . LYS A 1 199 ? -1.102  10.129  -5.845  1.00 97.12 199 A 1 
ATOM 1511 C CB  . LYS A 1 199 ? 0.303   8.018   -3.853  1.00 97.90 199 A 1 
ATOM 1512 C CG  . LYS A 1 199 ? 1.473   7.716   -2.912  1.00 97.33 199 A 1 
ATOM 1513 C CD  . LYS A 1 199 ? 1.899   6.258   -3.075  1.00 96.29 199 A 1 
ATOM 1514 C CE  . LYS A 1 199 ? 2.925   5.883   -2.009  1.00 93.50 199 A 1 
ATOM 1515 N NZ  . LYS A 1 199 ? 3.232   4.440   -2.059  1.00 90.20 199 A 1 
ATOM 1516 N N   . ILE A 1 200 ? -2.570  9.362   -4.304  1.00 97.09 200 A 1 
ATOM 1517 C CA  . ILE A 1 200 ? -3.816  9.647   -5.019  1.00 96.64 200 A 1 
ATOM 1518 C C   . ILE A 1 200 ? -4.823  10.276  -4.047  1.00 96.55 200 A 1 
ATOM 1519 O O   . ILE A 1 200 ? -4.688  10.087  -2.835  1.00 96.25 200 A 1 
ATOM 1520 C CB  . ILE A 1 200 ? -4.395  8.379   -5.698  1.00 96.59 200 A 1 
ATOM 1521 C CG1 . ILE A 1 200 ? -4.758  7.278   -4.678  1.00 96.37 200 A 1 
ATOM 1522 C CG2 . ILE A 1 200 ? -3.413  7.868   -6.769  1.00 95.50 200 A 1 
ATOM 1523 C CD1 . ILE A 1 200 ? -5.498  6.085   -5.287  1.00 95.55 200 A 1 
ATOM 1524 N N   . PRO A 1 201 ? -5.833  11.012  -4.531  1.00 95.67 201 A 1 
ATOM 1525 C CA  . PRO A 1 201 ? -6.903  11.521  -3.680  1.00 95.08 201 A 1 
ATOM 1526 C C   . PRO A 1 201 ? -7.635  10.381  -2.962  1.00 95.07 201 A 1 
ATOM 1527 O O   . PRO A 1 201 ? -8.091  9.428   -3.590  1.00 94.18 201 A 1 
ATOM 1528 C CB  . PRO A 1 201 ? -7.828  12.321  -4.598  1.00 93.97 201 A 1 
ATOM 1529 C CG  . PRO A 1 201 ? -6.911  12.721  -5.751  1.00 92.32 201 A 1 
ATOM 1530 C CD  . PRO A 1 201 ? -5.987  11.514  -5.884  1.00 94.99 201 A 1 
ATOM 1531 N N   . VAL A 1 202 ? -7.757  10.498  -1.640  1.00 95.35 202 A 1 
ATOM 1532 C CA  . VAL A 1 202 ? -8.476  9.561   -0.768  1.00 95.31 202 A 1 
ATOM 1533 C C   . VAL A 1 202 ? -9.519  10.351  0.002   1.00 94.81 202 A 1 
ATOM 1534 O O   . VAL A 1 202 ? -9.206  11.394  0.567   1.00 93.74 202 A 1 
ATOM 1535 C CB  . VAL A 1 202 ? -7.502  8.833   0.184   1.00 95.19 202 A 1 
ATOM 1536 C CG1 . VAL A 1 202 ? -8.238  7.970   1.218   1.00 93.48 202 A 1 
ATOM 1537 C CG2 . VAL A 1 202 ? -6.559  7.909   -0.596  1.00 93.85 202 A 1 
ATOM 1538 N N   . ASN A 1 203 ? -10.758 9.858   0.020   1.00 94.82 203 A 1 
ATOM 1539 C CA  . ASN A 1 203 ? -11.832 10.476  0.789   1.00 94.39 203 A 1 
ATOM 1540 C C   . ASN A 1 203 ? -12.782 9.384   1.305   1.00 94.37 203 A 1 
ATOM 1541 O O   . ASN A 1 203 ? -13.301 8.597   0.518   1.00 93.48 203 A 1 
ATOM 1542 C CB  . ASN A 1 203 ? -12.538 11.510  -0.103  1.00 93.20 203 A 1 
ATOM 1543 C CG  . ASN A 1 203 ? -13.595 12.303  0.642   1.00 91.71 203 A 1 
ATOM 1544 O OD1 . ASN A 1 203 ? -14.485 11.766  1.267   1.00 87.27 203 A 1 
ATOM 1545 N ND2 . ASN A 1 203 ? -13.532 13.613  0.602   1.00 85.93 203 A 1 
ATOM 1546 N N   . VAL A 1 204 ? -13.030 9.359   2.616   1.00 93.90 204 A 1 
ATOM 1547 C CA  . VAL A 1 204 ? -13.845 8.322   3.275   1.00 93.57 204 A 1 
ATOM 1548 C C   . VAL A 1 204 ? -15.325 8.346   2.878   1.00 91.95 204 A 1 
ATOM 1549 O O   . VAL A 1 204 ? -16.011 7.328   2.996   1.00 89.67 204 A 1 
ATOM 1550 C CB  . VAL A 1 204 ? -13.702 8.392   4.805   1.00 93.95 204 A 1 
ATOM 1551 C CG1 . VAL A 1 204 ? -12.257 8.101   5.223   1.00 92.61 204 A 1 
ATOM 1552 C CG2 . VAL A 1 204 ? -14.132 9.742   5.387   1.00 92.85 204 A 1 
ATOM 1553 N N   . ASP A 1 205 ? -15.809 9.480   2.373   1.00 91.21 205 A 1 
ATOM 1554 C CA  . ASP A 1 205 ? -17.175 9.651   1.871   1.00 88.91 205 A 1 
ATOM 1555 C C   . ASP A 1 205 ? -17.265 9.579   0.339   1.00 85.79 205 A 1 
ATOM 1556 O O   . ASP A 1 205 ? -18.335 9.297   -0.207  1.00 79.70 205 A 1 
ATOM 1557 C CB  . ASP A 1 205 ? -17.757 10.970  2.395   1.00 87.40 205 A 1 
ATOM 1558 C CG  . ASP A 1 205 ? -17.981 10.963  3.908   1.00 85.75 205 A 1 
ATOM 1559 O OD1 . ASP A 1 205 ? -18.319 9.884   4.454   1.00 81.89 205 A 1 
ATOM 1560 O OD2 . ASP A 1 205 ? -17.887 12.044  4.514   1.00 82.35 205 A 1 
ATOM 1561 N N   . ALA A 1 206 ? -16.155 9.806   -0.361  1.00 83.04 206 A 1 
ATOM 1562 C CA  . ALA A 1 206 ? -16.091 9.754   -1.815  1.00 79.30 206 A 1 
ATOM 1563 C C   . ALA A 1 206 ? -14.691 9.352   -2.290  1.00 76.87 206 A 1 
ATOM 1564 O O   . ALA A 1 206 ? -13.780 10.176  -2.345  1.00 68.28 206 A 1 
ATOM 1565 C CB  . ALA A 1 206 ? -16.506 11.126  -2.368  1.00 73.01 206 A 1 
ATOM 1566 N N   . PHE A 1 207 ? -14.524 8.097   -2.703  1.00 68.66 207 A 1 
ATOM 1567 C CA  . PHE A 1 207 ? -13.311 7.697   -3.417  1.00 64.17 207 A 1 
ATOM 1568 C C   . PHE A 1 207 ? -13.401 8.170   -4.869  1.00 62.31 207 A 1 
ATOM 1569 O O   . PHE A 1 207 ? -14.233 7.697   -5.641  1.00 54.72 207 A 1 
ATOM 1570 C CB  . PHE A 1 207 ? -13.070 6.191   -3.283  1.00 58.69 207 A 1 
ATOM 1571 C CG  . PHE A 1 207 ? -12.382 5.837   -1.982  1.00 58.36 207 A 1 
ATOM 1572 C CD1 . PHE A 1 207 ? -10.981 5.718   -1.943  1.00 53.66 207 A 1 
ATOM 1573 C CD2 . PHE A 1 207 ? -13.128 5.657   -0.808  1.00 54.65 207 A 1 
ATOM 1574 C CE1 . PHE A 1 207 ? -10.338 5.398   -0.735  1.00 50.55 207 A 1 
ATOM 1575 C CE2 . PHE A 1 207 ? -12.481 5.344   0.399   1.00 53.42 207 A 1 
ATOM 1576 C CZ  . PHE A 1 207 ? -11.087 5.206   0.434   1.00 53.81 207 A 1 
ATOM 1577 N N   . GLY A 1 208 ? -12.570 9.143   -5.240  1.00 47.31 208 A 1 
ATOM 1578 C CA  . GLY A 1 208 ? -12.563 9.769   -6.558  1.00 45.15 208 A 1 
ATOM 1579 C C   . GLY A 1 208 ? -11.517 9.157   -7.480  1.00 47.09 208 A 1 
ATOM 1580 O O   . GLY A 1 208 ? -10.334 9.423   -7.324  1.00 44.60 208 A 1 
ATOM 1581 N N   . ILE A 1 209 ? -11.962 8.420   -8.505  1.00 39.78 209 A 1 
ATOM 1582 C CA  . ILE A 1 209 ? -11.153 8.146   -9.712  1.00 39.25 209 A 1 
ATOM 1583 C C   . ILE A 1 209 ? -11.170 9.359   -10.670 1.00 40.96 209 A 1 
ATOM 1584 O O   . ILE A 1 209 ? -10.406 9.442   -11.618 1.00 39.48 209 A 1 
ATOM 1585 C CB  . ILE A 1 209 ? -11.616 6.806   -10.354 1.00 35.67 209 A 1 
ATOM 1586 C CG1 . ILE A 1 209 ? -11.313 5.639   -9.382  1.00 32.77 209 A 1 
ATOM 1587 C CG2 . ILE A 1 209 ? -10.953 6.532   -11.717 1.00 32.08 209 A 1 
ATOM 1588 C CD1 . ILE A 1 209 ? -11.866 4.275   -9.815  1.00 30.61 209 A 1 
ATOM 1589 N N   . ASP A 1 210 ? -11.988 10.367  -10.369 1.00 34.89 210 A 1 
ATOM 1590 C CA  . ASP A 1 210 ? -12.313 11.474  -11.283 1.00 35.52 210 A 1 
ATOM 1591 C C   . ASP A 1 210 ? -11.202 12.527  -11.466 1.00 36.05 210 A 1 
ATOM 1592 O O   . ASP A 1 210 ? -11.292 13.371  -12.360 1.00 35.09 210 A 1 
ATOM 1593 C CB  . ASP A 1 210 ? -13.631 12.119  -10.823 1.00 34.02 210 A 1 
ATOM 1594 C CG  . ASP A 1 210 ? -14.790 12.008  -11.822 1.00 30.46 210 A 1 
ATOM 1595 O OD1 . ASP A 1 210 ? -14.609 11.403  -12.901 1.00 28.63 210 A 1 
ATOM 1596 O OD2 . ASP A 1 210 ? -15.866 12.541  -11.475 1.00 28.34 210 A 1 
ATOM 1597 N N   . CYS A 1 211 ? -10.126 12.498  -10.665 1.00 30.24 211 A 1 
ATOM 1598 C CA  . CYS A 1 211 ? -9.062  13.506  -10.792 1.00 30.65 211 A 1 
ATOM 1599 C C   . CYS A 1 211 ? -8.110  13.281  -11.974 1.00 31.26 211 A 1 
ATOM 1600 O O   . CYS A 1 211 ? -7.466  14.233  -12.396 1.00 30.15 211 A 1 
ATOM 1601 C CB  . CYS A 1 211 ? -8.300  13.656  -9.473  1.00 28.32 211 A 1 
ATOM 1602 S SG  . CYS A 1 211 ? -9.240  14.750  -8.372  1.00 25.26 211 A 1 
ATOM 1603 N N   . MET A 1 212 ? -8.026  12.078  -12.563 1.00 33.79 212 A 1 
ATOM 1604 C CA  . MET A 1 212 ? -7.187  11.877  -13.760 1.00 33.97 212 A 1 
ATOM 1605 C C   . MET A 1 212 ? -7.860  12.319  -15.067 1.00 34.93 212 A 1 
ATOM 1606 O O   . MET A 1 212 ? -7.165  12.514  -16.056 1.00 34.30 212 A 1 
ATOM 1607 C CB  . MET A 1 212 ? -6.678  10.434  -13.850 1.00 31.81 212 A 1 
ATOM 1608 C CG  . MET A 1 212 ? -5.639  10.130  -12.762 1.00 28.93 212 A 1 
ATOM 1609 S SD  . MET A 1 212 ? -4.704  8.610   -13.065 1.00 26.85 212 A 1 
ATOM 1610 C CE  . MET A 1 212 ? -3.797  8.472   -11.504 1.00 25.16 212 A 1 
ATOM 1611 N N   . ARG A 1 213 ? -9.190  12.532  -15.082 1.00 29.48 213 A 1 
ATOM 1612 C CA  . ARG A 1 213 ? -9.925  13.026  -16.269 1.00 30.13 213 A 1 
ATOM 1613 C C   . ARG A 1 213 ? -10.089 14.549  -16.321 1.00 30.12 213 A 1 
ATOM 1614 O O   . ARG A 1 213 ? -10.458 15.072  -17.364 1.00 28.60 213 A 1 
ATOM 1615 C CB  . ARG A 1 213 ? -11.278 12.315  -16.395 1.00 28.62 213 A 1 
ATOM 1616 C CG  . ARG A 1 213 ? -11.121 10.851  -16.820 1.00 25.87 213 A 1 
ATOM 1617 C CD  . ARG A 1 213 ? -12.497 10.227  -17.070 1.00 24.19 213 A 1 
ATOM 1618 N NE  . ARG A 1 213 ? -12.384 8.821   -17.498 1.00 22.30 213 A 1 
ATOM 1619 C CZ  . ARG A 1 213 ? -13.387 7.979   -17.676 1.00 20.36 213 A 1 
ATOM 1620 N NH1 . ARG A 1 213 ? -14.627 8.335   -17.483 1.00 20.05 213 A 1 
ATOM 1621 N NH2 . ARG A 1 213 ? -13.156 6.752   -18.052 1.00 18.75 213 A 1 
ATOM 1622 N N   . ARG A 1 214 ? -9.798  15.274  -15.240 1.00 27.67 214 A 1 
ATOM 1623 C CA  . ARG A 1 214 ? -9.975  16.744  -15.172 1.00 28.18 214 A 1 
ATOM 1624 C C   . ARG A 1 214 ? -8.801  17.568  -15.720 1.00 27.89 214 A 1 
ATOM 1625 O O   . ARG A 1 214 ? -8.751  18.771  -15.483 1.00 26.59 214 A 1 
ATOM 1626 C CB  . ARG A 1 214 ? -10.372 17.172  -13.757 1.00 26.53 214 A 1 
ATOM 1627 C CG  . ARG A 1 214 ? -11.807 16.764  -13.421 1.00 24.03 214 A 1 
ATOM 1628 C CD  . ARG A 1 214 ? -12.191 17.375  -12.076 1.00 22.85 214 A 1 
ATOM 1629 N NE  . ARG A 1 214 ? -13.507 16.899  -11.629 1.00 21.25 214 A 1 
ATOM 1630 C CZ  . ARG A 1 214 ? -14.210 17.393  -10.628 1.00 19.83 214 A 1 
ATOM 1631 N NH1 . ARG A 1 214 ? -13.797 18.422  -9.933  1.00 19.40 214 A 1 
ATOM 1632 N NH2 . ARG A 1 214 ? -15.345 16.845  -10.305 1.00 18.67 214 A 1 
ATOM 1633 N N   . ALA A 1 215 ? -7.893  16.954  -16.466 1.00 28.06 215 A 1 
ATOM 1634 C CA  . ALA A 1 215 ? -6.887  17.716  -17.215 1.00 29.23 215 A 1 
ATOM 1635 C C   . ALA A 1 215 ? -7.448  18.364  -18.501 1.00 29.52 215 A 1 
ATOM 1636 O O   . ALA A 1 215 ? -6.736  19.122  -19.150 1.00 28.13 215 A 1 
ATOM 1637 C CB  . ALA A 1 215 ? -5.676  16.817  -17.477 1.00 27.05 215 A 1 
ATOM 1638 N N   . GLU A 1 216 ? -8.718  18.112  -18.849 1.00 25.70 216 A 1 
ATOM 1639 C CA  . GLU A 1 216 ? -9.375  18.701  -20.020 1.00 27.31 216 A 1 
ATOM 1640 C C   . GLU A 1 216 ? -10.713 19.355  -19.631 1.00 26.99 216 A 1 
ATOM 1641 O O   . GLU A 1 216 ? -11.741 18.699  -19.531 1.00 25.53 216 A 1 
ATOM 1642 C CB  . GLU A 1 216 ? -9.531  17.649  -21.131 1.00 25.89 216 A 1 
ATOM 1643 C CG  . GLU A 1 216 ? -8.169  17.182  -21.692 1.00 23.21 216 A 1 
ATOM 1644 C CD  . GLU A 1 216 ? -8.279  16.214  -22.881 1.00 20.78 216 A 1 
ATOM 1645 O OE1 . GLU A 1 216 ? -7.206  15.828  -23.404 1.00 19.13 216 A 1 
ATOM 1646 O OE2 . GLU A 1 216 ? -9.411  15.852  -23.262 1.00 21.59 216 A 1 
ATOM 1647 N N   . GLY A 1 217 ? -10.688 20.679  -19.429 1.00 28.93 217 A 1 
ATOM 1648 C CA  . GLY A 1 217 ? -11.863 21.568  -19.522 1.00 31.85 217 A 1 
ATOM 1649 C C   . GLY A 1 217 ? -12.782 21.699  -18.289 1.00 32.23 217 A 1 
ATOM 1650 O O   . GLY A 1 217 ? -13.028 20.735  -17.569 1.00 30.58 217 A 1 
ATOM 1651 N N   . PRO A 1 218 ? -13.326 22.904  -18.015 1.00 31.04 218 A 1 
ATOM 1652 C CA  . PRO A 1 218 ? -14.200 23.147  -16.873 1.00 33.77 218 A 1 
ATOM 1653 C C   . PRO A 1 218 ? -15.677 22.987  -17.259 1.00 34.92 218 A 1 
ATOM 1654 O O   . PRO A 1 218 ? -16.210 23.796  -18.013 1.00 34.14 218 A 1 
ATOM 1655 C CB  . PRO A 1 218 ? -13.873 24.581  -16.447 1.00 31.75 218 A 1 
ATOM 1656 C CG  . PRO A 1 218 ? -13.549 25.284  -17.772 1.00 33.34 218 A 1 
ATOM 1657 C CD  . PRO A 1 218 ? -13.042 24.166  -18.688 1.00 37.67 218 A 1 
ATOM 1658 N N   . GLU A 1 219 ? -16.363 22.003  -16.676 1.00 29.44 219 A 1 
ATOM 1659 C CA  . GLU A 1 219 ? -17.828 22.040  -16.599 1.00 32.21 219 A 1 
ATOM 1660 C C   . GLU A 1 219 ? -18.291 22.090  -15.145 1.00 32.33 219 A 1 
ATOM 1661 O O   . GLU A 1 219 ? -18.063 21.205  -14.317 1.00 31.51 219 A 1 
ATOM 1662 C CB  . GLU A 1 219 ? -18.514 20.935  -17.409 1.00 31.82 219 A 1 
ATOM 1663 C CG  . GLU A 1 219 ? -18.568 21.308  -18.907 1.00 29.00 219 A 1 
ATOM 1664 C CD  . GLU A 1 219 ? -19.503 20.405  -19.730 1.00 26.28 219 A 1 
ATOM 1665 O OE1 . GLU A 1 219 ? -19.782 20.778  -20.890 1.00 24.21 219 A 1 
ATOM 1666 O OE2 . GLU A 1 219 ? -19.962 19.375  -19.187 1.00 27.36 219 A 1 
ATOM 1667 N N   . THR A 1 220 ? -18.948 23.192  -14.848 1.00 28.88 220 A 1 
ATOM 1668 C CA  . THR A 1 220 ? -19.675 23.472  -13.616 1.00 32.27 220 A 1 
ATOM 1669 C C   . THR A 1 220 ? -20.908 22.577  -13.529 1.00 32.95 220 A 1 
ATOM 1670 O O   . THR A 1 220 ? -21.839 22.750  -14.310 1.00 30.93 220 A 1 
ATOM 1671 C CB  . THR A 1 220 ? -20.133 24.938  -13.627 1.00 29.93 220 A 1 
ATOM 1672 O OG1 . THR A 1 220 ? -20.747 25.248  -14.862 1.00 27.23 220 A 1 
ATOM 1673 C CG2 . THR A 1 220 ? -18.964 25.911  -13.456 1.00 27.18 220 A 1 
ATOM 1674 N N   . ASN A 1 221 ? -20.954 21.682  -12.541 1.00 26.83 221 A 1 
ATOM 1675 C CA  . ASN A 1 221 ? -22.225 21.104  -12.112 1.00 30.46 221 A 1 
ATOM 1676 C C   . ASN A 1 221 ? -22.258 20.965  -10.586 1.00 31.13 221 A 1 
ATOM 1677 O O   . ASN A 1 221 ? -21.705 20.043  -9.986  1.00 29.99 221 A 1 
ATOM 1678 C CB  . ASN A 1 221 ? -22.530 19.809  -12.893 1.00 28.87 221 A 1 
ATOM 1679 C CG  . ASN A 1 221 ? -23.845 19.877  -13.669 1.00 26.08 221 A 1 
ATOM 1680 O OD1 . ASN A 1 221 ? -24.699 20.723  -13.462 1.00 23.87 221 A 1 
ATOM 1681 N ND2 . ASN A 1 221 ? -24.068 18.963  -14.580 1.00 24.85 221 A 1 
ATOM 1682 N N   . THR A 1 222 ? -22.908 21.934  -9.960  1.00 26.86 222 A 1 
ATOM 1683 C CA  . THR A 1 222 ? -23.294 21.902  -8.550  1.00 29.92 222 A 1 
ATOM 1684 C C   . THR A 1 222 ? -24.488 20.964  -8.386  1.00 30.52 222 A 1 
ATOM 1685 O O   . THR A 1 222 ? -25.625 21.361  -8.613  1.00 29.09 222 A 1 
ATOM 1686 C CB  . THR A 1 222 ? -23.661 23.316  -8.065  1.00 27.94 222 A 1 
ATOM 1687 O OG1 . THR A 1 222 ? -24.467 23.968  -9.019  1.00 25.49 222 A 1 
ATOM 1688 C CG2 . THR A 1 222 ? -22.421 24.187  -7.849  1.00 25.22 222 A 1 
ATOM 1689 N N   . LEU A 1 223 ? -24.227 19.720  -8.000  1.00 26.19 223 A 1 
ATOM 1690 C CA  . LEU A 1 223 ? -25.279 18.824  -7.517  1.00 27.75 223 A 1 
ATOM 1691 C C   . LEU A 1 223 ? -25.542 19.077  -6.021  1.00 28.63 223 A 1 
ATOM 1692 O O   . LEU A 1 223 ? -24.596 19.320  -5.265  1.00 28.22 223 A 1 
ATOM 1693 C CB  . LEU A 1 223 ? -24.904 17.360  -7.807  1.00 25.88 223 A 1 
ATOM 1694 C CG  . LEU A 1 223 ? -25.049 16.975  -9.292  1.00 24.17 223 A 1 
ATOM 1695 C CD1 . LEU A 1 223 ? -24.362 15.633  -9.548  1.00 21.23 223 A 1 
ATOM 1696 C CD2 . LEU A 1 223 ? -26.517 16.837  -9.711  1.00 23.20 223 A 1 
ATOM 1697 N N   . PRO A 1 224 ? -26.806 19.038  -5.562  1.00 26.06 224 A 1 
ATOM 1698 C CA  . PRO A 1 224 ? -27.141 19.224  -4.158  1.00 27.22 224 A 1 
ATOM 1699 C C   . PRO A 1 224 ? -26.570 18.075  -3.318  1.00 29.14 224 A 1 
ATOM 1700 O O   . PRO A 1 224 ? -26.676 16.905  -3.688  1.00 28.42 224 A 1 
ATOM 1701 C CB  . PRO A 1 224 ? -28.671 19.305  -4.106  1.00 24.58 224 A 1 
ATOM 1702 C CG  . PRO A 1 224 ? -29.122 18.519  -5.333  1.00 24.66 224 A 1 
ATOM 1703 C CD  . PRO A 1 224 ? -28.002 18.747  -6.344  1.00 27.39 224 A 1 
ATOM 1704 N N   . LYS A 1 225 ? -25.964 18.417  -2.175  1.00 31.13 225 A 1 
ATOM 1705 C CA  . LYS A 1 225 ? -25.474 17.454  -1.182  1.00 33.59 225 A 1 
ATOM 1706 C C   . LYS A 1 225 ? -26.662 16.648  -0.643  1.00 34.66 225 A 1 
ATOM 1707 O O   . LYS A 1 225 ? -27.361 17.107  0.258   1.00 34.02 225 A 1 
ATOM 1708 C CB  . LYS A 1 225 ? -24.738 18.175  -0.037  1.00 32.30 225 A 1 
ATOM 1709 C CG  . LYS A 1 225 ? -23.358 18.726  -0.423  1.00 29.60 225 A 1 
ATOM 1710 C CD  . LYS A 1 225 ? -22.685 19.385  0.796   1.00 27.30 225 A 1 
ATOM 1711 C CE  . LYS A 1 225 ? -21.272 19.867  0.453   1.00 24.72 225 A 1 
ATOM 1712 N NZ  . LYS A 1 225 ? -20.597 20.462  1.637   1.00 22.70 225 A 1 
ATOM 1713 N N   . GLN A 1 226 ? -26.880 15.454  -1.179  1.00 32.28 226 A 1 
ATOM 1714 C CA  . GLN A 1 226 ? -27.626 14.430  -0.456  1.00 33.28 226 A 1 
ATOM 1715 C C   . GLN A 1 226 ? -26.840 14.051  0.809   1.00 35.38 226 A 1 
ATOM 1716 O O   . GLN A 1 226 ? -25.611 14.163  0.798   1.00 34.67 226 A 1 
ATOM 1717 C CB  . GLN A 1 226 ? -27.870 13.201  -1.347  1.00 31.52 226 A 1 
ATOM 1718 C CG  . GLN A 1 226 ? -28.942 13.465  -2.420  1.00 28.38 226 A 1 
ATOM 1719 C CD  . GLN A 1 226 ? -29.333 12.204  -3.185  1.00 25.09 226 A 1 
ATOM 1720 O OE1 . GLN A 1 226 ? -28.708 11.162  -3.111  1.00 24.73 226 A 1 
ATOM 1721 N NE2 . GLN A 1 226 ? -30.394 12.242  -3.953  1.00 25.03 226 A 1 
ATOM 1722 N N   . PRO A 1 227 ? -27.495 13.624  1.905   1.00 31.56 227 A 1 
ATOM 1723 C CA  . PRO A 1 227 ? -26.780 13.067  3.042   1.00 32.58 227 A 1 
ATOM 1724 C C   . PRO A 1 227 ? -25.956 11.884  2.527   1.00 35.68 227 A 1 
ATOM 1725 O O   . PRO A 1 227 ? -26.508 10.892  2.045   1.00 35.23 227 A 1 
ATOM 1726 C CB  . PRO A 1 227 ? -27.854 12.674  4.064   1.00 29.49 227 A 1 
ATOM 1727 C CG  . PRO A 1 227 ? -29.108 12.470  3.217   1.00 30.09 227 A 1 
ATOM 1728 C CD  . PRO A 1 227 ? -28.928 13.436  2.049   1.00 33.37 227 A 1 
ATOM 1729 N N   . THR A 1 228 ? -24.641 12.047  2.540   1.00 43.92 228 A 1 
ATOM 1730 C CA  . THR A 1 228 ? -23.699 11.053  2.046   1.00 44.91 228 A 1 
ATOM 1731 C C   . THR A 1 228 ? -23.836 9.808   2.911   1.00 46.14 228 A 1 
ATOM 1732 O O   . THR A 1 228 ? -23.414 9.787   4.065   1.00 44.52 228 A 1 
ATOM 1733 C CB  . THR A 1 228 ? -22.257 11.604  2.062   1.00 42.73 228 A 1 
ATOM 1734 O OG1 . THR A 1 228 ? -22.011 12.346  3.237   1.00 40.27 228 A 1 
ATOM 1735 C CG2 . THR A 1 228 ? -22.013 12.551  0.883   1.00 38.66 228 A 1 
ATOM 1736 N N   . LEU A 1 229 ? -24.443 8.751   2.359   1.00 52.49 229 A 1 
ATOM 1737 C CA  . LEU A 1 229 ? -24.208 7.385   2.819   1.00 54.80 229 A 1 
ATOM 1738 C C   . LEU A 1 229 ? -22.701 7.164   2.692   1.00 58.92 229 A 1 
ATOM 1739 O O   . LEU A 1 229 ? -22.196 6.934   1.593   1.00 54.30 229 A 1 
ATOM 1740 C CB  . LEU A 1 229 ? -25.012 6.401   1.943   1.00 50.41 229 A 1 
ATOM 1741 C CG  . LEU A 1 229 ? -26.418 6.103   2.498   1.00 46.11 229 A 1 
ATOM 1742 C CD1 . LEU A 1 229 ? -27.439 5.981   1.374   1.00 42.53 229 A 1 
ATOM 1743 C CD2 . LEU A 1 229 ? -26.414 4.790   3.289   1.00 42.85 229 A 1 
ATOM 1744 N N   . GLY A 1 230 ? -21.978 7.355   3.790   1.00 60.28 230 A 1 
ATOM 1745 C CA  . GLY A 1 230 ? -20.530 7.256   3.795   1.00 61.61 230 A 1 
ATOM 1746 C C   . GLY A 1 230 ? -20.090 5.888   3.297   1.00 67.12 230 A 1 
ATOM 1747 O O   . GLY A 1 230 ? -20.646 4.863   3.703   1.00 61.90 230 A 1 
ATOM 1748 N N   . LEU A 1 231 ? -19.138 5.878   2.381   1.00 78.00 231 A 1 
ATOM 1749 C CA  . LEU A 1 231 ? -18.787 4.675   1.639   1.00 82.51 231 A 1 
ATOM 1750 C C   . LEU A 1 231 ? -17.943 3.720   2.485   1.00 87.23 231 A 1 
ATOM 1751 O O   . LEU A 1 231 ? -18.111 2.513   2.387   1.00 84.24 231 A 1 
ATOM 1752 C CB  . LEU A 1 231 ? -18.083 5.079   0.333   1.00 71.56 231 A 1 
ATOM 1753 C CG  . LEU A 1 231 ? -18.975 5.845   -0.668  1.00 62.07 231 A 1 
ATOM 1754 C CD1 . LEU A 1 231 ? -18.139 6.286   -1.867  1.00 56.74 231 A 1 
ATOM 1755 C CD2 . LEU A 1 231 ? -20.130 4.986   -1.193  1.00 58.10 231 A 1 
ATOM 1756 N N   . VAL A 1 232 ? -17.068 4.243   3.341   1.00 92.43 232 A 1 
ATOM 1757 C CA  . VAL A 1 232 ? -16.123 3.437   4.124   1.00 93.59 232 A 1 
ATOM 1758 C C   . VAL A 1 232 ? -16.363 3.635   5.619   1.00 94.46 232 A 1 
ATOM 1759 O O   . VAL A 1 232 ? -16.562 4.761   6.076   1.00 93.72 232 A 1 
ATOM 1760 C CB  . VAL A 1 232 ? -14.679 3.776   3.713   1.00 91.84 232 A 1 
ATOM 1761 C CG1 . VAL A 1 232 ? -13.649 2.982   4.507   1.00 85.51 232 A 1 
ATOM 1762 C CG2 . VAL A 1 232 ? -14.457 3.459   2.230   1.00 85.60 232 A 1 
ATOM 1763 N N   . ASP A 1 233 ? -16.345 2.544   6.394   1.00 96.04 233 A 1 
ATOM 1764 C CA  . ASP A 1 233 ? -16.494 2.580   7.854   1.00 95.92 233 A 1 
ATOM 1765 C C   . ASP A 1 233 ? -15.136 2.599   8.565   1.00 96.51 233 A 1 
ATOM 1766 O O   . ASP A 1 233 ? -15.009 3.224   9.616   1.00 96.43 233 A 1 
ATOM 1767 C CB  . ASP A 1 233 ? -17.319 1.381   8.327   1.00 95.40 233 A 1 
ATOM 1768 C CG  . ASP A 1 233 ? -18.681 1.296   7.641   1.00 94.54 233 A 1 
ATOM 1769 O OD1 . ASP A 1 233 ? -19.541 2.187   7.808   1.00 92.51 233 A 1 
ATOM 1770 O OD2 . ASP A 1 233 ? -18.916 0.304   6.918   1.00 92.48 233 A 1 
ATOM 1771 N N   . TYR A 1 234 ? -14.123 1.965   7.963   1.00 97.32 234 A 1 
ATOM 1772 C CA  . TYR A 1 234 ? -12.758 1.936   8.487   1.00 97.57 234 A 1 
ATOM 1773 C C   . TYR A 1 234 ? -11.743 2.182   7.370   1.00 97.69 234 A 1 
ATOM 1774 O O   . TYR A 1 234 ? -11.864 1.641   6.275   1.00 97.57 234 A 1 
ATOM 1775 C CB  . TYR A 1 234 ? -12.465 0.594   9.169   1.00 97.61 234 A 1 
ATOM 1776 C CG  . TYR A 1 234 ? -13.489 0.171   10.200  1.00 97.71 234 A 1 
ATOM 1777 C CD1 . TYR A 1 234 ? -13.366 0.582   11.542  1.00 97.54 234 A 1 
ATOM 1778 C CD2 . TYR A 1 234 ? -14.584 -0.620  9.804   1.00 97.50 234 A 1 
ATOM 1779 C CE1 . TYR A 1 234 ? -14.336 0.206   12.487  1.00 97.39 234 A 1 
ATOM 1780 C CE2 . TYR A 1 234 ? -15.558 -0.995  10.745  1.00 97.38 234 A 1 
ATOM 1781 C CZ  . TYR A 1 234 ? -15.437 -0.583  12.086  1.00 97.47 234 A 1 
ATOM 1782 O OH  . TYR A 1 234 ? -16.382 -0.945  12.983  1.00 97.00 234 A 1 
ATOM 1783 N N   . LEU A 1 235 ? -10.704 2.961   7.664   1.00 97.99 235 A 1 
ATOM 1784 C CA  . LEU A 1 235 ? -9.594  3.188   6.742   1.00 98.11 235 A 1 
ATOM 1785 C C   . LEU A 1 235 ? -8.266  3.128   7.490   1.00 98.24 235 A 1 
ATOM 1786 O O   . LEU A 1 235 ? -8.077  3.809   8.498   1.00 98.18 235 A 1 
ATOM 1787 C CB  . LEU A 1 235 ? -9.818  4.503   5.981   1.00 97.96 235 A 1 
ATOM 1788 C CG  . LEU A 1 235 ? -8.723  4.867   4.957   1.00 97.58 235 A 1 
ATOM 1789 C CD1 . LEU A 1 235 ? -9.320  5.750   3.863   1.00 96.47 235 A 1 
ATOM 1790 C CD2 . LEU A 1 235 ? -7.556  5.648   5.573   1.00 96.26 235 A 1 
ATOM 1791 N N   . THR A 1 236 ? -7.333  2.342   6.971   1.00 98.51 236 A 1 
ATOM 1792 C CA  . THR A 1 236 ? -5.981  2.214   7.518   1.00 98.56 236 A 1 
ATOM 1793 C C   . THR A 1 236 ? -4.995  3.124   6.793   1.00 98.50 236 A 1 
ATOM 1794 O O   . THR A 1 236 ? -4.963  3.178   5.563   1.00 98.33 236 A 1 
ATOM 1795 C CB  . THR A 1 236 ? -5.529  0.752   7.470   1.00 98.48 236 A 1 
ATOM 1796 O OG1 . THR A 1 236 ? -6.299  0.009   8.388   1.00 96.81 236 A 1 
ATOM 1797 C CG2 . THR A 1 236 ? -4.069  0.574   7.874   1.00 97.00 236 A 1 
ATOM 1798 N N   . ALA A 1 237 ? -4.126  3.784   7.563   1.00 98.50 237 A 1 
ATOM 1799 C CA  . ALA A 1 237 ? -3.047  4.636   7.078   1.00 98.42 237 A 1 
ATOM 1800 C C   . ALA A 1 237 ? -1.727  4.392   7.836   1.00 98.48 237 A 1 
ATOM 1801 O O   . ALA A 1 237 ? -1.716  3.905   8.969   1.00 97.98 237 A 1 
ATOM 1802 C CB  . ALA A 1 237 ? -3.505  6.092   7.191   1.00 97.91 237 A 1 
ATOM 1803 N N   . SER A 1 238 ? -0.598  4.754   7.222   1.00 98.53 238 A 1 
ATOM 1804 C CA  . SER A 1 238 ? 0.729   4.668   7.845   1.00 98.47 238 A 1 
ATOM 1805 C C   . SER A 1 238 ? 1.625   5.836   7.428   1.00 98.57 238 A 1 
ATOM 1806 O O   . SER A 1 238 ? 1.712   6.174   6.249   1.00 98.05 238 A 1 
ATOM 1807 C CB  . SER A 1 238 ? 1.385   3.338   7.484   1.00 97.88 238 A 1 
ATOM 1808 O OG  . SER A 1 238 ? 2.571   3.164   8.234   1.00 92.88 238 A 1 
ATOM 1809 N N   . ALA A 1 239 ? 2.330   6.431   8.388   1.00 98.39 239 A 1 
ATOM 1810 C CA  . ALA A 1 239 ? 3.099   7.656   8.164   1.00 98.45 239 A 1 
ATOM 1811 C C   . ALA A 1 239 ? 4.313   7.455   7.245   1.00 98.40 239 A 1 
ATOM 1812 O O   . ALA A 1 239 ? 4.608   8.296   6.398   1.00 97.72 239 A 1 
ATOM 1813 C CB  . ALA A 1 239 ? 3.528   8.200   9.528   1.00 98.35 239 A 1 
ATOM 1814 N N   . HIS A 1 240 ? 5.007   6.319   7.370   1.00 98.29 240 A 1 
ATOM 1815 C CA  . HIS A 1 240 ? 6.261   6.068   6.646   1.00 98.22 240 A 1 
ATOM 1816 C C   . HIS A 1 240 ? 6.096   5.797   5.140   1.00 98.31 240 A 1 
ATOM 1817 O O   . HIS A 1 240 ? 7.083   5.550   4.447   1.00 97.03 240 A 1 
ATOM 1818 C CB  . HIS A 1 240 ? 7.053   4.957   7.355   1.00 97.85 240 A 1 
ATOM 1819 C CG  . HIS A 1 240 ? 6.625   3.566   6.983   1.00 97.42 240 A 1 
ATOM 1820 N ND1 . HIS A 1 240 ? 7.371   2.671   6.256   1.00 93.91 240 A 1 
ATOM 1821 C CD2 . HIS A 1 240 ? 5.452   2.941   7.298   1.00 94.21 240 A 1 
ATOM 1822 C CE1 . HIS A 1 240 ? 6.676   1.526   6.151   1.00 93.87 240 A 1 
ATOM 1823 N NE2 . HIS A 1 240 ? 5.491   1.648   6.766   1.00 94.22 240 A 1 
ATOM 1824 N N   . LYS A 1 241 ? 4.870   5.835   4.618   1.00 98.14 241 A 1 
ATOM 1825 C CA  . LYS A 1 241 ? 4.590   5.796   3.171   1.00 98.08 241 A 1 
ATOM 1826 C C   . LYS A 1 241 ? 4.389   7.185   2.565   1.00 98.20 241 A 1 
ATOM 1827 O O   . LYS A 1 241 ? 4.356   7.308   1.346   1.00 97.27 241 A 1 
ATOM 1828 C CB  . LYS A 1 241 ? 3.371   4.908   2.879   1.00 97.85 241 A 1 
ATOM 1829 C CG  . LYS A 1 241 ? 3.474   3.485   3.433   1.00 97.12 241 A 1 
ATOM 1830 C CD  . LYS A 1 241 ? 4.710   2.711   2.964   1.00 95.37 241 A 1 
ATOM 1831 C CE  . LYS A 1 241 ? 4.587   1.268   3.458   1.00 93.74 241 A 1 
ATOM 1832 N NZ  . LYS A 1 241 ? 5.747   0.452   3.087   1.00 89.85 241 A 1 
ATOM 1833 N N   . ILE A 1 242 ? 4.289   8.204   3.419   1.00 98.27 242 A 1 
ATOM 1834 C CA  . ILE A 1 242 ? 4.081   9.604   3.046   1.00 98.38 242 A 1 
ATOM 1835 C C   . ILE A 1 242 ? 5.192   10.503  3.605   1.00 98.42 242 A 1 
ATOM 1836 O O   . ILE A 1 242 ? 4.959   11.648  3.962   1.00 98.02 242 A 1 
ATOM 1837 C CB  . ILE A 1 242 ? 2.657   10.082  3.424   1.00 98.33 242 A 1 
ATOM 1838 C CG1 . ILE A 1 242 ? 2.404   10.018  4.943   1.00 98.05 242 A 1 
ATOM 1839 C CG2 . ILE A 1 242 ? 1.601   9.267   2.654   1.00 97.66 242 A 1 
ATOM 1840 C CD1 . ILE A 1 242 ? 1.139   10.781  5.369   1.00 97.09 242 A 1 
ATOM 1841 N N   . TYR A 1 243 ? 6.417   9.958   3.692   1.00 98.19 243 A 1 
ATOM 1842 C CA  . TYR A 1 243 ? 7.609   10.677  4.163   1.00 98.35 243 A 1 
ATOM 1843 C C   . TYR A 1 243 ? 7.549   11.105  5.639   1.00 98.45 243 A 1 
ATOM 1844 O O   . TYR A 1 243 ? 8.254   12.023  6.059   1.00 97.49 243 A 1 
ATOM 1845 C CB  . TYR A 1 243 ? 7.957   11.830  3.208   1.00 98.16 243 A 1 
ATOM 1846 C CG  . TYR A 1 243 ? 8.056   11.427  1.748   1.00 98.19 243 A 1 
ATOM 1847 C CD1 . TYR A 1 243 ? 9.309   11.121  1.195   1.00 97.28 243 A 1 
ATOM 1848 C CD2 . TYR A 1 243 ? 6.893   11.334  0.957   1.00 97.53 243 A 1 
ATOM 1849 C CE1 . TYR A 1 243 ? 9.405   10.719  -0.143  1.00 96.96 243 A 1 
ATOM 1850 C CE2 . TYR A 1 243 ? 6.986   10.920  -0.384  1.00 96.96 243 A 1 
ATOM 1851 C CZ  . TYR A 1 243 ? 8.242   10.611  -0.932  1.00 97.63 243 A 1 
ATOM 1852 O OH  . TYR A 1 243 ? 8.334   10.201  -2.220  1.00 96.89 243 A 1 
ATOM 1853 N N   . GLY A 1 244 ? 6.713   10.411  6.430   1.00 98.30 244 A 1 
ATOM 1854 C CA  . GLY A 1 244 ? 6.621   10.532  7.877   1.00 98.28 244 A 1 
ATOM 1855 C C   . GLY A 1 244 ? 7.443   9.472   8.621   1.00 98.30 244 A 1 
ATOM 1856 O O   . GLY A 1 244 ? 8.096   8.627   8.002   1.00 97.82 244 A 1 
ATOM 1857 N N   . PRO A 1 245 ? 7.414   9.491   9.967   1.00 98.46 245 A 1 
ATOM 1858 C CA  . PRO A 1 245 ? 8.176   8.564   10.792  1.00 98.39 245 A 1 
ATOM 1859 C C   . PRO A 1 245 ? 7.649   7.124   10.711  1.00 98.37 245 A 1 
ATOM 1860 O O   . PRO A 1 245 ? 6.462   6.860   10.521  1.00 97.73 245 A 1 
ATOM 1861 C CB  . PRO A 1 245 ? 8.114   9.133   12.213  1.00 97.98 245 A 1 
ATOM 1862 C CG  . PRO A 1 245 ? 6.810   9.926   12.217  1.00 96.93 245 A 1 
ATOM 1863 C CD  . PRO A 1 245 ? 6.699   10.452  10.796  1.00 98.23 245 A 1 
ATOM 1864 N N   . LYS A 1 246 ? 8.564   6.151   10.906  1.00 98.26 246 A 1 
ATOM 1865 C CA  . LYS A 1 246 ? 8.222   4.744   11.134  1.00 98.16 246 A 1 
ATOM 1866 C C   . LYS A 1 246 ? 7.628   4.562   12.534  1.00 98.24 246 A 1 
ATOM 1867 O O   . LYS A 1 246 ? 7.899   5.359   13.426  1.00 97.67 246 A 1 
ATOM 1868 C CB  . LYS A 1 246 ? 9.462   3.848   10.935  1.00 97.55 246 A 1 
ATOM 1869 C CG  . LYS A 1 246 ? 9.995   3.896   9.494   1.00 94.96 246 A 1 
ATOM 1870 C CD  . LYS A 1 246 ? 11.279  3.072   9.324   1.00 92.62 246 A 1 
ATOM 1871 C CE  . LYS A 1 246 ? 11.776  3.252   7.891   1.00 88.16 246 A 1 
ATOM 1872 N NZ  . LYS A 1 246 ? 13.046  2.531   7.598   1.00 80.55 246 A 1 
ATOM 1873 N N   . GLY A 1 247 ? 6.856   3.498   12.735  1.00 97.65 247 A 1 
ATOM 1874 C CA  . GLY A 1 247 ? 6.305   3.175   14.056  1.00 97.35 247 A 1 
ATOM 1875 C C   . GLY A 1 247 ? 5.087   4.012   14.462  1.00 97.48 247 A 1 
ATOM 1876 O O   . GLY A 1 247 ? 4.764   4.072   15.643  1.00 96.55 247 A 1 
ATOM 1877 N N   . VAL A 1 248 ? 4.408   4.649   13.493  1.00 97.97 248 A 1 
ATOM 1878 C CA  . VAL A 1 248 ? 3.128   5.328   13.707  1.00 98.20 248 A 1 
ATOM 1879 C C   . VAL A 1 248 ? 2.216   5.169   12.494  1.00 98.39 248 A 1 
ATOM 1880 O O   . VAL A 1 248 ? 2.649   5.237   11.340  1.00 97.98 248 A 1 
ATOM 1881 C CB  . VAL A 1 248 ? 3.334   6.798   14.124  1.00 97.49 248 A 1 
ATOM 1882 C CG1 . VAL A 1 248 ? 3.963   7.645   13.024  1.00 92.95 248 A 1 
ATOM 1883 C CG2 . VAL A 1 248 ? 2.028   7.461   14.580  1.00 92.75 248 A 1 
ATOM 1884 N N   . GLY A 1 249 ? 0.943   4.925   12.764  1.00 98.22 249 A 1 
ATOM 1885 C CA  . GLY A 1 249 ? -0.131  4.832   11.792  1.00 98.17 249 A 1 
ATOM 1886 C C   . GLY A 1 249 ? -1.415  5.434   12.345  1.00 98.19 249 A 1 
ATOM 1887 O O   . GLY A 1 249 ? -1.433  5.969   13.455  1.00 97.76 249 A 1 
ATOM 1888 N N   . ALA A 1 250 ? -2.481  5.341   11.563  1.00 98.47 250 A 1 
ATOM 1889 C CA  . ALA A 1 250 ? -3.798  5.814   11.935  1.00 98.51 250 A 1 
ATOM 1890 C C   . ALA A 1 250 ? -4.878  4.843   11.458  1.00 98.56 250 A 1 
ATOM 1891 O O   . ALA A 1 250 ? -4.731  4.192   10.416  1.00 98.33 250 A 1 
ATOM 1892 C CB  . ALA A 1 250 ? -3.997  7.220   11.365  1.00 98.29 250 A 1 
ATOM 1893 N N   . LEU A 1 251 ? -5.959  4.786   12.214  1.00 98.38 251 A 1 
ATOM 1894 C CA  . LEU A 1 251 ? -7.189  4.100   11.856  1.00 98.38 251 A 1 
ATOM 1895 C C   . LEU A 1 251 ? -8.334  5.109   11.911  1.00 98.35 251 A 1 
ATOM 1896 O O   . LEU A 1 251 ? -8.632  5.649   12.973  1.00 98.14 251 A 1 
ATOM 1897 C CB  . LEU A 1 251 ? -7.389  2.911   12.811  1.00 98.30 251 A 1 
ATOM 1898 C CG  . LEU A 1 251 ? -8.708  2.150   12.610  1.00 98.00 251 A 1 
ATOM 1899 C CD1 . LEU A 1 251 ? -8.802  1.528   11.214  1.00 97.44 251 A 1 
ATOM 1900 C CD2 . LEU A 1 251 ? -8.811  1.032   13.648  1.00 97.40 251 A 1 
ATOM 1901 N N   . TYR A 1 252 ? -8.955  5.355   10.769  1.00 98.18 252 A 1 
ATOM 1902 C CA  . TYR A 1 252 ? -10.234 6.045   10.697  1.00 98.06 252 A 1 
ATOM 1903 C C   . TYR A 1 252 ? -11.353 5.091   11.109  1.00 98.15 252 A 1 
ATOM 1904 O O   . TYR A 1 252 ? -11.387 3.945   10.651  1.00 97.96 252 A 1 
ATOM 1905 C CB  . TYR A 1 252 ? -10.461 6.583   9.282   1.00 97.77 252 A 1 
ATOM 1906 C CG  . TYR A 1 252 ? -11.893 6.986   8.994   1.00 97.52 252 A 1 
ATOM 1907 C CD1 . TYR A 1 252 ? -12.742 6.113   8.285   1.00 96.93 252 A 1 
ATOM 1908 C CD2 . TYR A 1 252 ? -12.392 8.215   9.462   1.00 97.13 252 A 1 
ATOM 1909 C CE1 . TYR A 1 252 ? -14.078 6.479   8.026   1.00 96.57 252 A 1 
ATOM 1910 C CE2 . TYR A 1 252 ? -13.727 8.586   9.207   1.00 96.52 252 A 1 
ATOM 1911 C CZ  . TYR A 1 252 ? -14.566 7.719   8.481   1.00 96.46 252 A 1 
ATOM 1912 O OH  . TYR A 1 252 ? -15.851 8.083   8.214   1.00 95.47 252 A 1 
ATOM 1913 N N   . ILE A 1 253 ? -12.277 5.584   11.927  1.00 97.31 253 A 1 
ATOM 1914 C CA  . ILE A 1 253 ? -13.498 4.904   12.347  1.00 97.17 253 A 1 
ATOM 1915 C C   . ILE A 1 253 ? -14.675 5.849   12.117  1.00 96.66 253 A 1 
ATOM 1916 O O   . ILE A 1 253 ? -14.761 6.918   12.725  1.00 96.03 253 A 1 
ATOM 1917 C CB  . ILE A 1 253 ? -13.438 4.452   13.823  1.00 97.17 253 A 1 
ATOM 1918 C CG1 . ILE A 1 253 ? -12.164 3.654   14.188  1.00 95.72 253 A 1 
ATOM 1919 C CG2 . ILE A 1 253 ? -14.673 3.612   14.153  1.00 95.45 253 A 1 
ATOM 1920 C CD1 . ILE A 1 253 ? -11.085 4.533   14.826  1.00 91.81 253 A 1 
ATOM 1921 N N   . ARG A 1 254 ? -15.609 5.459   11.260  1.00 95.91 254 A 1 
ATOM 1922 C CA  . ARG A 1 254 ? -16.845 6.210   11.067  1.00 95.11 254 A 1 
ATOM 1923 C C   . ARG A 1 254 ? -17.648 6.265   12.367  1.00 94.76 254 A 1 
ATOM 1924 O O   . ARG A 1 254 ? -17.789 5.262   13.063  1.00 94.07 254 A 1 
ATOM 1925 C CB  . ARG A 1 254 ? -17.647 5.590   9.920   1.00 94.29 254 A 1 
ATOM 1926 C CG  . ARG A 1 254 ? -18.922 6.384   9.613   1.00 92.21 254 A 1 
ATOM 1927 C CD  . ARG A 1 254 ? -19.599 5.904   8.328   1.00 89.24 254 A 1 
ATOM 1928 N NE  . ARG A 1 254 ? -18.749 6.151   7.146   1.00 84.85 254 A 1 
ATOM 1929 C CZ  . ARG A 1 254 ? -18.577 7.291   6.500   1.00 81.63 254 A 1 
ATOM 1930 N NH1 . ARG A 1 254 ? -19.215 8.380   6.784   1.00 72.42 254 A 1 
ATOM 1931 N NH2 . ARG A 1 254 ? -17.731 7.366   5.523   1.00 75.57 254 A 1 
ATOM 1932 N N   . LYS A 1 255 ? -18.230 7.424   12.665  1.00 93.62 255 A 1 
ATOM 1933 C CA  . LYS A 1 255 ? -19.121 7.576   13.820  1.00 92.80 255 A 1 
ATOM 1934 C C   . LYS A 1 255 ? -20.223 6.517   13.784  1.00 93.19 255 A 1 
ATOM 1935 O O   . LYS A 1 255 ? -20.908 6.356   12.777  1.00 92.24 255 A 1 
ATOM 1936 C CB  . LYS A 1 255 ? -19.716 8.990   13.865  1.00 91.68 255 A 1 
ATOM 1937 C CG  . LYS A 1 255 ? -18.660 10.044  14.230  1.00 86.32 255 A 1 
ATOM 1938 C CD  . LYS A 1 255 ? -19.273 11.447  14.252  1.00 80.24 255 A 1 
ATOM 1939 C CE  . LYS A 1 255 ? -18.177 12.477  14.563  1.00 75.06 255 A 1 
ATOM 1940 N NZ  . LYS A 1 255 ? -18.599 13.846  14.196  1.00 65.35 255 A 1 
ATOM 1941 N N   . GLY A 1 256 ? -20.375 5.795   14.887  1.00 91.39 256 A 1 
ATOM 1942 C CA  . GLY A 1 256 ? -21.322 4.685   15.024  1.00 92.11 256 A 1 
ATOM 1943 C C   . GLY A 1 256 ? -20.801 3.317   14.563  1.00 93.69 256 A 1 
ATOM 1944 O O   . GLY A 1 256 ? -21.455 2.314   14.839  1.00 92.62 256 A 1 
ATOM 1945 N N   . ALA A 1 257 ? -19.630 3.237   13.917  1.00 94.03 257 A 1 
ATOM 1946 C CA  . ALA A 1 257 ? -18.989 1.957   13.645  1.00 94.93 257 A 1 
ATOM 1947 C C   . ALA A 1 257 ? -18.370 1.382   14.936  1.00 95.58 257 A 1 
ATOM 1948 O O   . ALA A 1 257 ? -17.751 2.123   15.704  1.00 95.31 257 A 1 
ATOM 1949 C CB  . ALA A 1 257 ? -17.962 2.120   12.524  1.00 95.18 257 A 1 
ATOM 1950 N N   . PRO A 1 258 ? -18.532 0.081   15.219  1.00 96.37 258 A 1 
ATOM 1951 C CA  . PRO A 1 258 ? -18.000 -0.528  16.430  1.00 96.73 258 A 1 
ATOM 1952 C C   . PRO A 1 258 ? -16.475 -0.642  16.369  1.00 97.14 258 A 1 
ATOM 1953 O O   . PRO A 1 258 ? -15.917 -1.005  15.338  1.00 96.78 258 A 1 
ATOM 1954 C CB  . PRO A 1 258 ? -18.669 -1.899  16.514  1.00 96.44 258 A 1 
ATOM 1955 C CG  . PRO A 1 258 ? -18.931 -2.247  15.049  1.00 95.59 258 A 1 
ATOM 1956 C CD  . PRO A 1 258 ? -19.253 -0.903  14.423  1.00 96.92 258 A 1 
ATOM 1957 N N   . LEU A 1 259 ? -15.800 -0.400  17.497  1.00 97.01 259 A 1 
ATOM 1958 C CA  . LEU A 1 259 ? -14.381 -0.697  17.648  1.00 97.12 259 A 1 
ATOM 1959 C C   . LEU A 1 259 ? -14.095 -1.160  19.071  1.00 96.97 259 A 1 
ATOM 1960 O O   . LEU A 1 259 ? -14.586 -0.572  20.036  1.00 95.86 259 A 1 
ATOM 1961 C CB  . LEU A 1 259 ? -13.531 0.528   17.264  1.00 96.70 259 A 1 
ATOM 1962 C CG  . LEU A 1 259 ? -12.058 0.167   16.995  1.00 95.86 259 A 1 
ATOM 1963 C CD1 . LEU A 1 259 ? -11.885 -0.520  15.636  1.00 93.98 259 A 1 
ATOM 1964 C CD2 . LEU A 1 259 ? -11.190 1.414   16.989  1.00 94.14 259 A 1 
ATOM 1965 N N   . PHE A 1 260 ? -13.284 -2.200  19.208  1.00 96.20 260 A 1 
ATOM 1966 C CA  . PHE A 1 260 ? -12.789 -2.695  20.490  1.00 95.76 260 A 1 
ATOM 1967 C C   . PHE A 1 260 ? -11.264 -2.602  20.542  1.00 95.66 260 A 1 
ATOM 1968 O O   . PHE A 1 260 ? -10.610 -2.784  19.515  1.00 94.42 260 A 1 
ATOM 1969 C CB  . PHE A 1 260 ? -13.265 -4.137  20.723  1.00 95.29 260 A 1 
ATOM 1970 C CG  . PHE A 1 260 ? -14.772 -4.293  20.770  1.00 95.10 260 A 1 
ATOM 1971 C CD1 . PHE A 1 260 ? -15.513 -3.701  21.807  1.00 92.37 260 A 1 
ATOM 1972 C CD2 . PHE A 1 260 ? -15.435 -5.018  19.767  1.00 92.58 260 A 1 
ATOM 1973 C CE1 . PHE A 1 260 ? -16.914 -3.829  21.836  1.00 90.74 260 A 1 
ATOM 1974 C CE2 . PHE A 1 260 ? -16.834 -5.151  19.797  1.00 91.21 260 A 1 
ATOM 1975 C CZ  . PHE A 1 260 ? -17.577 -4.555  20.833  1.00 91.78 260 A 1 
ATOM 1976 N N   . PRO A 1 261 ? -10.675 -2.344  21.715  1.00 93.85 261 A 1 
ATOM 1977 C CA  . PRO A 1 261 ? -9.231  -2.270  21.845  1.00 93.18 261 A 1 
ATOM 1978 C C   . PRO A 1 261 ? -8.586  -3.627  21.535  1.00 93.16 261 A 1 
ATOM 1979 O O   . PRO A 1 261 ? -9.020  -4.665  22.038  1.00 90.91 261 A 1 
ATOM 1980 C CB  . PRO A 1 261 ? -8.975  -1.808  23.281  1.00 91.47 261 A 1 
ATOM 1981 C CG  . PRO A 1 261 ? -10.215 -2.274  24.039  1.00 89.91 261 A 1 
ATOM 1982 C CD  . PRO A 1 261 ? -11.322 -2.136  23.005  1.00 92.87 261 A 1 
ATOM 1983 N N   . LEU A 1 262 ? -7.517  -3.602  20.735  1.00 91.48 262 A 1 
ATOM 1984 C CA  . LEU A 1 262 ? -6.661  -4.769  20.496  1.00 90.01 262 A 1 
ATOM 1985 C C   . LEU A 1 262 ? -5.833  -5.099  21.744  1.00 88.98 262 A 1 
ATOM 1986 O O   . LEU A 1 262 ? -5.650  -6.266  22.085  1.00 84.74 262 A 1 
ATOM 1987 C CB  . LEU A 1 262 ? -5.765  -4.475  19.277  1.00 88.65 262 A 1 
ATOM 1988 C CG  . LEU A 1 262 ? -4.798  -5.614  18.908  1.00 87.22 262 A 1 
ATOM 1989 C CD1 . LEU A 1 262 ? -5.537  -6.893  18.507  1.00 84.62 262 A 1 
ATOM 1990 C CD2 . LEU A 1 262 ? -3.917  -5.186  17.736  1.00 85.87 262 A 1 
ATOM 1991 N N   . ILE A 1 263 ? -5.358  -4.060  22.428  1.00 87.64 263 A 1 
ATOM 1992 C CA  . ILE A 1 263 ? -4.594  -4.142  23.674  1.00 86.58 263 A 1 
ATOM 1993 C C   . ILE A 1 263 ? -5.386  -3.411  24.757  1.00 86.93 263 A 1 
ATOM 1994 O O   . ILE A 1 263 ? -5.666  -2.218  24.625  1.00 85.34 263 A 1 
ATOM 1995 C CB  . ILE A 1 263 ? -3.173  -3.559  23.504  1.00 84.05 263 A 1 
ATOM 1996 C CG1 . ILE A 1 263 ? -2.420  -4.228  22.328  1.00 78.98 263 A 1 
ATOM 1997 C CG2 . ILE A 1 263 ? -2.381  -3.727  24.816  1.00 76.93 263 A 1 
ATOM 1998 C CD1 . ILE A 1 263 ? -1.059  -3.592  22.017  1.00 71.45 263 A 1 
ATOM 1999 N N   . ASN A 1 264 ? -5.749  -4.117  25.827  1.00 87.74 264 A 1 
ATOM 2000 C CA  . ASN A 1 264 ? -6.541  -3.563  26.922  1.00 85.24 264 A 1 
ATOM 2001 C C   . ASN A 1 264 ? -5.679  -2.765  27.912  1.00 81.87 264 A 1 
ATOM 2002 O O   . ASN A 1 264 ? -4.543  -3.139  28.200  1.00 73.72 264 A 1 
ATOM 2003 C CB  . ASN A 1 264 ? -7.297  -4.696  27.633  1.00 83.29 264 A 1 
ATOM 2004 C CG  . ASN A 1 264 ? -8.310  -5.371  26.725  1.00 81.54 264 A 1 
ATOM 2005 O OD1 . ASN A 1 264 ? -9.281  -4.783  26.287  1.00 73.37 264 A 1 
ATOM 2006 N ND2 . ASN A 1 264 ? -8.114  -6.630  26.402  1.00 73.39 264 A 1 
ATOM 2007 N N   . GLY A 1 265 ? -6.261  -1.715  28.495  1.00 82.97 265 A 1 
ATOM 2008 C CA  . GLY A 1 265 ? -5.671  -0.913  29.569  1.00 80.54 265 A 1 
ATOM 2009 C C   . GLY A 1 265 ? -5.375  0.536   29.162  1.00 79.38 265 A 1 
ATOM 2010 O O   . GLY A 1 265 ? -5.173  0.842   27.996  1.00 70.94 265 A 1 
ATOM 2011 N N   . GLY A 1 266 ? -5.306  1.446   30.143  1.00 73.83 266 A 1 
ATOM 2012 C CA  . GLY A 1 266 ? -5.019  2.866   29.922  1.00 72.02 266 A 1 
ATOM 2013 C C   . GLY A 1 266 ? -6.208  3.668   29.370  1.00 74.03 266 A 1 
ATOM 2014 O O   . GLY A 1 266 ? -7.324  3.169   29.256  1.00 68.01 266 A 1 
ATOM 2015 N N   . HIS A 1 267 ? -5.949  4.941   29.055  1.00 77.18 267 A 1 
ATOM 2016 C CA  . HIS A 1 267 ? -6.970  5.914   28.646  1.00 77.31 267 A 1 
ATOM 2017 C C   . HIS A 1 267 ? -6.647  6.591   27.307  1.00 79.83 267 A 1 
ATOM 2018 O O   . HIS A 1 267 ? -7.165  7.666   27.011  1.00 73.34 267 A 1 
ATOM 2019 C CB  . HIS A 1 267 ? -7.154  6.954   29.766  1.00 70.95 267 A 1 
ATOM 2020 C CG  . HIS A 1 267 ? -7.630  6.363   31.066  1.00 65.14 267 A 1 
ATOM 2021 N ND1 . HIS A 1 267 ? -8.847  5.773   31.285  1.00 56.71 267 A 1 
ATOM 2022 C CD2 . HIS A 1 267 ? -6.935  6.295   32.245  1.00 55.77 267 A 1 
ATOM 2023 C CE1 . HIS A 1 267 ? -8.883  5.356   32.562  1.00 52.22 267 A 1 
ATOM 2024 N NE2 . HIS A 1 267 ? -7.739  5.658   33.182  1.00 52.67 267 A 1 
ATOM 2025 N N   . GLN A 1 268 ? -5.735  6.002   26.497  1.00 81.46 268 A 1 
ATOM 2026 C CA  . GLN A 1 268 ? -5.419  6.565   25.191  1.00 83.51 268 A 1 
ATOM 2027 C C   . GLN A 1 268 ? -6.557  6.333   24.217  1.00 86.69 268 A 1 
ATOM 2028 O O   . GLN A 1 268 ? -7.222  5.298   24.284  1.00 83.75 268 A 1 
ATOM 2029 C CB  . GLN A 1 268 ? -4.128  5.998   24.612  1.00 77.78 268 A 1 
ATOM 2030 C CG  . GLN A 1 268 ? -2.954  6.305   25.522  1.00 72.17 268 A 1 
ATOM 2031 C CD  . GLN A 1 268 ? -1.628  6.251   24.817  1.00 66.79 268 A 1 
ATOM 2032 O OE1 . GLN A 1 268 ? -1.456  5.790   23.698  1.00 61.23 268 A 1 
ATOM 2033 N NE2 . GLN A 1 268 ? -0.627  6.798   25.454  1.00 58.76 268 A 1 
ATOM 2034 N N   . GLU A 1 269 ? -6.746  7.283   23.296  1.00 89.15 269 A 1 
ATOM 2035 C CA  . GLU A 1 269 ? -7.781  7.197   22.262  1.00 90.70 269 A 1 
ATOM 2036 C C   . GLU A 1 269 ? -9.144  6.790   22.856  1.00 91.70 269 A 1 
ATOM 2037 O O   . GLU A 1 269 ? -9.783  5.844   22.411  1.00 87.97 269 A 1 
ATOM 2038 C CB  . GLU A 1 269 ? -7.298  6.273   21.124  1.00 89.74 269 A 1 
ATOM 2039 C CG  . GLU A 1 269 ? -5.920  6.647   20.525  1.00 88.99 269 A 1 
ATOM 2040 C CD  . GLU A 1 269 ? -5.886  8.007   19.808  1.00 90.57 269 A 1 
ATOM 2041 O OE1 . GLU A 1 269 ? -4.788  8.460   19.425  1.00 84.84 269 A 1 
ATOM 2042 O OE2 . GLU A 1 269 ? -6.942  8.626   19.583  1.00 89.23 269 A 1 
ATOM 2043 N N   . ASP A 1 270 ? -9.539  7.462   23.954  1.00 88.20 270 A 1 
ATOM 2044 C CA  . ASP A 1 270 ? -10.765 7.196   24.720  1.00 88.14 270 A 1 
ATOM 2045 C C   . ASP A 1 270 ? -10.924 5.725   25.173  1.00 88.67 270 A 1 
ATOM 2046 O O   . ASP A 1 270 ? -12.014 5.169   25.246  1.00 84.96 270 A 1 
ATOM 2047 C CB  . ASP A 1 270 ? -11.981 7.797   23.997  1.00 86.88 270 A 1 
ATOM 2048 C CG  . ASP A 1 270 ? -11.849 9.319   23.827  1.00 83.28 270 A 1 
ATOM 2049 O OD1 . ASP A 1 270 ? -11.350 9.976   24.777  1.00 78.47 270 A 1 
ATOM 2050 O OD2 . ASP A 1 270 ? -12.241 9.825   22.759  1.00 78.75 270 A 1 
ATOM 2051 N N   . GLY A 1 271 ? -9.799  5.079   25.498  1.00 87.70 271 A 1 
ATOM 2052 C CA  . GLY A 1 271 ? -9.745  3.679   25.939  1.00 88.03 271 A 1 
ATOM 2053 C C   . GLY A 1 271 ? -9.671  2.652   24.805  1.00 90.10 271 A 1 
ATOM 2054 O O   . GLY A 1 271 ? -9.582  1.454   25.078  1.00 88.32 271 A 1 
ATOM 2055 N N   . LEU A 1 272 ? -9.643  3.090   23.542  1.00 88.65 272 A 1 
ATOM 2056 C CA  . LEU A 1 272 ? -9.511  2.213   22.372  1.00 89.35 272 A 1 
ATOM 2057 C C   . LEU A 1 272 ? -8.076  1.725   22.147  1.00 89.78 272 A 1 
ATOM 2058 O O   . LEU A 1 272 ? -7.858  0.774   21.394  1.00 87.05 272 A 1 
ATOM 2059 C CB  . LEU A 1 272 ? -10.035 2.945   21.127  1.00 89.44 272 A 1 
ATOM 2060 C CG  . LEU A 1 272 ? -11.540 3.260   21.165  1.00 88.93 272 A 1 
ATOM 2061 C CD1 . LEU A 1 272 ? -11.908 4.124   19.964  1.00 86.68 272 A 1 
ATOM 2062 C CD2 . LEU A 1 272 ? -12.392 1.986   21.127  1.00 87.54 272 A 1 
ATOM 2063 N N   . ARG A 1 273 ? -7.090  2.342   22.819  1.00 89.03 273 A 1 
ATOM 2064 C CA  . ARG A 1 273 ? -5.685  1.940   22.760  1.00 89.39 273 A 1 
ATOM 2065 C C   . ARG A 1 273 ? -5.011  2.069   24.120  1.00 88.45 273 A 1 
ATOM 2066 O O   . ARG A 1 273 ? -5.254  3.022   24.861  1.00 81.97 273 A 1 
ATOM 2067 C CB  . ARG A 1 273 ? -4.990  2.768   21.671  1.00 88.56 273 A 1 
ATOM 2068 C CG  . ARG A 1 273 ? -3.643  2.159   21.268  1.00 86.61 273 A 1 
ATOM 2069 C CD  . ARG A 1 273 ? -3.062  2.899   20.065  1.00 86.30 273 A 1 
ATOM 2070 N NE  . ARG A 1 273 ? -1.790  2.283   19.653  1.00 84.67 273 A 1 
ATOM 2071 C CZ  . ARG A 1 273 ? -0.577  2.574   20.074  1.00 86.51 273 A 1 
ATOM 2072 N NH1 . ARG A 1 273 ? -0.340  3.521   20.943  1.00 78.00 273 A 1 
ATOM 2073 N NH2 . ARG A 1 273 ? 0.420   1.892   19.616  1.00 81.00 273 A 1 
ATOM 2074 N N   . ALA A 1 274 ? -4.132  1.117   24.447  1.00 89.06 274 A 1 
ATOM 2075 C CA  . ALA A 1 274 ? -3.320  1.133   25.659  1.00 85.84 274 A 1 
ATOM 2076 C C   . ALA A 1 274 ? -1.934  1.755   25.430  1.00 83.16 274 A 1 
ATOM 2077 O O   . ALA A 1 274 ? -1.487  1.926   24.294  1.00 74.10 274 A 1 
ATOM 2078 C CB  . ALA A 1 274 ? -3.210  -0.300  26.192  1.00 81.33 274 A 1 
ATOM 2079 N N   . GLY A 1 275 ? -1.225  2.051   26.532  1.00 83.80 275 A 1 
ATOM 2080 C CA  . GLY A 1 275 ? 0.160   2.526   26.533  1.00 81.98 275 A 1 
ATOM 2081 C C   . GLY A 1 275 ? 0.289   4.039   26.722  1.00 83.69 275 A 1 
ATOM 2082 O O   . GLY A 1 275 ? -0.616  4.694   27.233  1.00 80.03 275 A 1 
ATOM 2083 N N   . THR A 1 276 ? 1.433   4.597   26.333  1.00 86.59 276 A 1 
ATOM 2084 C CA  . THR A 1 276 ? 1.739   6.039   26.358  1.00 87.63 276 A 1 
ATOM 2085 C C   . THR A 1 276 ? 1.758   6.587   24.933  1.00 88.77 276 A 1 
ATOM 2086 O O   . THR A 1 276 ? 2.269   5.922   24.034  1.00 86.80 276 A 1 
ATOM 2087 C CB  . THR A 1 276 ? 3.078   6.298   27.061  1.00 85.83 276 A 1 
ATOM 2088 O OG1 . THR A 1 276 ? 3.036   5.746   28.356  1.00 81.77 276 A 1 
ATOM 2089 C CG2 . THR A 1 276 ? 3.409   7.780   27.230  1.00 80.88 276 A 1 
ATOM 2090 N N   . TYR A 1 277 ? 1.220   7.790   24.719  1.00 89.49 277 A 1 
ATOM 2091 C CA  . TYR A 1 277 ? 1.235   8.429   23.403  1.00 91.15 277 A 1 
ATOM 2092 C C   . TYR A 1 277 ? 2.667   8.572   22.867  1.00 91.71 277 A 1 
ATOM 2093 O O   . TYR A 1 277 ? 3.540   9.136   23.525  1.00 89.61 277 A 1 
ATOM 2094 C CB  . TYR A 1 277 ? 0.555   9.799   23.449  1.00 90.35 277 A 1 
ATOM 2095 C CG  . TYR A 1 277 ? -0.961  9.751   23.348  1.00 90.41 277 A 1 
ATOM 2096 C CD1 . TYR A 1 277 ? -1.573  9.577   22.094  1.00 87.29 277 A 1 
ATOM 2097 C CD2 . TYR A 1 277 ? -1.761  9.907   24.497  1.00 87.18 277 A 1 
ATOM 2098 C CE1 . TYR A 1 277 ? -2.979  9.551   21.988  1.00 86.08 277 A 1 
ATOM 2099 C CE2 . TYR A 1 277 ? -3.169  9.881   24.390  1.00 85.62 277 A 1 
ATOM 2100 C CZ  . TYR A 1 277 ? -3.780  9.702   23.135  1.00 88.08 277 A 1 
ATOM 2101 O OH  . TYR A 1 277 ? -5.137  9.673   23.036  1.00 86.51 277 A 1 
ATOM 2102 N N   . ASN A 1 278 ? 2.875   8.107   21.640  1.00 93.43 278 A 1 
ATOM 2103 C CA  . ASN A 1 278 ? 4.088   8.383   20.879  1.00 94.21 278 A 1 
ATOM 2104 C C   . ASN A 1 278 ? 4.003   9.804   20.288  1.00 94.72 278 A 1 
ATOM 2105 O O   . ASN A 1 278 ? 3.734   9.963   19.097  1.00 94.06 278 A 1 
ATOM 2106 C CB  . ASN A 1 278 ? 4.277   7.288   19.812  1.00 93.79 278 A 1 
ATOM 2107 C CG  . ASN A 1 278 ? 5.511   7.501   18.949  1.00 93.25 278 A 1 
ATOM 2108 O OD1 . ASN A 1 278 ? 6.334   8.369   19.176  1.00 91.08 278 A 1 
ATOM 2109 N ND2 . ASN A 1 278 ? 5.664   6.710   17.914  1.00 90.41 278 A 1 
ATOM 2110 N N   . ASN A 1 279 ? 4.199   10.824  21.123  1.00 95.22 279 A 1 
ATOM 2111 C CA  . ASN A 1 279 ? 4.067   12.223  20.716  1.00 95.26 279 A 1 
ATOM 2112 C C   . ASN A 1 279 ? 4.901   12.517  19.465  1.00 96.10 279 A 1 
ATOM 2113 O O   . ASN A 1 279 ? 4.331   12.880  18.442  1.00 95.77 279 A 1 
ATOM 2114 C CB  . ASN A 1 279 ? 4.449   13.168  21.872  1.00 94.10 279 A 1 
ATOM 2115 C CG  . ASN A 1 279 ? 3.500   13.151  23.057  1.00 91.34 279 A 1 
ATOM 2116 O OD1 . ASN A 1 279 ? 2.476   12.489  23.089  1.00 83.98 279 A 1 
ATOM 2117 N ND2 . ASN A 1 279 ? 3.838   13.884  24.093  1.00 84.26 279 A 1 
ATOM 2118 N N   . SER A 1 280 ? 6.207   12.252  19.477  1.00 95.47 280 A 1 
ATOM 2119 C CA  . SER A 1 280 ? 7.094   12.551  18.346  1.00 95.90 280 A 1 
ATOM 2120 C C   . SER A 1 280 ? 6.645   11.881  17.042  1.00 96.96 280 A 1 
ATOM 2121 O O   . SER A 1 280 ? 6.684   12.493  15.977  1.00 96.60 280 A 1 
ATOM 2122 C CB  . SER A 1 280 ? 8.526   12.109  18.669  1.00 94.42 280 A 1 
ATOM 2123 O OG  . SER A 1 280 ? 8.887   12.491  19.978  1.00 83.38 280 A 1 
ATOM 2124 N N   . GLY A 1 281 ? 6.179   10.622  17.112  1.00 96.59 281 A 1 
ATOM 2125 C CA  . GLY A 1 281 ? 5.629   9.912   15.960  1.00 96.94 281 A 1 
ATOM 2126 C C   . GLY A 1 281 ? 4.337   10.546  15.446  1.00 97.59 281 A 1 
ATOM 2127 O O   . GLY A 1 281 ? 4.206   10.791  14.247  1.00 97.56 281 A 1 
ATOM 2128 N N   . ILE A 1 282 ? 3.399   10.844  16.342  1.00 97.32 282 A 1 
ATOM 2129 C CA  . ILE A 1 282 ? 2.092   11.429  16.009  1.00 97.42 282 A 1 
ATOM 2130 C C   . ILE A 1 282 ? 2.259   12.822  15.396  1.00 97.85 282 A 1 
ATOM 2131 O O   . ILE A 1 282 ? 1.676   13.102  14.351  1.00 97.93 282 A 1 
ATOM 2132 C CB  . ILE A 1 282 ? 1.200   11.450  17.270  1.00 97.04 282 A 1 
ATOM 2133 C CG1 . ILE A 1 282 ? 0.783   10.008  17.649  1.00 96.31 282 A 1 
ATOM 2134 C CG2 . ILE A 1 282 ? -0.045  12.328  17.060  1.00 96.46 282 A 1 
ATOM 2135 C CD1 . ILE A 1 282 ? 0.170   9.889   19.051  1.00 95.03 282 A 1 
ATOM 2136 N N   . LEU A 1 283 ? 3.085   13.672  15.998  1.00 97.18 283 A 1 
ATOM 2137 C CA  . LEU A 1 283 ? 3.302   15.041  15.524  1.00 97.32 283 A 1 
ATOM 2138 C C   . LEU A 1 283 ? 4.013   15.039  14.166  1.00 97.90 283 A 1 
ATOM 2139 O O   . LEU A 1 283 ? 3.589   15.724  13.231  1.00 97.85 283 A 1 
ATOM 2140 C CB  . LEU A 1 283 ? 4.062   15.844  16.599  1.00 96.81 283 A 1 
ATOM 2141 C CG  . LEU A 1 283 ? 3.357   15.907  17.978  1.00 94.20 283 A 1 
ATOM 2142 C CD1 . LEU A 1 283 ? 4.123   16.783  18.954  1.00 88.16 283 A 1 
ATOM 2143 C CD2 . LEU A 1 283 ? 1.920   16.421  17.899  1.00 88.57 283 A 1 
ATOM 2144 N N   . GLY A 1 284 ? 5.011   14.159  13.997  1.00 97.79 284 A 1 
ATOM 2145 C CA  . GLY A 1 284 ? 5.649   13.927  12.704  1.00 98.13 284 A 1 
ATOM 2146 C C   . GLY A 1 284 ? 4.690   13.390  11.642  1.00 98.52 284 A 1 
ATOM 2147 O O   . GLY A 1 284 ? 4.780   13.782  10.478  1.00 98.56 284 A 1 
ATOM 2148 N N   . PHE A 1 285 ? 3.728   12.528  12.021  1.00 98.32 285 A 1 
ATOM 2149 C CA  . PHE A 1 285 ? 2.686   12.064  11.100  1.00 98.59 285 A 1 
ATOM 2150 C C   . PHE A 1 285 ? 1.763   13.208  10.684  1.00 98.70 285 A 1 
ATOM 2151 O O   . PHE A 1 285 ? 1.527   13.374  9.491   1.00 98.64 285 A 1 
ATOM 2152 C CB  . PHE A 1 285 ? 1.900   10.897  11.709  1.00 98.53 285 A 1 
ATOM 2153 C CG  . PHE A 1 285 ? 0.939   10.139  10.791  1.00 98.62 285 A 1 
ATOM 2154 C CD1 . PHE A 1 285 ? 0.129   9.126   11.353  1.00 98.05 285 A 1 
ATOM 2155 C CD2 . PHE A 1 285 ? 0.850   10.378  9.409   1.00 98.07 285 A 1 
ATOM 2156 C CE1 . PHE A 1 285 ? -0.742  8.376   10.541  1.00 97.83 285 A 1 
ATOM 2157 C CE2 . PHE A 1 285 ? -0.030  9.637   8.598   1.00 97.63 285 A 1 
ATOM 2158 C CZ  . PHE A 1 285 ? -0.821  8.635   9.164   1.00 98.04 285 A 1 
ATOM 2159 N N   . GLY A 1 286 ? 1.299   14.037  11.623  1.00 98.56 286 A 1 
ATOM 2160 C CA  . GLY A 1 286 ? 0.488   15.213  11.308  1.00 98.64 286 A 1 
ATOM 2161 C C   . GLY A 1 286 ? 1.180   16.136  10.306  1.00 98.77 286 A 1 
ATOM 2162 O O   . GLY A 1 286 ? 0.599   16.500  9.283   1.00 98.75 286 A 1 
ATOM 2163 N N   . LYS A 1 287 ? 2.474   16.410  10.509  1.00 98.51 287 A 1 
ATOM 2164 C CA  . LYS A 1 287 ? 3.259   17.218  9.565   1.00 98.59 287 A 1 
ATOM 2165 C C   . LYS A 1 287 ? 3.397   16.551  8.195   1.00 98.69 287 A 1 
ATOM 2166 O O   . LYS A 1 287 ? 3.257   17.218  7.172   1.00 98.67 287 A 1 
ATOM 2167 C CB  . LYS A 1 287 ? 4.633   17.541  10.182  1.00 98.56 287 A 1 
ATOM 2168 C CG  . LYS A 1 287 ? 5.472   18.513  9.328   1.00 97.81 287 A 1 
ATOM 2169 C CD  . LYS A 1 287 ? 4.754   19.857  9.132   1.00 96.81 287 A 1 
ATOM 2170 C CE  . LYS A 1 287 ? 5.621   20.863  8.387   1.00 94.71 287 A 1 
ATOM 2171 N NZ  . LYS A 1 287 ? 4.901   22.155  8.248   1.00 89.67 287 A 1 
ATOM 2172 N N   . ALA A 1 288 ? 3.644   15.238  8.149   1.00 98.68 288 A 1 
ATOM 2173 C CA  . ALA A 1 288 ? 3.711   14.492  6.897   1.00 98.72 288 A 1 
ATOM 2174 C C   . ALA A 1 288 ? 2.364   14.499  6.150   1.00 98.75 288 A 1 
ATOM 2175 O O   . ALA A 1 288 ? 2.352   14.680  4.936   1.00 98.69 288 A 1 
ATOM 2176 C CB  . ALA A 1 288 ? 4.185   13.067  7.194   1.00 98.68 288 A 1 
ATOM 2177 N N   . ALA A 1 289 ? 1.243   14.357  6.865   1.00 98.80 289 A 1 
ATOM 2178 C CA  . ALA A 1 289 ? -0.105  14.410  6.303   1.00 98.78 289 A 1 
ATOM 2179 C C   . ALA A 1 289 ? -0.424  15.785  5.702   1.00 98.72 289 A 1 
ATOM 2180 O O   . ALA A 1 289 ? -0.907  15.858  4.571   1.00 98.57 289 A 1 
ATOM 2181 C CB  . ALA A 1 289 ? -1.108  14.020  7.398   1.00 98.74 289 A 1 
ATOM 2182 N N   . GLN A 1 290 ? -0.071  16.860  6.403   1.00 98.76 290 A 1 
ATOM 2183 C CA  . GLN A 1 290 ? -0.206  18.229  5.904   1.00 98.71 290 A 1 
ATOM 2184 C C   . GLN A 1 290 ? 0.522   18.424  4.568   1.00 98.66 290 A 1 
ATOM 2185 O O   . GLN A 1 290 ? -0.063  18.911  3.597   1.00 98.42 290 A 1 
ATOM 2186 C CB  . GLN A 1 290 ? 0.349   19.191  6.967   1.00 98.56 290 A 1 
ATOM 2187 C CG  . GLN A 1 290 ? 0.183   20.656  6.555   1.00 96.51 290 A 1 
ATOM 2188 C CD  . GLN A 1 290 ? 0.846   21.608  7.538   1.00 95.60 290 A 1 
ATOM 2189 O OE1 . GLN A 1 290 ? 2.047   21.559  7.792   1.00 89.49 290 A 1 
ATOM 2190 N NE2 . GLN A 1 290 ? 0.104   22.528  8.106   1.00 86.46 290 A 1 
ATOM 2191 N N   . ILE A 1 291 ? 1.788   18.011  4.507   1.00 98.69 291 A 1 
ATOM 2192 C CA  . ILE A 1 291 ? 2.613   18.154  3.300   1.00 98.66 291 A 1 
ATOM 2193 C C   . ILE A 1 291 ? 2.069   17.278  2.167   1.00 98.59 291 A 1 
ATOM 2194 O O   . ILE A 1 291 ? 1.908   17.753  1.047   1.00 98.37 291 A 1 
ATOM 2195 C CB  . ILE A 1 291 ? 4.087   17.832  3.618   1.00 98.66 291 A 1 
ATOM 2196 C CG1 . ILE A 1 291 ? 4.679   18.856  4.615   1.00 98.32 291 A 1 
ATOM 2197 C CG2 . ILE A 1 291 ? 4.929   17.835  2.331   1.00 98.22 291 A 1 
ATOM 2198 C CD1 . ILE A 1 291 ? 6.011   18.413  5.233   1.00 97.15 291 A 1 
ATOM 2199 N N   . ALA A 1 292 ? 1.737   16.011  2.450   1.00 98.53 292 A 1 
ATOM 2200 C CA  . ALA A 1 292 ? 1.202   15.088  1.455   1.00 98.36 292 A 1 
ATOM 2201 C C   . ALA A 1 292 ? -0.112  15.602  0.843   1.00 98.09 292 A 1 
ATOM 2202 O O   . ALA A 1 292 ? -0.287  15.524  -0.369  1.00 97.73 292 A 1 
ATOM 2203 C CB  . ALA A 1 292 ? 1.018   13.715  2.110   1.00 98.32 292 A 1 
ATOM 2204 N N   . GLY A 1 293 ? -1.005  16.169  1.659   1.00 97.82 293 A 1 
ATOM 2205 C CA  . GLY A 1 293 ? -2.254  16.770  1.187   1.00 97.42 293 A 1 
ATOM 2206 C C   . GLY A 1 293 ? -2.034  17.971  0.264   1.00 97.20 293 A 1 
ATOM 2207 O O   . GLY A 1 293 ? -2.721  18.107  -0.743  1.00 96.56 293 A 1 
ATOM 2208 N N   . ALA A 1 294 ? -1.033  18.802  0.561   1.00 97.77 294 A 1 
ATOM 2209 C CA  . ALA A 1 294 ? -0.697  19.959  -0.271  1.00 97.51 294 A 1 
ATOM 2210 C C   . ALA A 1 294 ? -0.025  19.580  -1.605  1.00 97.26 294 A 1 
ATOM 2211 O O   . ALA A 1 294 ? -0.114  20.324  -2.579  1.00 96.35 294 A 1 
ATOM 2212 C CB  . ALA A 1 294 ? 0.197   20.887  0.558   1.00 97.58 294 A 1 
ATOM 2213 N N   . GLU A 1 295 ? 0.645   18.429  -1.665  1.00 97.74 295 A 1 
ATOM 2214 C CA  . GLU A 1 295 ? 1.447   18.022  -2.823  1.00 97.41 295 A 1 
ATOM 2215 C C   . GLU A 1 295 ? 0.795   16.956  -3.710  1.00 97.42 295 A 1 
ATOM 2216 O O   . GLU A 1 295 ? 1.376   16.595  -4.732  1.00 96.69 295 A 1 
ATOM 2217 C CB  . GLU A 1 295 ? 2.813   17.530  -2.343  1.00 96.88 295 A 1 
ATOM 2218 C CG  . GLU A 1 295 ? 3.698   18.650  -1.771  1.00 95.41 295 A 1 
ATOM 2219 C CD  . GLU A 1 295 ? 5.048   18.088  -1.312  1.00 95.04 295 A 1 
ATOM 2220 O OE1 . GLU A 1 295 ? 5.994   18.850  -1.027  1.00 88.97 295 A 1 
ATOM 2221 O OE2 . GLU A 1 295 ? 5.194   16.842  -1.214  1.00 90.45 295 A 1 
ATOM 2222 N N   . ILE A 1 296 ? -0.385  16.428  -3.360  1.00 96.99 296 A 1 
ATOM 2223 C CA  . ILE A 1 296 ? -0.960  15.227  -3.976  1.00 96.62 296 A 1 
ATOM 2224 C C   . ILE A 1 296 ? -1.128  15.333  -5.501  1.00 96.89 296 A 1 
ATOM 2225 O O   . ILE A 1 296 ? -0.766  14.410  -6.230  1.00 95.80 296 A 1 
ATOM 2226 C CB  . ILE A 1 296 ? -2.269  14.859  -3.244  1.00 94.54 296 A 1 
ATOM 2227 C CG1 . ILE A 1 296 ? -2.665  13.412  -3.566  1.00 84.27 296 A 1 
ATOM 2228 C CG2 . ILE A 1 296 ? -3.422  15.842  -3.536  1.00 82.39 296 A 1 
ATOM 2229 C CD1 . ILE A 1 296 ? -3.716  12.884  -2.584  1.00 76.32 296 A 1 
ATOM 2230 N N   . GLU A 1 297 ? -1.605  16.468  -6.002  1.00 95.91 297 A 1 
ATOM 2231 C CA  . GLU A 1 297 ? -1.762  16.696  -7.444  1.00 95.65 297 A 1 
ATOM 2232 C C   . GLU A 1 297 ? -0.402  16.774  -8.155  1.00 96.32 297 A 1 
ATOM 2233 O O   . GLU A 1 297 ? -0.196  16.177  -9.213  1.00 95.78 297 A 1 
ATOM 2234 C CB  . GLU A 1 297 ? -2.524  18.001  -7.702  1.00 94.87 297 A 1 
ATOM 2235 C CG  . GLU A 1 297 ? -3.976  17.969  -7.207  1.00 85.28 297 A 1 
ATOM 2236 C CD  . GLU A 1 297 ? -4.760  19.235  -7.591  1.00 76.56 297 A 1 
ATOM 2237 O OE1 . GLU A 1 297 ? -5.983  19.244  -7.340  1.00 68.31 297 A 1 
ATOM 2238 O OE2 . GLU A 1 297 ? -4.137  20.176  -8.142  1.00 68.03 297 A 1 
ATOM 2239 N N   . LYS A 1 298 ? 0.542   17.480  -7.543  1.00 96.10 298 A 1 
ATOM 2240 C CA  . LYS A 1 298 ? 1.915   17.601  -8.033  1.00 96.76 298 A 1 
ATOM 2241 C C   . LYS A 1 298 ? 2.594   16.233  -8.072  1.00 97.26 298 A 1 
ATOM 2242 O O   . LYS A 1 298 ? 3.208   15.892  -9.078  1.00 97.05 298 A 1 
ATOM 2243 C CB  . LYS A 1 298 ? 2.667   18.611  -7.155  1.00 96.58 298 A 1 
ATOM 2244 C CG  . LYS A 1 298 ? 4.075   18.882  -7.688  1.00 92.94 298 A 1 
ATOM 2245 C CD  . LYS A 1 298 ? 4.851   19.855  -6.796  1.00 91.52 298 A 1 
ATOM 2246 C CE  . LYS A 1 298 ? 6.271   19.960  -7.365  1.00 84.91 298 A 1 
ATOM 2247 N NZ  . LYS A 1 298 ? 7.175   20.775  -6.521  1.00 79.78 298 A 1 
ATOM 2248 N N   . TYR A 1 299 ? 2.413   15.421  -7.021  1.00 97.53 299 A 1 
ATOM 2249 C CA  . TYR A 1 299 ? 2.930   14.059  -6.939  1.00 97.68 299 A 1 
ATOM 2250 C C   . TYR A 1 299 ? 2.398   13.196  -8.083  1.00 97.76 299 A 1 
ATOM 2251 O O   . TYR A 1 299 ? 3.178   12.589  -8.815  1.00 97.54 299 A 1 
ATOM 2252 C CB  . TYR A 1 299 ? 2.573   13.453  -5.576  1.00 97.73 299 A 1 
ATOM 2253 C CG  . TYR A 1 299 ? 3.273   12.138  -5.297  1.00 97.94 299 A 1 
ATOM 2254 C CD1 . TYR A 1 299 ? 2.718   10.920  -5.733  1.00 97.41 299 A 1 
ATOM 2255 C CD2 . TYR A 1 299 ? 4.501   12.140  -4.612  1.00 97.41 299 A 1 
ATOM 2256 C CE1 . TYR A 1 299 ? 3.396   9.709   -5.491  1.00 97.22 299 A 1 
ATOM 2257 C CE2 . TYR A 1 299 ? 5.180   10.934  -4.366  1.00 97.19 299 A 1 
ATOM 2258 C CZ  . TYR A 1 299 ? 4.631   9.717   -4.809  1.00 97.55 299 A 1 
ATOM 2259 O OH  . TYR A 1 299 ? 5.294   8.553   -4.580  1.00 97.04 299 A 1 
ATOM 2260 N N   . GLY A 1 300 ? 1.071   13.175  -8.282  1.00 96.98 300 A 1 
ATOM 2261 C CA  . GLY A 1 300 ? 0.441   12.415  -9.360  1.00 96.60 300 A 1 
ATOM 2262 C C   . GLY A 1 300 ? 0.986   12.783  -10.740 1.00 96.93 300 A 1 
ATOM 2263 O O   . GLY A 1 300 ? 1.309   11.898  -11.533 1.00 96.46 300 A 1 
ATOM 2264 N N   . ARG A 1 301 ? 1.154   14.069  -11.012 1.00 96.59 301 A 1 
ATOM 2265 C CA  . ARG A 1 301 ? 1.659   14.567  -12.296 1.00 96.80 301 A 1 
ATOM 2266 C C   . ARG A 1 301 ? 3.142   14.247  -12.512 1.00 97.30 301 A 1 
ATOM 2267 O O   . ARG A 1 301 ? 3.492   13.660  -13.532 1.00 97.05 301 A 1 
ATOM 2268 C CB  . ARG A 1 301 ? 1.377   16.072  -12.384 1.00 96.43 301 A 1 
ATOM 2269 C CG  . ARG A 1 301 ? 1.813   16.668  -13.726 1.00 90.23 301 A 1 
ATOM 2270 C CD  . ARG A 1 301 ? 1.502   18.167  -13.799 1.00 88.96 301 A 1 
ATOM 2271 N NE  . ARG A 1 301 ? 2.252   18.929  -12.772 1.00 81.45 301 A 1 
ATOM 2272 C CZ  . ARG A 1 301 ? 1.760   19.719  -11.834 1.00 75.02 301 A 1 
ATOM 2273 N NH1 . ARG A 1 301 ? 0.479   19.971  -11.724 1.00 65.20 301 A 1 
ATOM 2274 N NH2 . ARG A 1 301 ? 2.562   20.263  -10.976 1.00 66.15 301 A 1 
ATOM 2275 N N   . GLU A 1 302 ? 4.001   14.620  -11.577 1.00 96.82 302 A 1 
ATOM 2276 C CA  . GLU A 1 302 ? 5.459   14.541  -11.764 1.00 97.41 302 A 1 
ATOM 2277 C C   . GLU A 1 302 ? 5.975   13.105  -11.636 1.00 97.93 302 A 1 
ATOM 2278 O O   . GLU A 1 302 ? 6.671   12.618  -12.525 1.00 97.71 302 A 1 
ATOM 2279 C CB  . GLU A 1 302 ? 6.177   15.478  -10.775 1.00 97.35 302 A 1 
ATOM 2280 C CG  . GLU A 1 302 ? 5.900   16.958  -11.103 1.00 94.62 302 A 1 
ATOM 2281 C CD  . GLU A 1 302 ? 6.578   17.957  -10.159 1.00 93.99 302 A 1 
ATOM 2282 O OE1 . GLU A 1 302 ? 6.183   19.147  -10.218 1.00 85.41 302 A 1 
ATOM 2283 O OE2 . GLU A 1 302 ? 7.429   17.578  -9.337  1.00 88.22 302 A 1 
ATOM 2284 N N   . ILE A 1 303 ? 5.574   12.392  -10.586 1.00 98.14 303 A 1 
ATOM 2285 C CA  . ILE A 1 303 ? 6.012   11.013  -10.368 1.00 98.31 303 A 1 
ATOM 2286 C C   . ILE A 1 303 ? 5.368   10.074  -11.390 1.00 98.36 303 A 1 
ATOM 2287 O O   . ILE A 1 303 ? 6.026   9.170   -11.901 1.00 98.32 303 A 1 
ATOM 2288 C CB  . ILE A 1 303 ? 5.746   10.579  -8.912  1.00 98.30 303 A 1 
ATOM 2289 C CG1 . ILE A 1 303 ? 6.356   11.543  -7.864  1.00 97.70 303 A 1 
ATOM 2290 C CG2 . ILE A 1 303 ? 6.254   9.154   -8.667  1.00 97.90 303 A 1 
ATOM 2291 C CD1 . ILE A 1 303 ? 7.869   11.762  -7.972  1.00 95.29 303 A 1 
ATOM 2292 N N   . GLY A 1 304 ? 4.104   10.318  -11.764 1.00 97.53 304 A 1 
ATOM 2293 C CA  . GLY A 1 304 ? 3.427   9.566   -12.822 1.00 97.44 304 A 1 
ATOM 2294 C C   . GLY A 1 304 ? 4.127   9.682   -14.177 1.00 97.68 304 A 1 
ATOM 2295 O O   . GLY A 1 304 ? 4.280   8.676   -14.875 1.00 97.54 304 A 1 
ATOM 2296 N N   . ALA A 1 305 ? 4.613   10.862  -14.535 1.00 97.55 305 A 1 
ATOM 2297 C CA  . ALA A 1 305 ? 5.379   11.064  -15.767 1.00 97.84 305 A 1 
ATOM 2298 C C   . ALA A 1 305 ? 6.700   10.272  -15.760 1.00 98.12 305 A 1 
ATOM 2299 O O   . ALA A 1 305 ? 7.016   9.598   -16.743 1.00 97.88 305 A 1 
ATOM 2300 C CB  . ALA A 1 305 ? 5.609   12.566  -15.962 1.00 97.72 305 A 1 
ATOM 2301 N N   . LEU A 1 306 ? 7.430   10.279  -14.640 1.00 98.07 306 A 1 
ATOM 2302 C CA  . LEU A 1 306 ? 8.663   9.501   -14.479 1.00 98.36 306 A 1 
ATOM 2303 C C   . LEU A 1 306 ? 8.407   7.989   -14.531 1.00 98.52 306 A 1 
ATOM 2304 O O   . LEU A 1 306 ? 9.135   7.264   -15.212 1.00 98.49 306 A 1 
ATOM 2305 C CB  . LEU A 1 306 ? 9.339   9.877   -13.151 1.00 98.42 306 A 1 
ATOM 2306 C CG  . LEU A 1 306 ? 9.884   11.314  -13.079 1.00 97.83 306 A 1 
ATOM 2307 C CD1 . LEU A 1 306 ? 10.424  11.565  -11.675 1.00 97.17 306 A 1 
ATOM 2308 C CD2 . LEU A 1 306 ? 11.007  11.557  -14.088 1.00 96.99 306 A 1 
ATOM 2309 N N   . ARG A 1 307 ? 7.336   7.502   -13.878 1.00 98.67 307 A 1 
ATOM 2310 C CA  . ARG A 1 307 ? 6.923   6.094   -13.960 1.00 98.63 307 A 1 
ATOM 2311 C C   . ARG A 1 307 ? 6.604   5.680   -15.395 1.00 98.63 307 A 1 
ATOM 2312 O O   . ARG A 1 307 ? 7.037   4.618   -15.832 1.00 98.46 307 A 1 
ATOM 2313 C CB  . ARG A 1 307 ? 5.722   5.851   -13.042 1.00 98.29 307 A 1 
ATOM 2314 C CG  . ARG A 1 307 ? 5.303   4.372   -12.990 1.00 97.30 307 A 1 
ATOM 2315 C CD  . ARG A 1 307 ? 3.798   4.208   -12.809 1.00 96.09 307 A 1 
ATOM 2316 N NE  . ARG A 1 307 ? 3.038   4.753   -13.950 1.00 91.85 307 A 1 
ATOM 2317 C CZ  . ARG A 1 307 ? 1.736   4.955   -13.991 1.00 91.22 307 A 1 
ATOM 2318 N NH1 . ARG A 1 307 ? 0.964   4.650   -12.991 1.00 80.85 307 A 1 
ATOM 2319 N NH2 . ARG A 1 307 ? 1.185   5.478   -15.041 1.00 83.97 307 A 1 
ATOM 2320 N N   . ASN A 1 308 ? 5.861   6.503   -16.136 1.00 98.04 308 A 1 
ATOM 2321 C CA  . ASN A 1 308 ? 5.527   6.226   -17.533 1.00 97.77 308 A 1 
ATOM 2322 C C   . ASN A 1 308 ? 6.786   6.195   -18.403 1.00 97.97 308 A 1 
ATOM 2323 O O   . ASN A 1 308 ? 6.955   5.254   -19.173 1.00 97.87 308 A 1 
ATOM 2324 C CB  . ASN A 1 308 ? 4.519   7.264   -18.046 1.00 97.41 308 A 1 
ATOM 2325 C CG  . ASN A 1 308 ? 3.133   7.140   -17.444 1.00 96.36 308 A 1 
ATOM 2326 O OD1 . ASN A 1 308 ? 2.766   6.178   -16.788 1.00 92.79 308 A 1 
ATOM 2327 N ND2 . ASN A 1 308 ? 2.291   8.121   -17.679 1.00 91.97 308 A 1 
ATOM 2328 N N   . ARG A 1 309 ? 7.710   7.133   -18.212 1.00 98.17 309 A 1 
ATOM 2329 C CA  . ARG A 1 309 ? 9.014   7.136   -18.888 1.00 98.46 309 A 1 
ATOM 2330 C C   . ARG A 1 309 ? 9.784   5.842   -18.628 1.00 98.58 309 A 1 
ATOM 2331 O O   . ARG A 1 309 ? 10.299  5.255   -19.576 1.00 98.47 309 A 1 
ATOM 2332 C CB  . ARG A 1 309 ? 9.820   8.370   -18.446 1.00 98.45 309 A 1 
ATOM 2333 C CG  . ARG A 1 309 ? 11.160  8.489   -19.191 1.00 97.98 309 A 1 
ATOM 2334 C CD  . ARG A 1 309 ? 11.972  9.677   -18.656 1.00 97.27 309 A 1 
ATOM 2335 N NE  . ARG A 1 309 ? 13.221  9.866   -19.429 1.00 95.00 309 A 1 
ATOM 2336 C CZ  . ARG A 1 309 ? 13.386  10.577  -20.530 1.00 93.15 309 A 1 
ATOM 2337 N NH1 . ARG A 1 309 ? 12.404  11.211  -21.110 1.00 88.06 309 A 1 
ATOM 2338 N NH2 . ARG A 1 309 ? 14.562  10.669  -21.072 1.00 88.45 309 A 1 
ATOM 2339 N N   . LEU A 1 310 ? 9.831   5.373   -17.375 1.00 98.63 310 A 1 
ATOM 2340 C CA  . LEU A 1 310 ? 10.480  4.109   -17.023 1.00 98.62 310 A 1 
ATOM 2341 C C   . LEU A 1 310 ? 9.797   2.924   -17.710 1.00 98.57 310 A 1 
ATOM 2342 O O   . LEU A 1 310 ? 10.473  2.115   -18.342 1.00 98.44 310 A 1 
ATOM 2343 C CB  . LEU A 1 310 ? 10.499  3.945   -15.493 1.00 98.63 310 A 1 
ATOM 2344 C CG  . LEU A 1 310 ? 11.185  2.653   -15.014 1.00 98.17 310 A 1 
ATOM 2345 C CD1 . LEU A 1 310 ? 12.648  2.573   -15.448 1.00 97.54 310 A 1 
ATOM 2346 C CD2 . LEU A 1 310 ? 11.138  2.581   -13.489 1.00 97.61 310 A 1 
ATOM 2347 N N   . ARG A 1 311 ? 8.466   2.833   -17.617 1.00 98.26 311 A 1 
ATOM 2348 C CA  . ARG A 1 311 ? 7.667   1.773   -18.246 1.00 98.13 311 A 1 
ATOM 2349 C C   . ARG A 1 311 ? 7.943   1.690   -19.742 1.00 97.98 311 A 1 
ATOM 2350 O O   . ARG A 1 311 ? 8.280   0.621   -20.241 1.00 97.96 311 A 1 
ATOM 2351 C CB  . ARG A 1 311 ? 6.177   2.033   -17.975 1.00 97.97 311 A 1 
ATOM 2352 C CG  . ARG A 1 311 ? 5.255   0.960   -18.580 1.00 97.53 311 A 1 
ATOM 2353 C CD  . ARG A 1 311 ? 3.796   1.440   -18.639 1.00 96.63 311 A 1 
ATOM 2354 N NE  . ARG A 1 311 ? 3.656   2.551   -19.593 1.00 93.96 311 A 1 
ATOM 2355 C CZ  . ARG A 1 311 ? 2.672   3.420   -19.684 1.00 93.20 311 A 1 
ATOM 2356 N NH1 . ARG A 1 311 ? 1.609   3.361   -18.927 1.00 86.85 311 A 1 
ATOM 2357 N NH2 . ARG A 1 311 ? 2.760   4.380   -20.555 1.00 88.75 311 A 1 
ATOM 2358 N N   . ASP A 1 312 ? 7.813   2.807   -20.434 1.00 97.09 312 A 1 
ATOM 2359 C CA  . ASP A 1 312 ? 7.912   2.861   -21.890 1.00 96.92 312 A 1 
ATOM 2360 C C   . ASP A 1 312 ? 9.356   2.612   -22.350 1.00 97.24 312 A 1 
ATOM 2361 O O   . ASP A 1 312 ? 9.590   1.873   -23.303 1.00 97.10 312 A 1 
ATOM 2362 C CB  . ASP A 1 312 ? 7.357   4.211   -22.388 1.00 96.86 312 A 1 
ATOM 2363 C CG  . ASP A 1 312 ? 5.875   4.440   -22.035 1.00 96.24 312 A 1 
ATOM 2364 O OD1 . ASP A 1 312 ? 5.162   3.467   -21.693 1.00 93.78 312 A 1 
ATOM 2365 O OD2 . ASP A 1 312 ? 5.414   5.604   -22.046 1.00 93.81 312 A 1 
ATOM 2366 N N   . GLY A 1 313 ? 10.332  3.145   -21.610 1.00 97.48 313 A 1 
ATOM 2367 C CA  . GLY A 1 313 ? 11.749  2.906   -21.871 1.00 97.70 313 A 1 
ATOM 2368 C C   . GLY A 1 313 ? 12.168  1.448   -21.685 1.00 97.94 313 A 1 
ATOM 2369 O O   . GLY A 1 313 ? 12.884  0.906   -22.530 1.00 97.76 313 A 1 
ATOM 2370 N N   . LEU A 1 314 ? 11.685  0.772   -20.632 1.00 97.84 314 A 1 
ATOM 2371 C CA  . LEU A 1 314 ? 11.940  -0.655  -20.419 1.00 97.65 314 A 1 
ATOM 2372 C C   . LEU A 1 314 ? 11.238  -1.518  -21.470 1.00 97.37 314 A 1 
ATOM 2373 O O   . LEU A 1 314 ? 11.865  -2.425  -22.008 1.00 97.11 314 A 1 
ATOM 2374 C CB  . LEU A 1 314 ? 11.526  -1.076  -18.998 1.00 97.80 314 A 1 
ATOM 2375 C CG  . LEU A 1 314 ? 12.406  -0.507  -17.870 1.00 97.36 314 A 1 
ATOM 2376 C CD1 . LEU A 1 314 ? 11.883  -1.014  -16.526 1.00 96.38 314 A 1 
ATOM 2377 C CD2 . LEU A 1 314 ? 13.878  -0.911  -18.005 1.00 96.41 314 A 1 
ATOM 2378 N N   . ALA A 1 315 ? 9.979   -1.210  -21.802 1.00 96.90 315 A 1 
ATOM 2379 C CA  . ALA A 1 315 ? 9.236   -1.930  -22.835 1.00 96.17 315 A 1 
ATOM 2380 C C   . ALA A 1 315 ? 9.920   -1.846  -24.212 1.00 96.09 315 A 1 
ATOM 2381 O O   . ALA A 1 315 ? 9.957   -2.834  -24.943 1.00 95.24 315 A 1 
ATOM 2382 C CB  . ALA A 1 315 ? 7.807   -1.382  -22.877 1.00 95.71 315 A 1 
ATOM 2383 N N   . ALA A 1 316 ? 10.509  -0.703  -24.540 1.00 95.70 316 A 1 
ATOM 2384 C CA  . ALA A 1 316 ? 11.251  -0.518  -25.786 1.00 95.77 316 A 1 
ATOM 2385 C C   . ALA A 1 316 ? 12.634  -1.194  -25.780 1.00 95.88 316 A 1 
ATOM 2386 O O   . ALA A 1 316 ? 13.108  -1.635  -26.825 1.00 95.33 316 A 1 
ATOM 2387 C CB  . ALA A 1 316 ? 11.373  0.987   -26.037 1.00 96.14 316 A 1 
ATOM 2388 N N   . SER A 1 317 ? 13.293  -1.264  -24.613 1.00 97.09 317 A 1 
ATOM 2389 C CA  . SER A 1 317 ? 14.704  -1.676  -24.526 1.00 97.13 317 A 1 
ATOM 2390 C C   . SER A 1 317 ? 14.911  -3.138  -24.129 1.00 97.22 317 A 1 
ATOM 2391 O O   . SER A 1 317 ? 16.000  -3.679  -24.333 1.00 96.43 317 A 1 
ATOM 2392 C CB  . SER A 1 317 ? 15.459  -0.789  -23.535 1.00 96.96 317 A 1 
ATOM 2393 O OG  . SER A 1 317 ? 15.270  0.579   -23.808 1.00 93.62 317 A 1 
ATOM 2394 N N   . VAL A 1 318 ? 13.905  -3.795  -23.538 1.00 97.60 318 A 1 
ATOM 2395 C CA  . VAL A 1 318 ? 13.993  -5.181  -23.060 1.00 97.23 318 A 1 
ATOM 2396 C C   . VAL A 1 318 ? 12.907  -6.030  -23.721 1.00 96.47 318 A 1 
ATOM 2397 O O   . VAL A 1 318 ? 11.746  -5.972  -23.313 1.00 95.54 318 A 1 
ATOM 2398 C CB  . VAL A 1 318 ? 13.917  -5.277  -21.525 1.00 97.19 318 A 1 
ATOM 2399 C CG1 . VAL A 1 318 ? 14.214  -6.718  -21.079 1.00 96.29 318 A 1 
ATOM 2400 C CG2 . VAL A 1 318 ? 14.930  -4.368  -20.828 1.00 96.08 318 A 1 
ATOM 2401 N N   . PRO A 1 319 ? 13.245  -6.870  -24.716 1.00 96.25 319 A 1 
ATOM 2402 C CA  . PRO A 1 319 ? 12.263  -7.714  -25.384 1.00 95.28 319 A 1 
ATOM 2403 C C   . PRO A 1 319 ? 11.572  -8.688  -24.426 1.00 95.40 319 A 1 
ATOM 2404 O O   . PRO A 1 319 ? 12.209  -9.266  -23.538 1.00 94.96 319 A 1 
ATOM 2405 C CB  . PRO A 1 319 ? 13.027  -8.457  -26.487 1.00 94.04 319 A 1 
ATOM 2406 C CG  . PRO A 1 319 ? 14.234  -7.558  -26.752 1.00 91.95 319 A 1 
ATOM 2407 C CD  . PRO A 1 319 ? 14.535  -6.971  -25.383 1.00 95.46 319 A 1 
ATOM 2408 N N   . GLY A 1 320 ? 10.276  -8.924  -24.636 1.00 94.38 320 A 1 
ATOM 2409 C CA  . GLY A 1 320 ? 9.518   -9.976  -23.954 1.00 93.99 320 A 1 
ATOM 2410 C C   . GLY A 1 320 ? 9.335   -9.765  -22.449 1.00 94.54 320 A 1 
ATOM 2411 O O   . GLY A 1 320 ? 9.249   -10.741 -21.713 1.00 92.37 320 A 1 
ATOM 2412 N N   . ILE A 1 321 ? 9.303   -8.519  -21.969 1.00 96.51 321 A 1 
ATOM 2413 C CA  . ILE A 1 321 ? 8.881   -8.218  -20.594 1.00 96.49 321 A 1 
ATOM 2414 C C   . ILE A 1 321 ? 7.356   -8.195  -20.483 1.00 96.20 321 A 1 
ATOM 2415 O O   . ILE A 1 321 ? 6.653   -7.914  -21.453 1.00 95.35 321 A 1 
ATOM 2416 C CB  . ILE A 1 321 ? 9.499   -6.920  -20.043 1.00 96.40 321 A 1 
ATOM 2417 C CG1 . ILE A 1 321 ? 8.999   -5.660  -20.780 1.00 95.41 321 A 1 
ATOM 2418 C CG2 . ILE A 1 321 ? 11.027  -7.051  -20.044 1.00 94.28 321 A 1 
ATOM 2419 C CD1 . ILE A 1 321 ? 9.518   -4.353  -20.180 1.00 94.83 321 A 1 
ATOM 2420 N N   . LYS A 1 322 ? 6.837   -8.442  -19.282 1.00 96.54 322 A 1 
ATOM 2421 C CA  . LYS A 1 322 ? 5.422   -8.265  -18.952 1.00 96.34 322 A 1 
ATOM 2422 C C   . LYS A 1 322 ? 5.275   -7.167  -17.906 1.00 96.68 322 A 1 
ATOM 2423 O O   . LYS A 1 322 ? 5.870   -7.258  -16.836 1.00 96.21 322 A 1 
ATOM 2424 C CB  . LYS A 1 322 ? 4.823   -9.609  -18.500 1.00 95.77 322 A 1 
ATOM 2425 C CG  . LYS A 1 322 ? 3.328   -9.488  -18.183 1.00 92.44 322 A 1 
ATOM 2426 C CD  . LYS A 1 322 ? 2.714   -10.832 -17.764 1.00 86.53 322 A 1 
ATOM 2427 C CE  . LYS A 1 322 ? 1.237   -10.613 -17.406 1.00 79.28 322 A 1 
ATOM 2428 N NZ  . LYS A 1 322 ? 0.570   -11.844 -16.911 1.00 70.36 322 A 1 
ATOM 2429 N N   . ILE A 1 323 ? 4.460   -6.152  -18.197 1.00 96.65 323 A 1 
ATOM 2430 C CA  . ILE A 1 323 ? 4.049   -5.155  -17.204 1.00 96.75 323 A 1 
ATOM 2431 C C   . ILE A 1 323 ? 2.883   -5.736  -16.408 1.00 96.52 323 A 1 
ATOM 2432 O O   . ILE A 1 323 ? 1.875   -6.137  -16.991 1.00 95.86 323 A 1 
ATOM 2433 C CB  . ILE A 1 323 ? 3.682   -3.812  -17.870 1.00 96.70 323 A 1 
ATOM 2434 C CG1 . ILE A 1 323 ? 4.796   -3.270  -18.797 1.00 95.63 323 A 1 
ATOM 2435 C CG2 . ILE A 1 323 ? 3.310   -2.765  -16.807 1.00 95.84 323 A 1 
ATOM 2436 C CD1 . ILE A 1 323 ? 6.172   -3.100  -18.147 1.00 91.17 323 A 1 
ATOM 2437 N N   . ASN A 1 324 ? 3.013   -5.792  -15.080 1.00 97.18 324 A 1 
ATOM 2438 C CA  . ASN A 1 324 ? 1.984   -6.295  -14.181 1.00 97.05 324 A 1 
ATOM 2439 C C   . ASN A 1 324 ? 1.186   -5.136  -13.577 1.00 97.14 324 A 1 
ATOM 2440 O O   . ASN A 1 324 ? 1.746   -4.105  -13.218 1.00 96.23 324 A 1 
ATOM 2441 C CB  . ASN A 1 324 ? 2.626   -7.156  -13.088 1.00 96.72 324 A 1 
ATOM 2442 C CG  . ASN A 1 324 ? 3.410   -8.333  -13.632 1.00 96.33 324 A 1 
ATOM 2443 O OD1 . ASN A 1 324 ? 2.935   -9.117  -14.444 1.00 93.33 324 A 1 
ATOM 2444 N ND2 . ASN A 1 324 ? 4.635   -8.495  -13.189 1.00 93.38 324 A 1 
ATOM 2445 N N   . GLY A 1 325 ? -0.118  -5.335  -13.406 1.00 96.43 325 A 1 
ATOM 2446 C CA  . GLY A 1 325 ? -1.046  -4.324  -12.904 1.00 96.51 325 A 1 
ATOM 2447 C C   . GLY A 1 325 ? -1.885  -3.679  -14.006 1.00 96.58 325 A 1 
ATOM 2448 O O   . GLY A 1 325 ? -1.725  -3.959  -15.191 1.00 95.13 325 A 1 
ATOM 2449 N N   . HIS A 1 326 ? -2.812  -2.821  -13.592 1.00 96.67 326 A 1 
ATOM 2450 C CA  . HIS A 1 326 ? -3.764  -2.195  -14.506 1.00 96.52 326 A 1 
ATOM 2451 C C   . HIS A 1 326 ? -3.094  -1.116  -15.377 1.00 96.33 326 A 1 
ATOM 2452 O O   . HIS A 1 326 ? -2.287  -0.336  -14.866 1.00 95.96 326 A 1 
ATOM 2453 C CB  . HIS A 1 326 ? -4.935  -1.641  -13.692 1.00 96.40 326 A 1 
ATOM 2454 C CG  . HIS A 1 326 ? -6.126  -1.280  -14.537 1.00 96.06 326 A 1 
ATOM 2455 N ND1 . HIS A 1 326 ? -6.310  -0.108  -15.228 1.00 90.28 326 A 1 
ATOM 2456 C CD2 . HIS A 1 326 ? -7.215  -2.068  -14.794 1.00 91.60 326 A 1 
ATOM 2457 C CE1 . HIS A 1 326 ? -7.476  -0.191  -15.896 1.00 91.52 326 A 1 
ATOM 2458 N NE2 . HIS A 1 326 ? -8.062  -1.369  -15.653 1.00 92.41 326 A 1 
ATOM 2459 N N   . PRO A 1 327 ? -3.429  -1.008  -16.672 1.00 95.47 327 A 1 
ATOM 2460 C CA  . PRO A 1 327 ? -2.760  -0.072  -17.584 1.00 94.60 327 A 1 
ATOM 2461 C C   . PRO A 1 327 ? -2.984  1.407   -17.239 1.00 94.82 327 A 1 
ATOM 2462 O O   . PRO A 1 327 ? -2.099  2.229   -17.484 1.00 93.38 327 A 1 
ATOM 2463 C CB  . PRO A 1 327 ? -3.302  -0.420  -18.974 1.00 93.62 327 A 1 
ATOM 2464 C CG  . PRO A 1 327 ? -4.643  -1.097  -18.701 1.00 92.49 327 A 1 
ATOM 2465 C CD  . PRO A 1 327 ? -4.380  -1.838  -17.398 1.00 95.02 327 A 1 
ATOM 2466 N N   . THR A 1 328 ? -4.126  1.753   -16.646 1.00 94.09 328 A 1 
ATOM 2467 C CA  . THR A 1 328 ? -4.496  3.142   -16.311 1.00 94.22 328 A 1 
ATOM 2468 C C   . THR A 1 328 ? -4.750  3.351   -14.822 1.00 95.10 328 A 1 
ATOM 2469 O O   . THR A 1 328 ? -4.238  4.309   -14.250 1.00 94.37 328 A 1 
ATOM 2470 C CB  . THR A 1 328 ? -5.725  3.600   -17.104 1.00 93.22 328 A 1 
ATOM 2471 O OG1 . THR A 1 328 ? -6.809  2.717   -16.905 1.00 90.75 328 A 1 
ATOM 2472 C CG2 . THR A 1 328 ? -5.445  3.640   -18.606 1.00 88.49 328 A 1 
ATOM 2473 N N   . ASP A 1 329 ? -5.492  2.456   -14.170 1.00 95.94 329 A 1 
ATOM 2474 C CA  . ASP A 1 329 ? -5.854  2.578   -12.755 1.00 96.20 329 A 1 
ATOM 2475 C C   . ASP A 1 329 ? -4.739  2.019   -11.876 1.00 96.99 329 A 1 
ATOM 2476 O O   . ASP A 1 329 ? -4.846  0.948   -11.267 1.00 96.39 329 A 1 
ATOM 2477 C CB  . ASP A 1 329 ? -7.195  1.898   -12.453 1.00 95.27 329 A 1 
ATOM 2478 C CG  . ASP A 1 329 ? -8.383  2.474   -13.205 1.00 93.21 329 A 1 
ATOM 2479 O OD1 . ASP A 1 329 ? -8.276  3.572   -13.799 1.00 90.68 329 A 1 
ATOM 2480 O OD2 . ASP A 1 329 ? -9.416  1.770   -13.174 1.00 90.03 329 A 1 
ATOM 2481 N N   . VAL A 1 330 ? -3.628  2.734   -11.845 1.00 96.91 330 A 1 
ATOM 2482 C CA  . VAL A 1 330 ? -2.403  2.331   -11.161 1.00 97.41 330 A 1 
ATOM 2483 C C   . VAL A 1 330 ? -1.807  3.519   -10.413 1.00 97.61 330 A 1 
ATOM 2484 O O   . VAL A 1 330 ? -1.891  4.660   -10.872 1.00 97.23 330 A 1 
ATOM 2485 C CB  . VAL A 1 330 ? -1.432  1.694   -12.174 1.00 96.98 330 A 1 
ATOM 2486 C CG1 . VAL A 1 330 ? -0.970  2.662   -13.266 1.00 93.89 330 A 1 
ATOM 2487 C CG2 . VAL A 1 330 ? -0.204  1.080   -11.502 1.00 93.56 330 A 1 
ATOM 2488 N N   . LEU A 1 331 ? -1.206  3.253   -9.254  1.00 97.70 331 A 1 
ATOM 2489 C CA  . LEU A 1 331 ? -0.522  4.284   -8.475  1.00 97.93 331 A 1 
ATOM 2490 C C   . LEU A 1 331 ? 0.519   5.021   -9.331  1.00 98.04 331 A 1 
ATOM 2491 O O   . LEU A 1 331 ? 1.291   4.378   -10.050 1.00 97.96 331 A 1 
ATOM 2492 C CB  . LEU A 1 331 ? 0.164   3.661   -7.252  1.00 97.91 331 A 1 
ATOM 2493 C CG  . LEU A 1 331 ? -0.781  3.211   -6.128  1.00 97.53 331 A 1 
ATOM 2494 C CD1 . LEU A 1 331 ? 0.044   2.522   -5.040  1.00 97.10 331 A 1 
ATOM 2495 C CD2 . LEU A 1 331 ? -1.524  4.385   -5.490  1.00 96.89 331 A 1 
ATOM 2496 N N   . PRO A 1 332 ? 0.602   6.354   -9.225  1.00 98.21 332 A 1 
ATOM 2497 C CA  . PRO A 1 332 ? 1.507   7.147   -10.057 1.00 98.18 332 A 1 
ATOM 2498 C C   . PRO A 1 332 ? 2.979   6.776   -9.854  1.00 98.35 332 A 1 
ATOM 2499 O O   . PRO A 1 332 ? 3.790   6.989   -10.743 1.00 98.09 332 A 1 
ATOM 2500 C CB  . PRO A 1 332 ? 1.235   8.604   -9.673  1.00 97.81 332 A 1 
ATOM 2501 C CG  . PRO A 1 332 ? 0.662   8.516   -8.263  1.00 96.94 332 A 1 
ATOM 2502 C CD  . PRO A 1 332 ? -0.125  7.213   -8.308  1.00 98.04 332 A 1 
ATOM 2503 N N   . ASN A 1 333 ? 3.317   6.175   -8.722  1.00 98.43 333 A 1 
ATOM 2504 C CA  . ASN A 1 333 ? 4.693   5.861   -8.360  1.00 98.58 333 A 1 
ATOM 2505 C C   . ASN A 1 333 ? 5.091   4.393   -8.565  1.00 98.70 333 A 1 
ATOM 2506 O O   . ASN A 1 333 ? 6.238   4.058   -8.289  1.00 98.44 333 A 1 
ATOM 2507 C CB  . ASN A 1 333 ? 4.910   6.313   -6.919  1.00 98.40 333 A 1 
ATOM 2508 C CG  . ASN A 1 333 ? 4.442   5.296   -5.904  1.00 98.23 333 A 1 
ATOM 2509 O OD1 . ASN A 1 333 ? 3.331   4.792   -5.925  1.00 94.19 333 A 1 
ATOM 2510 N ND2 . ASN A 1 333 ? 5.301   4.944   -4.981  1.00 95.23 333 A 1 
ATOM 2511 N N   . THR A 1 334 ? 4.176   3.497   -8.960  1.00 98.53 334 A 1 
ATOM 2512 C CA  . THR A 1 334 ? 4.416   2.049   -8.908  1.00 98.55 334 A 1 
ATOM 2513 C C   . THR A 1 334 ? 4.458   1.442   -10.302 1.00 98.54 334 A 1 
ATOM 2514 O O   . THR A 1 334 ? 3.537   1.622   -11.094 1.00 98.27 334 A 1 
ATOM 2515 C CB  . THR A 1 334 ? 3.374   1.342   -8.029  1.00 98.43 334 A 1 
ATOM 2516 O OG1 . THR A 1 334 ? 3.322   1.964   -6.763  1.00 97.40 334 A 1 
ATOM 2517 C CG2 . THR A 1 334 ? 3.707   -0.129  -7.798  1.00 97.71 334 A 1 
ATOM 2518 N N   . LEU A 1 335 ? 5.518   0.691   -10.580 1.00 98.43 335 A 1 
ATOM 2519 C CA  . LEU A 1 335 ? 5.685   -0.111  -11.784 1.00 98.46 335 A 1 
ATOM 2520 C C   . LEU A 1 335 ? 6.186   -1.496  -11.375 1.00 98.40 335 A 1 
ATOM 2521 O O   . LEU A 1 335 ? 7.212   -1.606  -10.714 1.00 98.11 335 A 1 
ATOM 2522 C CB  . LEU A 1 335 ? 6.665   0.610   -12.725 1.00 98.45 335 A 1 
ATOM 2523 C CG  . LEU A 1 335 ? 6.978   -0.158  -14.017 1.00 98.13 335 A 1 
ATOM 2524 C CD1 . LEU A 1 335 ? 5.749   -0.271  -14.920 1.00 97.46 335 A 1 
ATOM 2525 C CD2 . LEU A 1 335 ? 8.084   0.554   -14.792 1.00 97.54 335 A 1 
ATOM 2526 N N   . ASN A 1 336 ? 5.476   -2.548  -11.775 1.00 98.09 336 A 1 
ATOM 2527 C CA  . ASN A 1 336 ? 5.911   -3.926  -11.585 1.00 97.95 336 A 1 
ATOM 2528 C C   . ASN A 1 336 ? 6.130   -4.578  -12.956 1.00 97.75 336 A 1 
ATOM 2529 O O   . ASN A 1 336 ? 5.271   -4.490  -13.830 1.00 97.31 336 A 1 
ATOM 2530 C CB  . ASN A 1 336 ? 4.898   -4.663  -10.704 1.00 97.80 336 A 1 
ATOM 2531 C CG  . ASN A 1 336 ? 5.385   -6.046  -10.313 1.00 97.51 336 A 1 
ATOM 2532 O OD1 . ASN A 1 336 ? 5.560   -6.917  -11.149 1.00 93.44 336 A 1 
ATOM 2533 N ND2 . ASN A 1 336 ? 5.620   -6.286  -9.048  1.00 93.79 336 A 1 
ATOM 2534 N N   . VAL A 1 337 ? 7.291   -5.193  -13.139 1.00 97.66 337 A 1 
ATOM 2535 C CA  . VAL A 1 337 ? 7.711   -5.765  -14.421 1.00 97.66 337 A 1 
ATOM 2536 C C   . VAL A 1 337 ? 8.247   -7.166  -14.194 1.00 97.31 337 A 1 
ATOM 2537 O O   . VAL A 1 337 ? 9.179   -7.338  -13.416 1.00 96.90 337 A 1 
ATOM 2538 C CB  . VAL A 1 337 ? 8.788   -4.902  -15.105 1.00 97.76 337 A 1 
ATOM 2539 C CG1 . VAL A 1 337 ? 9.050   -5.397  -16.532 1.00 97.16 337 A 1 
ATOM 2540 C CG2 . VAL A 1 337 ? 8.394   -3.424  -15.186 1.00 97.12 337 A 1 
ATOM 2541 N N   . SER A 1 338 ? 7.712   -8.152  -14.907 1.00 97.03 338 A 1 
ATOM 2542 C CA  . SER A 1 338 ? 8.289   -9.491  -14.979 1.00 96.71 338 A 1 
ATOM 2543 C C   . SER A 1 338 ? 9.249   -9.606  -16.161 1.00 96.76 338 A 1 
ATOM 2544 O O   . SER A 1 338 ? 8.944   -9.160  -17.272 1.00 96.51 338 A 1 
ATOM 2545 C CB  . SER A 1 338 ? 7.217   -10.574 -15.066 1.00 96.16 338 A 1 
ATOM 2546 O OG  . SER A 1 338 ? 6.387   -10.578 -13.919 1.00 94.29 338 A 1 
ATOM 2547 N N   . PHE A 1 339 ? 10.392  -10.244 -15.917 1.00 96.30 339 A 1 
ATOM 2548 C CA  . PHE A 1 339 ? 11.470  -10.487 -16.870 1.00 96.14 339 A 1 
ATOM 2549 C C   . PHE A 1 339 ? 11.623  -11.999 -17.097 1.00 95.56 339 A 1 
ATOM 2550 O O   . PHE A 1 339 ? 12.460  -12.627 -16.451 1.00 94.62 339 A 1 
ATOM 2551 C CB  . PHE A 1 339 ? 12.763  -9.854  -16.345 1.00 96.43 339 A 1 
ATOM 2552 C CG  . PHE A 1 339 ? 12.693  -8.353  -16.159 1.00 97.04 339 A 1 
ATOM 2553 C CD1 . PHE A 1 339 ? 12.975  -7.494  -17.235 1.00 96.82 339 A 1 
ATOM 2554 C CD2 . PHE A 1 339 ? 12.338  -7.814  -14.911 1.00 96.98 339 A 1 
ATOM 2555 C CE1 . PHE A 1 339 ? 12.909  -6.101  -17.061 1.00 96.95 339 A 1 
ATOM 2556 C CE2 . PHE A 1 339 ? 12.268  -6.421  -14.737 1.00 96.95 339 A 1 
ATOM 2557 C CZ  . PHE A 1 339 ? 12.554  -5.563  -15.812 1.00 97.21 339 A 1 
ATOM 2558 N N   . PRO A 1 340 ? 10.838  -12.610 -18.003 1.00 95.50 340 A 1 
ATOM 2559 C CA  . PRO A 1 340 ? 10.905  -14.049 -18.234 1.00 95.11 340 A 1 
ATOM 2560 C C   . PRO A 1 340 ? 12.329  -14.512 -18.552 1.00 95.53 340 A 1 
ATOM 2561 O O   . PRO A 1 340 ? 13.044  -13.847 -19.312 1.00 94.91 340 A 1 
ATOM 2562 C CB  . PRO A 1 340 ? 9.950   -14.337 -19.395 1.00 93.73 340 A 1 
ATOM 2563 C CG  . PRO A 1 340 ? 8.987   -13.154 -19.366 1.00 91.50 340 A 1 
ATOM 2564 C CD  . PRO A 1 340 ? 9.831   -12.003 -18.845 1.00 94.51 340 A 1 
ATOM 2565 N N   . GLY A 1 341 ? 12.742  -15.641 -17.986 1.00 93.77 341 A 1 
ATOM 2566 C CA  . GLY A 1 341 ? 14.085  -16.205 -18.142 1.00 93.68 341 A 1 
ATOM 2567 C C   . GLY A 1 341 ? 15.184  -15.499 -17.342 1.00 94.25 341 A 1 
ATOM 2568 O O   . GLY A 1 341 ? 16.359  -15.776 -17.574 1.00 92.91 341 A 1 
ATOM 2569 N N   . ALA A 1 342 ? 14.842  -14.589 -16.423 1.00 94.27 342 A 1 
ATOM 2570 C CA  . ALA A 1 342 ? 15.782  -13.984 -15.483 1.00 94.39 342 A 1 
ATOM 2571 C C   . ALA A 1 342 ? 15.204  -14.001 -14.061 1.00 93.49 342 A 1 
ATOM 2572 O O   . ALA A 1 342 ? 14.106  -13.505 -13.835 1.00 91.85 342 A 1 
ATOM 2573 C CB  . ALA A 1 342 ? 16.126  -12.563 -15.956 1.00 95.01 342 A 1 
ATOM 2574 N N   . GLU A 1 343 ? 15.952  -14.554 -13.104 1.00 94.06 343 A 1 
ATOM 2575 C CA  . GLU A 1 343 ? 15.541  -14.668 -11.705 1.00 93.68 343 A 1 
ATOM 2576 C C   . GLU A 1 343 ? 15.590  -13.308 -10.996 1.00 94.31 343 A 1 
ATOM 2577 O O   . GLU A 1 343 ? 16.594  -12.594 -11.077 1.00 93.23 343 A 1 
ATOM 2578 C CB  . GLU A 1 343 ? 16.442  -15.710 -11.015 1.00 91.86 343 A 1 
ATOM 2579 C CG  . GLU A 1 343 ? 16.020  -16.035 -9.568  1.00 80.14 343 A 1 
ATOM 2580 C CD  . GLU A 1 343 ? 14.557  -16.480 -9.489  1.00 74.85 343 A 1 
ATOM 2581 O OE1 . GLU A 1 343 ? 13.840  -15.926 -8.634  1.00 66.38 343 A 1 
ATOM 2582 O OE2 . GLU A 1 343 ? 14.158  -17.300 -10.351 1.00 65.76 343 A 1 
ATOM 2583 N N   . GLY A 1 344 ? 14.515  -12.948 -10.271 1.00 92.70 344 A 1 
ATOM 2584 C CA  . GLY A 1 344 ? 14.341  -11.640 -9.633  1.00 92.69 344 A 1 
ATOM 2585 C C   . GLY A 1 344 ? 15.451  -11.278 -8.649  1.00 93.55 344 A 1 
ATOM 2586 O O   . GLY A 1 344 ? 15.973  -10.161 -8.695  1.00 93.26 344 A 1 
ATOM 2587 N N   . GLU A 1 345 ? 15.894  -12.224 -7.813  1.00 92.96 345 A 1 
ATOM 2588 C CA  . GLU A 1 345 ? 17.001  -11.983 -6.875  1.00 93.05 345 A 1 
ATOM 2589 C C   . GLU A 1 345 ? 18.329  -11.700 -7.598  1.00 94.27 345 A 1 
ATOM 2590 O O   . GLU A 1 345 ? 19.086  -10.809 -7.206  1.00 93.85 345 A 1 
ATOM 2591 C CB  . GLU A 1 345 ? 17.181  -13.182 -5.934  1.00 91.61 345 A 1 
ATOM 2592 C CG  . GLU A 1 345 ? 15.981  -13.393 -4.991  1.00 84.02 345 A 1 
ATOM 2593 C CD  . GLU A 1 345 ? 16.262  -14.427 -3.886  1.00 76.60 345 A 1 
ATOM 2594 O OE1 . GLU A 1 345 ? 15.456  -14.468 -2.928  1.00 67.89 345 A 1 
ATOM 2595 O OE2 . GLU A 1 345 ? 17.308  -15.117 -3.959  1.00 66.77 345 A 1 
ATOM 2596 N N   . ALA A 1 346 ? 18.595  -12.409 -8.702  1.00 93.87 346 A 1 
ATOM 2597 C CA  . ALA A 1 346 ? 19.784  -12.173 -9.519  1.00 94.52 346 A 1 
ATOM 2598 C C   . ALA A 1 346 ? 19.727  -10.812 -10.238 1.00 95.44 346 A 1 
ATOM 2599 O O   . ALA A 1 346 ? 20.754  -10.137 -10.378 1.00 95.61 346 A 1 
ATOM 2600 C CB  . ALA A 1 346 ? 19.933  -13.337 -10.505 1.00 94.55 346 A 1 
ATOM 2601 N N   . ILE A 1 347 ? 18.527  -10.388 -10.662 1.00 95.70 347 A 1 
ATOM 2602 C CA  . ILE A 1 347 ? 18.299  -9.040  -11.197 1.00 96.11 347 A 1 
ATOM 2603 C C   . ILE A 1 347 ? 18.580  -8.005  -10.107 1.00 96.53 347 A 1 
ATOM 2604 O O   . ILE A 1 347 ? 19.390  -7.107  -10.339 1.00 96.56 347 A 1 
ATOM 2605 C CB  . ILE A 1 347 ? 16.878  -8.865  -11.787 1.00 96.23 347 A 1 
ATOM 2606 C CG1 . ILE A 1 347 ? 16.602  -9.834  -12.955 1.00 95.77 347 A 1 
ATOM 2607 C CG2 . ILE A 1 347 ? 16.696  -7.417  -12.287 1.00 95.61 347 A 1 
ATOM 2608 C CD1 . ILE A 1 347 ? 15.117  -9.933  -13.336 1.00 95.12 347 A 1 
ATOM 2609 N N   . LEU A 1 348 ? 17.979  -8.159  -8.918  1.00 96.28 348 A 1 
ATOM 2610 C CA  . LEU A 1 348 ? 18.166  -7.235  -7.795  1.00 95.86 348 A 1 
ATOM 2611 C C   . LEU A 1 348 ? 19.634  -7.081  -7.413  1.00 96.23 348 A 1 
ATOM 2612 O O   . LEU A 1 348 ? 20.126  -5.958  -7.351  1.00 95.84 348 A 1 
ATOM 2613 C CB  . LEU A 1 348 ? 17.395  -7.712  -6.556  1.00 94.66 348 A 1 
ATOM 2614 C CG  . LEU A 1 348 ? 15.884  -7.461  -6.571  1.00 87.39 348 A 1 
ATOM 2615 C CD1 . LEU A 1 348 ? 15.350  -7.862  -5.192  1.00 82.72 348 A 1 
ATOM 2616 C CD2 . LEU A 1 348 ? 15.530  -5.993  -6.803  1.00 82.53 348 A 1 
ATOM 2617 N N   . LEU A 1 349 ? 20.350  -8.192  -7.217  1.00 96.07 349 A 1 
ATOM 2618 C CA  . LEU A 1 349 ? 21.771  -8.156  -6.874  1.00 95.59 349 A 1 
ATOM 2619 C C   . LEU A 1 349 ? 22.591  -7.435  -7.950  1.00 96.07 349 A 1 
ATOM 2620 O O   . LEU A 1 349 ? 23.483  -6.645  -7.645  1.00 95.88 349 A 1 
ATOM 2621 C CB  . LEU A 1 349 ? 22.259  -9.601  -6.671  1.00 94.69 349 A 1 
ATOM 2622 C CG  . LEU A 1 349 ? 23.756  -9.712  -6.327  1.00 82.37 349 A 1 
ATOM 2623 C CD1 . LEU A 1 349 ? 24.099  -9.029  -4.999  1.00 77.39 349 A 1 
ATOM 2624 C CD2 . LEU A 1 349 ? 24.156  -11.183 -6.235  1.00 79.44 349 A 1 
ATOM 2625 N N   . SER A 1 350 ? 22.287  -7.696  -9.221  1.00 96.14 350 A 1 
ATOM 2626 C CA  . SER A 1 350 ? 22.983  -7.037  -10.332 1.00 96.50 350 A 1 
ATOM 2627 C C   . SER A 1 350 ? 22.684  -5.537  -10.405 1.00 96.79 350 A 1 
ATOM 2628 O O   . SER A 1 350 ? 23.574  -4.751  -10.729 1.00 96.67 350 A 1 
ATOM 2629 C CB  . SER A 1 350 ? 22.607  -7.691  -11.664 1.00 96.71 350 A 1 
ATOM 2630 O OG  . SER A 1 350 ? 23.007  -9.049  -11.709 1.00 94.44 350 A 1 
ATOM 2631 N N   . MET A 1 351 ? 21.443  -5.144  -10.104 1.00 97.53 351 A 1 
ATOM 2632 C CA  . MET A 1 351 ? 21.033  -3.740  -10.018 1.00 97.47 351 A 1 
ATOM 2633 C C   . MET A 1 351 ? 21.680  -3.033  -8.823  1.00 97.43 351 A 1 
ATOM 2634 O O   . MET A 1 351 ? 22.198  -1.933  -8.995  1.00 97.09 351 A 1 
ATOM 2635 C CB  . MET A 1 351 ? 19.507  -3.645  -9.925  1.00 97.47 351 A 1 
ATOM 2636 C CG  . MET A 1 351 ? 18.812  -3.971  -11.252 1.00 96.48 351 A 1 
ATOM 2637 S SD  . MET A 1 351 ? 17.000  -3.950  -11.179 1.00 95.31 351 A 1 
ATOM 2638 C CE  . MET A 1 351 ? 16.700  -2.223  -10.752 1.00 87.24 351 A 1 
ATOM 2639 N N   . ASP A 1 352 ? 21.718  -3.681  -7.657  1.00 97.04 352 A 1 
ATOM 2640 C CA  . ASP A 1 352 ? 22.337  -3.137  -6.441  1.00 96.55 352 A 1 
ATOM 2641 C C   . ASP A 1 352 ? 23.838  -2.869  -6.640  1.00 96.81 352 A 1 
ATOM 2642 O O   . ASP A 1 352 ? 24.329  -1.785  -6.328  1.00 96.24 352 A 1 
ATOM 2643 C CB  . ASP A 1 352 ? 22.085  -4.111  -5.283  1.00 95.54 352 A 1 
ATOM 2644 C CG  . ASP A 1 352 ? 22.607  -3.557  -3.956  1.00 92.04 352 A 1 
ATOM 2645 O OD1 . ASP A 1 352 ? 22.033  -2.549  -3.493  1.00 87.67 352 A 1 
ATOM 2646 O OD2 . ASP A 1 352 ? 23.579  -4.140  -3.428  1.00 86.52 352 A 1 
ATOM 2647 N N   . ILE A 1 353 ? 24.556  -3.801  -7.284  1.00 96.10 353 A 1 
ATOM 2648 C CA  . ILE A 1 353 ? 25.964  -3.597  -7.682  1.00 95.67 353 A 1 
ATOM 2649 C C   . ILE A 1 353 ? 26.118  -2.371  -8.595  1.00 95.98 353 A 1 
ATOM 2650 O O   . ILE A 1 353 ? 27.123  -1.664  -8.514  1.00 95.40 353 A 1 
ATOM 2651 C CB  . ILE A 1 353 ? 26.516  -4.880  -8.350  1.00 95.33 353 A 1 
ATOM 2652 C CG1 . ILE A 1 353 ? 26.667  -6.005  -7.302  1.00 94.16 353 A 1 
ATOM 2653 C CG2 . ILE A 1 353 ? 27.874  -4.637  -9.044  1.00 93.86 353 A 1 
ATOM 2654 C CD1 . ILE A 1 353 ? 26.872  -7.403  -7.911  1.00 90.09 353 A 1 
ATOM 2655 N N   . ALA A 1 354 ? 25.130  -2.109  -9.448  1.00 95.82 354 A 1 
ATOM 2656 C CA  . ALA A 1 354 ? 25.087  -0.925  -10.304 1.00 96.25 354 A 1 
ATOM 2657 C C   . ALA A 1 354 ? 24.540  0.331   -9.585  1.00 96.78 354 A 1 
ATOM 2658 O O   . ALA A 1 354 ? 24.385  1.372   -10.217 1.00 96.50 354 A 1 
ATOM 2659 C CB  . ALA A 1 354 ? 24.293  -1.275  -11.572 1.00 96.44 354 A 1 
ATOM 2660 N N   . GLY A 1 355 ? 24.228  0.243   -8.282  1.00 96.71 355 A 1 
ATOM 2661 C CA  . GLY A 1 355 ? 23.704  1.352   -7.486  1.00 96.94 355 A 1 
ATOM 2662 C C   . GLY A 1 355 ? 22.208  1.629   -7.664  1.00 97.42 355 A 1 
ATOM 2663 O O   . GLY A 1 355 ? 21.759  2.726   -7.340  1.00 96.91 355 A 1 
ATOM 2664 N N   . ILE A 1 356 ? 21.420  0.662   -8.163  1.00 97.68 356 A 1 
ATOM 2665 C CA  . ILE A 1 356 ? 19.964  0.775   -8.331  1.00 97.87 356 A 1 
ATOM 2666 C C   . ILE A 1 356 ? 19.276  -0.094  -7.276  1.00 97.68 356 A 1 
ATOM 2667 O O   . ILE A 1 356 ? 19.299  -1.322  -7.358  1.00 97.43 356 A 1 
ATOM 2668 C CB  . ILE A 1 356 ? 19.521  0.391   -9.761  1.00 98.10 356 A 1 
ATOM 2669 C CG1 . ILE A 1 356 ? 20.224  1.237   -10.850 1.00 97.68 356 A 1 
ATOM 2670 C CG2 . ILE A 1 356 ? 17.991  0.539   -9.887  1.00 97.77 356 A 1 
ATOM 2671 C CD1 . ILE A 1 356 ? 20.102  0.629   -12.256 1.00 96.70 356 A 1 
ATOM 2672 N N   . GLU A 1 357 ? 18.629  0.540   -6.302  1.00 97.75 357 A 1 
ATOM 2673 C CA  . GLU A 1 357 ? 17.973  -0.111  -5.164  1.00 97.62 357 A 1 
ATOM 2674 C C   . GLU A 1 357 ? 16.465  -0.238  -5.418  1.00 97.63 357 A 1 
ATOM 2675 O O   . GLU A 1 357 ? 15.708  0.727   -5.248  1.00 97.01 357 A 1 
ATOM 2676 C CB  . GLU A 1 357 ? 18.253  0.674   -3.877  1.00 97.33 357 A 1 
ATOM 2677 C CG  . GLU A 1 357 ? 19.752  0.814   -3.575  1.00 96.24 357 A 1 
ATOM 2678 C CD  . GLU A 1 357 ? 20.033  1.586   -2.280  1.00 95.57 357 A 1 
ATOM 2679 O OE1 . GLU A 1 357 ? 21.132  1.422   -1.717  1.00 89.40 357 A 1 
ATOM 2680 O OE2 . GLU A 1 357 ? 19.225  2.422   -1.810  1.00 90.87 357 A 1 
ATOM 2681 N N   . ALA A 1 358 ? 16.015  -1.440  -5.822  1.00 97.40 358 A 1 
ATOM 2682 C CA  . ALA A 1 358 ? 14.617  -1.790  -6.090  1.00 97.15 358 A 1 
ATOM 2683 C C   . ALA A 1 358 ? 14.159  -2.963  -5.198  1.00 96.56 358 A 1 
ATOM 2684 O O   . ALA A 1 358 ? 14.841  -3.334  -4.243  1.00 95.13 358 A 1 
ATOM 2685 C CB  . ALA A 1 358 ? 14.469  -2.069  -7.597  1.00 97.14 358 A 1 
ATOM 2686 N N   . SER A 1 359 ? 13.001  -3.566  -5.501  1.00 96.81 359 A 1 
ATOM 2687 C CA  . SER A 1 359 ? 12.471  -4.721  -4.764  1.00 95.84 359 A 1 
ATOM 2688 C C   . SER A 1 359 ? 11.824  -5.743  -5.700  1.00 95.09 359 A 1 
ATOM 2689 O O   . SER A 1 359 ? 11.309  -5.375  -6.746  1.00 91.70 359 A 1 
ATOM 2690 C CB  . SER A 1 359 ? 11.446  -4.222  -3.740  1.00 94.33 359 A 1 
ATOM 2691 O OG  . SER A 1 359 ? 11.034  -5.258  -2.871  1.00 84.75 359 A 1 
ATOM 2692 N N   . THR A 1 360 ? 11.782  -7.023  -5.318  1.00 93.47 360 A 1 
ATOM 2693 C CA  . THR A 1 360 ? 10.990  -8.058  -6.013  1.00 91.23 360 A 1 
ATOM 2694 C C   . THR A 1 360 ? 9.499   -7.992  -5.683  1.00 88.57 360 A 1 
ATOM 2695 O O   . THR A 1 360 ? 8.676   -8.530  -6.410  1.00 77.60 360 A 1 
ATOM 2696 C CB  . THR A 1 360 ? 11.504  -9.475  -5.705  1.00 89.09 360 A 1 
ATOM 2697 O OG1 . THR A 1 360 ? 11.733  -9.616  -4.315  1.00 84.34 360 A 1 
ATOM 2698 C CG2 . THR A 1 360 ? 12.808  -9.787  -6.420  1.00 83.71 360 A 1 
ATOM 2699 N N   . GLY A 1 361 ? 9.115   -7.316  -4.589  1.00 84.85 361 A 1 
ATOM 2700 C CA  . GLY A 1 361 ? 7.733   -7.256  -4.117  1.00 80.87 361 A 1 
ATOM 2701 C C   . GLY A 1 361 ? 7.625   -6.620  -2.733  1.00 80.08 361 A 1 
ATOM 2702 O O   . GLY A 1 361 ? 8.305   -5.641  -2.427  1.00 72.36 361 A 1 
ATOM 2703 N N   . SER A 1 362 ? 6.747   -7.150  -1.872  1.00 74.50 362 A 1 
ATOM 2704 C CA  . SER A 1 362 ? 6.594   -6.645  -0.505  1.00 71.12 362 A 1 
ATOM 2705 C C   . SER A 1 362 ? 7.829   -6.961  0.341   1.00 71.17 362 A 1 
ATOM 2706 O O   . SER A 1 362 ? 8.191   -8.123  0.482   1.00 67.09 362 A 1 
ATOM 2707 C CB  . SER A 1 362 ? 5.340   -7.236  0.148   1.00 68.02 362 A 1 
ATOM 2708 O OG  . SER A 1 362 ? 5.178   -6.709  1.451   1.00 63.11 362 A 1 
ATOM 2709 N N   . ALA A 1 363 ? 8.422   -5.957  0.989   1.00 64.66 363 A 1 
ATOM 2710 C CA  . ALA A 1 363 ? 9.499   -6.174  1.960   1.00 60.74 363 A 1 
ATOM 2711 C C   . ALA A 1 363 ? 9.072   -7.088  3.126   1.00 60.89 363 A 1 
ATOM 2712 O O   . ALA A 1 363 ? 9.903   -7.755  3.727   1.00 59.02 363 A 1 
ATOM 2713 C CB  . ALA A 1 363 ? 9.971   -4.809  2.472   1.00 59.58 363 A 1 
ATOM 2714 N N   . CYS A 1 364 ? 7.763   -7.167  3.415   1.00 53.59 364 A 1 
ATOM 2715 C CA  . CYS A 1 364 ? 7.208   -8.080  4.419   1.00 53.62 364 A 1 
ATOM 2716 C C   . CYS A 1 364 ? 7.215   -9.555  3.981   1.00 54.41 364 A 1 
ATOM 2717 O O   . CYS A 1 364 ? 7.004   -10.424 4.819   1.00 54.71 364 A 1 
ATOM 2718 C CB  . CYS A 1 364 ? 5.777   -7.639  4.758   1.00 54.16 364 A 1 
ATOM 2719 S SG  . CYS A 1 364 ? 5.743   -5.937  5.394   1.00 51.11 364 A 1 
ATOM 2720 N N   . ALA A 1 365 ? 7.424   -9.838  2.698   1.00 65.02 365 A 1 
ATOM 2721 C CA  . ALA A 1 365 ? 7.564   -11.180 2.133   1.00 64.55 365 A 1 
ATOM 2722 C C   . ALA A 1 365 ? 9.020   -11.512 1.745   1.00 66.96 365 A 1 
ATOM 2723 O O   . ALA A 1 365 ? 9.293   -12.609 1.273   1.00 62.23 365 A 1 
ATOM 2724 C CB  . ALA A 1 365 ? 6.604   -11.306 0.944   1.00 61.15 365 A 1 
ATOM 2725 N N   . SER A 1 366 ? 9.960   -10.580 1.944   1.00 66.41 366 A 1 
ATOM 2726 C CA  . SER A 1 366 ? 11.376  -10.794 1.644   1.00 66.60 366 A 1 
ATOM 2727 C C   . SER A 1 366 ? 11.942  -11.942 2.485   1.00 68.62 366 A 1 
ATOM 2728 O O   . SER A 1 366 ? 11.825  -11.926 3.709   1.00 62.42 366 A 1 
ATOM 2729 C CB  . SER A 1 366 ? 12.185  -9.510  1.874   1.00 62.77 366 A 1 
ATOM 2730 O OG  . SER A 1 366 ? 12.141  -9.106  3.228   1.00 56.65 366 A 1 
ATOM 2731 N N   . GLY A 1 367 ? 12.560  -12.937 1.832   1.00 64.90 367 A 1 
ATOM 2732 C CA  . GLY A 1 367 ? 13.072  -14.156 2.465   1.00 65.45 367 A 1 
ATOM 2733 C C   . GLY A 1 367 ? 12.109  -15.351 2.439   1.00 68.25 367 A 1 
ATOM 2734 O O   . GLY A 1 367 ? 12.470  -16.423 2.923   1.00 63.62 367 A 1 
ATOM 2735 N N   . SER A 1 368 ? 10.906  -15.200 1.874   1.00 73.00 368 A 1 
ATOM 2736 C CA  . SER A 1 368 ? 10.035  -16.330 1.537   1.00 75.31 368 A 1 
ATOM 2737 C C   . SER A 1 368 ? 10.469  -16.949 0.208   1.00 77.16 368 A 1 
ATOM 2738 O O   . SER A 1 368 ? 10.710  -16.228 -0.757  1.00 73.28 368 A 1 
ATOM 2739 C CB  . SER A 1 368 ? 8.575   -15.884 1.447   1.00 71.54 368 A 1 
ATOM 2740 O OG  . SER A 1 368 ? 7.745   -17.014 1.237   1.00 63.74 368 A 1 
ATOM 2741 N N   . LEU A 1 369 ? 10.526  -18.284 0.153   1.00 70.29 369 A 1 
ATOM 2742 C CA  . LEU A 1 369 ? 10.737  -19.030 -1.097  1.00 73.50 369 A 1 
ATOM 2743 C C   . LEU A 1 369 ? 9.463   -19.120 -1.949  1.00 77.66 369 A 1 
ATOM 2744 O O   . LEU A 1 369 ? 9.518   -19.532 -3.104  1.00 74.35 369 A 1 
ATOM 2745 C CB  . LEU A 1 369 ? 11.262  -20.440 -0.759  1.00 68.96 369 A 1 
ATOM 2746 C CG  . LEU A 1 369 ? 12.667  -20.467 -0.128  1.00 63.54 369 A 1 
ATOM 2747 C CD1 . LEU A 1 369 ? 12.987  -21.890 0.337   1.00 58.14 369 A 1 
ATOM 2748 C CD2 . LEU A 1 369 ? 13.749  -20.038 -1.120  1.00 57.12 369 A 1 
ATOM 2749 N N   . GLU A 1 370 ? 8.313   -18.761 -1.372  1.00 80.44 370 A 1 
ATOM 2750 C CA  . GLU A 1 370 ? 7.035   -18.791 -2.069  1.00 83.40 370 A 1 
ATOM 2751 C C   . GLU A 1 370 ? 6.902   -17.604 -3.036  1.00 85.59 370 A 1 
ATOM 2752 O O   . GLU A 1 370 ? 7.300   -16.482 -2.696  1.00 83.79 370 A 1 
ATOM 2753 C CB  . GLU A 1 370 ? 5.874   -18.800 -1.064  1.00 80.65 370 A 1 
ATOM 2754 C CG  . GLU A 1 370 ? 5.819   -20.078 -0.204  1.00 75.33 370 A 1 
ATOM 2755 C CD  . GLU A 1 370 ? 5.632   -21.359 -1.033  1.00 70.35 370 A 1 
ATOM 2756 O OE1 . GLU A 1 370 ? 6.224   -22.389 -0.638  1.00 63.02 370 A 1 
ATOM 2757 O OE2 . GLU A 1 370 ? 4.893   -21.306 -2.041  1.00 63.02 370 A 1 
ATOM 2758 N N   . PRO A 1 371 ? 6.314   -17.811 -4.227  1.00 87.28 371 A 1 
ATOM 2759 C CA  . PRO A 1 371 ? 6.058   -16.727 -5.166  1.00 88.18 371 A 1 
ATOM 2760 C C   . PRO A 1 371 ? 5.081   -15.703 -4.574  1.00 90.70 371 A 1 
ATOM 2761 O O   . PRO A 1 371 ? 4.242   -16.015 -3.727  1.00 89.78 371 A 1 
ATOM 2762 C CB  . PRO A 1 371 ? 5.501   -17.400 -6.423  1.00 84.96 371 A 1 
ATOM 2763 C CG  . PRO A 1 371 ? 4.837   -18.664 -5.885  1.00 82.65 371 A 1 
ATOM 2764 C CD  . PRO A 1 371 ? 5.743   -19.054 -4.721  1.00 86.12 371 A 1 
ATOM 2765 N N   . SER A 1 372 ? 5.136   -14.463 -5.067  1.00 91.72 372 A 1 
ATOM 2766 C CA  . SER A 1 372 ? 4.181   -13.424 -4.660  1.00 93.09 372 A 1 
ATOM 2767 C C   . SER A 1 372 ? 2.739   -13.908 -4.843  1.00 94.00 372 A 1 
ATOM 2768 O O   . SER A 1 372 ? 2.310   -14.231 -5.954  1.00 93.94 372 A 1 
ATOM 2769 C CB  . SER A 1 372 ? 4.404   -12.138 -5.459  1.00 93.65 372 A 1 
ATOM 2770 O OG  . SER A 1 372 ? 3.295   -11.261 -5.315  1.00 93.14 372 A 1 
ATOM 2771 N N   . HIS A 1 373 ? 1.965   -13.914 -3.748  1.00 94.41 373 A 1 
ATOM 2772 C CA  . HIS A 1 373 ? 0.544   -14.254 -3.787  1.00 94.86 373 A 1 
ATOM 2773 C C   . HIS A 1 373 ? -0.258  -13.288 -4.666  1.00 95.84 373 A 1 
ATOM 2774 O O   . HIS A 1 373 ? -1.223  -13.703 -5.303  1.00 95.59 373 A 1 
ATOM 2775 C CB  . HIS A 1 373 ? -0.016  -14.308 -2.356  1.00 94.71 373 A 1 
ATOM 2776 C CG  . HIS A 1 373 ? -0.037  -12.971 -1.654  1.00 94.77 373 A 1 
ATOM 2777 N ND1 . HIS A 1 373 ? 1.047   -12.317 -1.108  1.00 90.21 373 A 1 
ATOM 2778 C CD2 . HIS A 1 373 ? -1.140  -12.177 -1.466  1.00 91.57 373 A 1 
ATOM 2779 C CE1 . HIS A 1 373 ? 0.612   -11.151 -0.607  1.00 91.23 373 A 1 
ATOM 2780 N NE2 . HIS A 1 373 ? -0.711  -11.028 -0.801  1.00 92.19 373 A 1 
ATOM 2781 N N   . VAL A 1 374 ? 0.175   -12.023 -4.770  1.00 95.65 374 A 1 
ATOM 2782 C CA  . VAL A 1 374 ? -0.446  -11.011 -5.636  1.00 96.35 374 A 1 
ATOM 2783 C C   . VAL A 1 374 ? -0.259  -11.372 -7.106  1.00 96.64 374 A 1 
ATOM 2784 O O   . VAL A 1 374 ? -1.226  -11.402 -7.867  1.00 96.63 374 A 1 
ATOM 2785 C CB  . VAL A 1 374 ? 0.133   -9.610  -5.357  1.00 96.61 374 A 1 
ATOM 2786 C CG1 . VAL A 1 374 ? -0.463  -8.547  -6.288  1.00 96.03 374 A 1 
ATOM 2787 C CG2 . VAL A 1 374 ? -0.119  -9.184  -3.908  1.00 96.33 374 A 1 
ATOM 2788 N N   . LEU A 1 375 ? 0.972   -11.694 -7.512  1.00 96.35 375 A 1 
ATOM 2789 C CA  . LEU A 1 375 ? 1.269   -12.082 -8.892  1.00 95.98 375 A 1 
ATOM 2790 C C   . LEU A 1 375 ? 0.616   -13.420 -9.252  1.00 95.77 375 A 1 
ATOM 2791 O O   . LEU A 1 375 ? 0.072   -13.566 -10.344 1.00 95.49 375 A 1 
ATOM 2792 C CB  . LEU A 1 375 ? 2.792   -12.110 -9.105  1.00 95.95 375 A 1 
ATOM 2793 C CG  . LEU A 1 375 ? 3.474   -10.733 -8.979  1.00 95.25 375 A 1 
ATOM 2794 C CD1 . LEU A 1 375 ? 4.966   -10.879 -9.242  1.00 93.93 375 A 1 
ATOM 2795 C CD2 . LEU A 1 375 ? 2.934   -9.704  -9.974  1.00 93.50 375 A 1 
ATOM 2796 N N   . THR A 1 376 ? 0.569   -14.356 -8.301  1.00 95.24 376 A 1 
ATOM 2797 C CA  . THR A 1 376 ? -0.176  -15.611 -8.468  1.00 94.71 376 A 1 
ATOM 2798 C C   . THR A 1 376 ? -1.674  -15.350 -8.663  1.00 95.20 376 A 1 
ATOM 2799 O O   . THR A 1 376 ? -2.288  -15.927 -9.558  1.00 94.98 376 A 1 
ATOM 2800 C CB  . THR A 1 376 ? 0.066   -16.535 -7.266  1.00 94.06 376 A 1 
ATOM 2801 O OG1 . THR A 1 376 ? 1.448   -16.784 -7.125  1.00 90.96 376 A 1 
ATOM 2802 C CG2 . THR A 1 376 ? -0.609  -17.894 -7.427  1.00 90.58 376 A 1 
ATOM 2803 N N   . ALA A 1 377 ? -2.269  -14.427 -7.882  1.00 95.16 377 A 1 
ATOM 2804 C CA  . ALA A 1 377 ? -3.692  -14.092 -7.973  1.00 95.78 377 A 1 
ATOM 2805 C C   . ALA A 1 377 ? -4.092  -13.460 -9.317  1.00 96.32 377 A 1 
ATOM 2806 O O   . ALA A 1 377 ? -5.213  -13.684 -9.782  1.00 96.25 377 A 1 
ATOM 2807 C CB  . ALA A 1 377 ? -4.051  -13.173 -6.799  1.00 96.34 377 A 1 
ATOM 2808 N N   . ILE A 1 378 ? -3.187  -12.721 -9.969  1.00 96.42 378 A 1 
ATOM 2809 C CA  . ILE A 1 378 ? -3.405  -12.178 -11.324 1.00 95.94 378 A 1 
ATOM 2810 C C   . ILE A 1 378 ? -3.099  -13.191 -12.443 1.00 95.54 378 A 1 
ATOM 2811 O O   . ILE A 1 378 ? -3.106  -12.835 -13.622 1.00 94.01 378 A 1 
ATOM 2812 C CB  . ILE A 1 378 ? -2.680  -10.831 -11.543 1.00 96.12 378 A 1 
ATOM 2813 C CG1 . ILE A 1 378 ? -1.151  -10.981 -11.562 1.00 95.09 378 A 1 
ATOM 2814 C CG2 . ILE A 1 378 ? -3.122  -9.801  -10.491 1.00 93.86 378 A 1 
ATOM 2815 C CD1 . ILE A 1 378 ? -0.402  -9.757  -12.087 1.00 93.88 378 A 1 
ATOM 2816 N N   . GLY A 1 379 ? -2.805  -14.441 -12.088 1.00 95.00 379 A 1 
ATOM 2817 C CA  . GLY A 1 379 ? -2.524  -15.511 -13.041 1.00 93.72 379 A 1 
ATOM 2818 C C   . GLY A 1 379 ? -1.096  -15.518 -13.595 1.00 93.11 379 A 1 
ATOM 2819 O O   . GLY A 1 379 ? -0.834  -16.204 -14.585 1.00 90.69 379 A 1 
ATOM 2820 N N   . ALA A 1 380 ? -0.160  -14.775 -12.994 1.00 93.52 380 A 1 
ATOM 2821 C CA  . ALA A 1 380 ? 1.251   -14.937 -13.305 1.00 91.27 380 A 1 
ATOM 2822 C C   . ALA A 1 380 ? 1.723   -16.299 -12.769 1.00 88.91 380 A 1 
ATOM 2823 O O   . ALA A 1 380 ? 1.599   -16.591 -11.582 1.00 81.74 380 A 1 
ATOM 2824 C CB  . ALA A 1 380 ? 2.056   -13.762 -12.740 1.00 90.52 380 A 1 
ATOM 2825 N N   . GLY A 1 381 ? 2.258   -17.144 -13.643 1.00 90.15 381 A 1 
ATOM 2826 C CA  . GLY A 1 381 ? 2.863   -18.410 -13.227 1.00 88.92 381 A 1 
ATOM 2827 C C   . GLY A 1 381 ? 4.070   -18.201 -12.299 1.00 89.89 381 A 1 
ATOM 2828 O O   . GLY A 1 381 ? 4.589   -17.082 -12.219 1.00 88.12 381 A 1 
ATOM 2829 N N   . PRO A 1 382 ? 4.555   -19.260 -11.623 1.00 90.24 382 A 1 
ATOM 2830 C CA  . PRO A 1 382 ? 5.687   -19.169 -10.697 1.00 89.43 382 A 1 
ATOM 2831 C C   . PRO A 1 382 ? 6.914   -18.479 -11.298 1.00 90.05 382 A 1 
ATOM 2832 O O   . PRO A 1 382 ? 7.434   -17.543 -10.705 1.00 88.64 382 A 1 
ATOM 2833 C CB  . PRO A 1 382 ? 5.980   -20.612 -10.281 1.00 87.89 382 A 1 
ATOM 2834 C CG  . PRO A 1 382 ? 4.613   -21.286 -10.390 1.00 84.90 382 A 1 
ATOM 2835 C CD  . PRO A 1 382 ? 3.988   -20.600 -11.603 1.00 87.95 382 A 1 
ATOM 2836 N N   . GLU A 1 383 ? 7.312   -18.841 -12.517 1.00 88.31 383 A 1 
ATOM 2837 C CA  . GLU A 1 383 ? 8.457   -18.238 -13.219 1.00 88.79 383 A 1 
ATOM 2838 C C   . GLU A 1 383 ? 8.325   -16.711 -13.366 1.00 89.99 383 A 1 
ATOM 2839 O O   . GLU A 1 383 ? 9.251   -15.960 -13.053 1.00 88.55 383 A 1 
ATOM 2840 C CB  . GLU A 1 383 ? 8.578   -18.888 -14.608 1.00 86.53 383 A 1 
ATOM 2841 C CG  . GLU A 1 383 ? 9.848   -18.450 -15.364 1.00 74.70 383 A 1 
ATOM 2842 C CD  . GLU A 1 383 ? 9.854   -18.874 -16.840 1.00 67.40 383 A 1 
ATOM 2843 O OE1 . GLU A 1 383 ? 10.779  -18.421 -17.556 1.00 60.66 383 A 1 
ATOM 2844 O OE2 . GLU A 1 383 ? 8.920   -19.587 -17.266 1.00 60.29 383 A 1 
ATOM 2845 N N   . LEU A 1 384 ? 7.149   -16.226 -13.795 1.00 90.23 384 A 1 
ATOM 2846 C CA  . LEU A 1 384 ? 6.905   -14.785 -13.943 1.00 91.02 384 A 1 
ATOM 2847 C C   . LEU A 1 384 ? 6.848   -14.068 -12.596 1.00 92.42 384 A 1 
ATOM 2848 O O   . LEU A 1 384 ? 7.191   -12.889 -12.515 1.00 91.38 384 A 1 
ATOM 2849 C CB  . LEU A 1 384 ? 5.592   -14.548 -14.707 1.00 89.85 384 A 1 
ATOM 2850 C CG  . LEU A 1 384 ? 5.607   -14.965 -16.183 1.00 86.94 384 A 1 
ATOM 2851 C CD1 . LEU A 1 384 ? 4.228   -14.698 -16.788 1.00 83.11 384 A 1 
ATOM 2852 C CD2 . LEU A 1 384 ? 6.629   -14.174 -16.992 1.00 83.02 384 A 1 
ATOM 2853 N N   . SER A 1 385 ? 6.385   -14.764 -11.556 1.00 92.00 385 A 1 
ATOM 2854 C CA  . SER A 1 385 ? 6.302   -14.230 -10.198 1.00 91.92 385 A 1 
ATOM 2855 C C   . SER A 1 385 ? 7.689   -14.092 -9.572  1.00 92.36 385 A 1 
ATOM 2856 O O   . SER A 1 385 ? 7.993   -13.044 -9.012  1.00 91.75 385 A 1 
ATOM 2857 C CB  . SER A 1 385 ? 5.388   -15.102 -9.335  1.00 91.39 385 A 1 
ATOM 2858 O OG  . SER A 1 385 ? 4.095   -15.189 -9.915  1.00 84.03 385 A 1 
ATOM 2859 N N   . HIS A 1 386 ? 8.556   -15.088 -9.735  1.00 92.76 386 A 1 
ATOM 2860 C CA  . HIS A 1 386 ? 9.954   -15.042 -9.296  1.00 92.07 386 A 1 
ATOM 2861 C C   . HIS A 1 386 ? 10.805  -14.078 -10.128 1.00 92.46 386 A 1 
ATOM 2862 O O   . HIS A 1 386 ? 11.629  -13.358 -9.581  1.00 90.61 386 A 1 
ATOM 2863 C CB  . HIS A 1 386 ? 10.536  -16.458 -9.315  1.00 90.37 386 A 1 
ATOM 2864 C CG  . HIS A 1 386 ? 10.102  -17.285 -8.135  1.00 87.33 386 A 1 
ATOM 2865 N ND1 . HIS A 1 386 ? 10.542  -17.127 -6.848  1.00 74.98 386 A 1 
ATOM 2866 C CD2 . HIS A 1 386 ? 9.218   -18.326 -8.131  1.00 76.07 386 A 1 
ATOM 2867 C CE1 . HIS A 1 386 ? 9.936   -18.052 -6.083  1.00 76.23 386 A 1 
ATOM 2868 N NE2 . HIS A 1 386 ? 9.114   -18.803 -6.822  1.00 77.74 386 A 1 
ATOM 2869 N N   . GLY A 1 387 ? 10.562  -13.976 -11.429 1.00 92.74 387 A 1 
ATOM 2870 C CA  . GLY A 1 387 ? 11.270  -13.063 -12.333 1.00 93.14 387 A 1 
ATOM 2871 C C   . GLY A 1 387 ? 10.765  -11.616 -12.323 1.00 94.45 387 A 1 
ATOM 2872 O O   . GLY A 1 387 ? 10.915  -10.922 -13.328 1.00 93.96 387 A 1 
ATOM 2873 N N   . SER A 1 388 ? 10.101  -11.156 -11.250 1.00 95.74 388 A 1 
ATOM 2874 C CA  . SER A 1 388 ? 9.478   -9.832  -11.195 1.00 95.82 388 A 1 
ATOM 2875 C C   . SER A 1 388 ? 10.261  -8.823  -10.357 1.00 96.02 388 A 1 
ATOM 2876 O O   . SER A 1 388 ? 10.816  -9.152  -9.311  1.00 95.36 388 A 1 
ATOM 2877 C CB  . SER A 1 388 ? 8.023   -9.927  -10.736 1.00 95.03 388 A 1 
ATOM 2878 O OG  . SER A 1 388 ? 7.931   -10.194 -9.351  1.00 81.75 388 A 1 
ATOM 2879 N N   . ILE A 1 389 ? 10.267  -7.565  -10.802 1.00 97.15 389 A 1 
ATOM 2880 C CA  . ILE A 1 389 ? 10.844  -6.422  -10.090 1.00 97.44 389 A 1 
ATOM 2881 C C   . ILE A 1 389 ? 9.789   -5.335  -9.939  1.00 97.66 389 A 1 
ATOM 2882 O O   . ILE A 1 389 ? 9.137   -4.927  -10.905 1.00 97.60 389 A 1 
ATOM 2883 C CB  . ILE A 1 389 ? 12.103  -5.884  -10.804 1.00 97.40 389 A 1 
ATOM 2884 C CG1 . ILE A 1 389 ? 13.191  -6.957  -10.999 1.00 96.75 389 A 1 
ATOM 2885 C CG2 . ILE A 1 389 ? 12.688  -4.674  -10.051 1.00 96.97 389 A 1 
ATOM 2886 C CD1 . ILE A 1 389 ? 13.779  -7.543  -9.708  1.00 95.21 389 A 1 
ATOM 2887 N N   . ARG A 1 390 ? 9.659   -4.821  -8.717  1.00 97.54 390 A 1 
ATOM 2888 C CA  . ARG A 1 390 ? 8.892   -3.620  -8.405  1.00 97.69 390 A 1 
ATOM 2889 C C   . ARG A 1 390 ? 9.809   -2.409  -8.339  1.00 97.95 390 A 1 
ATOM 2890 O O   . ARG A 1 390 ? 10.652  -2.303  -7.449  1.00 97.90 390 A 1 
ATOM 2891 C CB  . ARG A 1 390 ? 8.122   -3.814  -7.096  1.00 97.52 390 A 1 
ATOM 2892 C CG  . ARG A 1 390 ? 7.237   -2.595  -6.788  1.00 96.81 390 A 1 
ATOM 2893 C CD  . ARG A 1 390 ? 6.618   -2.686  -5.391  1.00 96.52 390 A 1 
ATOM 2894 N NE  . ARG A 1 390 ? 7.621   -2.460  -4.337  1.00 95.57 390 A 1 
ATOM 2895 C CZ  . ARG A 1 390 ? 7.522   -2.821  -3.070  1.00 96.37 390 A 1 
ATOM 2896 N NH1 . ARG A 1 390 ? 6.465   -3.414  -2.599  1.00 93.03 390 A 1 
ATOM 2897 N NH2 . ARG A 1 390 ? 8.497   -2.591  -2.244  1.00 93.81 390 A 1 
ATOM 2898 N N   . PHE A 1 391 ? 9.554   -1.460  -9.213  1.00 98.29 391 A 1 
ATOM 2899 C CA  . PHE A 1 391 ? 10.099  -0.110  -9.155  1.00 98.44 391 A 1 
ATOM 2900 C C   . PHE A 1 391 ? 9.060   0.795   -8.497  1.00 98.47 391 A 1 
ATOM 2901 O O   . PHE A 1 391 ? 7.961   0.964   -9.029  1.00 98.25 391 A 1 
ATOM 2902 C CB  . PHE A 1 391 ? 10.445  0.365   -10.566 1.00 98.44 391 A 1 
ATOM 2903 C CG  . PHE A 1 391 ? 11.372  -0.571  -11.317 1.00 98.51 391 A 1 
ATOM 2904 C CD1 . PHE A 1 391 ? 12.763  -0.454  -11.170 1.00 98.19 391 A 1 
ATOM 2905 C CD2 . PHE A 1 391 ? 10.836  -1.582  -12.139 1.00 98.25 391 A 1 
ATOM 2906 C CE1 . PHE A 1 391 ? 13.617  -1.341  -11.839 1.00 98.05 391 A 1 
ATOM 2907 C CE2 . PHE A 1 391 ? 11.694  -2.473  -12.804 1.00 97.99 391 A 1 
ATOM 2908 C CZ  . PHE A 1 391 ? 13.082  -2.353  -12.654 1.00 98.10 391 A 1 
ATOM 2909 N N   . SER A 1 392 ? 9.372   1.359   -7.343  1.00 98.43 392 A 1 
ATOM 2910 C CA  . SER A 1 392 ? 8.498   2.324   -6.677  1.00 98.41 392 A 1 
ATOM 2911 C C   . SER A 1 392 ? 9.212   3.653   -6.474  1.00 98.42 392 A 1 
ATOM 2912 O O   . SER A 1 392 ? 10.186  3.753   -5.733  1.00 97.89 392 A 1 
ATOM 2913 C CB  . SER A 1 392 ? 7.879   1.750   -5.404  1.00 97.98 392 A 1 
ATOM 2914 O OG  . SER A 1 392 ? 8.827   1.189   -4.523  1.00 96.81 392 A 1 
ATOM 2915 N N   . LEU A 1 393 ? 8.725   4.670   -7.186  1.00 98.62 393 A 1 
ATOM 2916 C CA  . LEU A 1 393 ? 9.330   5.990   -7.270  1.00 98.69 393 A 1 
ATOM 2917 C C   . LEU A 1 393 ? 8.881   6.877   -6.104  1.00 98.66 393 A 1 
ATOM 2918 O O   . LEU A 1 393 ? 7.909   6.589   -5.402  1.00 98.24 393 A 1 
ATOM 2919 C CB  . LEU A 1 393 ? 8.990   6.638   -8.623  1.00 98.59 393 A 1 
ATOM 2920 C CG  . LEU A 1 393 ? 9.609   5.977   -9.872  1.00 98.01 393 A 1 
ATOM 2921 C CD1 . LEU A 1 393 ? 8.874   4.713   -10.324 1.00 95.98 393 A 1 
ATOM 2922 C CD2 . LEU A 1 393 ? 9.570   6.962   -11.038 1.00 95.75 393 A 1 
ATOM 2923 N N   . GLY A 1 394 ? 9.567   7.996   -5.917  1.00 98.40 394 A 1 
ATOM 2924 C CA  . GLY A 1 394 ? 9.198   9.020   -4.952  1.00 98.42 394 A 1 
ATOM 2925 C C   . GLY A 1 394 ? 9.931   10.333  -5.184  1.00 98.55 394 A 1 
ATOM 2926 O O   . GLY A 1 394 ? 10.673  10.479  -6.157  1.00 98.09 394 A 1 
ATOM 2927 N N   . TRP A 1 395 ? 9.704   11.298  -4.292  1.00 98.28 395 A 1 
ATOM 2928 C CA  . TRP A 1 395 ? 10.383  12.587  -4.348  1.00 98.04 395 A 1 
ATOM 2929 C C   . TRP A 1 395 ? 11.904  12.431  -4.283  1.00 97.83 395 A 1 
ATOM 2930 O O   . TRP A 1 395 ? 12.420  11.698  -3.446  1.00 96.62 395 A 1 
ATOM 2931 C CB  . TRP A 1 395 ? 9.910   13.482  -3.204  1.00 97.54 395 A 1 
ATOM 2932 C CG  . TRP A 1 395 ? 8.475   13.913  -3.282  1.00 97.14 395 A 1 
ATOM 2933 C CD1 . TRP A 1 395 ? 7.564   13.791  -2.296  1.00 94.63 395 A 1 
ATOM 2934 C CD2 . TRP A 1 395 ? 7.789   14.585  -4.387  1.00 96.80 395 A 1 
ATOM 2935 N NE1 . TRP A 1 395 ? 6.369   14.341  -2.698  1.00 94.15 395 A 1 
ATOM 2936 C CE2 . TRP A 1 395 ? 6.450   14.848  -3.975  1.00 95.79 395 A 1 
ATOM 2937 C CE3 . TRP A 1 395 ? 8.165   15.003  -5.681  1.00 94.92 395 A 1 
ATOM 2938 C CZ2 . TRP A 1 395 ? 5.531   15.501  -4.810  1.00 94.50 395 A 1 
ATOM 2939 C CZ3 . TRP A 1 395 ? 7.246   15.654  -6.530  1.00 93.95 395 A 1 
ATOM 2940 C CH2 . TRP A 1 395 ? 5.936   15.901  -6.091  1.00 93.53 395 A 1 
ATOM 2941 N N   . GLY A 1 396 ? 12.594  13.142  -5.140  1.00 97.50 396 A 1 
ATOM 2942 C CA  . GLY A 1 396 ? 14.046  13.091  -5.291  1.00 97.12 396 A 1 
ATOM 2943 C C   . GLY A 1 396 ? 14.520  12.277  -6.495  1.00 97.65 396 A 1 
ATOM 2944 O O   . GLY A 1 396 ? 15.665  12.447  -6.891  1.00 96.49 396 A 1 
ATOM 2945 N N   . ILE A 1 397 ? 13.661  11.441  -7.106  1.00 98.29 397 A 1 
ATOM 2946 C CA  . ILE A 1 397 ? 13.961  10.772  -8.377  1.00 98.46 397 A 1 
ATOM 2947 C C   . ILE A 1 397 ? 13.873  11.781  -9.530  1.00 98.59 397 A 1 
ATOM 2948 O O   . ILE A 1 397 ? 12.884  12.506  -9.646  1.00 98.43 397 A 1 
ATOM 2949 C CB  . ILE A 1 397 ? 13.023  9.566   -8.594  1.00 98.19 397 A 1 
ATOM 2950 C CG1 . ILE A 1 397 ? 13.252  8.469   -7.531  1.00 95.81 397 A 1 
ATOM 2951 C CG2 . ILE A 1 397 ? 13.149  8.955   -9.998  1.00 96.09 397 A 1 
ATOM 2952 C CD1 . ILE A 1 397 ? 14.631  7.794   -7.582  1.00 86.57 397 A 1 
ATOM 2953 N N   . THR A 1 398 ? 14.882  11.784  -10.400 1.00 98.17 398 A 1 
ATOM 2954 C CA  . THR A 1 398 ? 14.954  12.657  -11.577 1.00 98.19 398 A 1 
ATOM 2955 C C   . THR A 1 398 ? 14.788  11.883  -12.890 1.00 98.43 398 A 1 
ATOM 2956 O O   . THR A 1 398 ? 14.811  10.653  -12.924 1.00 98.45 398 A 1 
ATOM 2957 C CB  . THR A 1 398 ? 16.238  13.505  -11.597 1.00 97.95 398 A 1 
ATOM 2958 O OG1 . THR A 1 398 ? 17.338  12.790  -12.097 1.00 97.28 398 A 1 
ATOM 2959 C CG2 . THR A 1 398 ? 16.610  14.110  -10.244 1.00 96.66 398 A 1 
ATOM 2960 N N   . ALA A 1 399 ? 14.617  12.593  -13.995 1.00 98.14 399 A 1 
ATOM 2961 C CA  . ALA A 1 399 ? 14.572  11.987  -15.327 1.00 98.29 399 A 1 
ATOM 2962 C C   . ALA A 1 399 ? 15.890  11.272  -15.670 1.00 98.35 399 A 1 
ATOM 2963 O O   . ALA A 1 399 ? 15.869  10.194  -16.262 1.00 98.08 399 A 1 
ATOM 2964 C CB  . ALA A 1 399 ? 14.234  13.075  -16.349 1.00 98.14 399 A 1 
ATOM 2965 N N   . GLU A 1 400 ? 17.021  11.802  -15.224 1.00 97.86 400 A 1 
ATOM 2966 C CA  . GLU A 1 400 ? 18.344  11.204  -15.408 1.00 97.60 400 A 1 
ATOM 2967 C C   . GLU A 1 400 ? 18.506  9.909   -14.602 1.00 97.79 400 A 1 
ATOM 2968 O O   . GLU A 1 400 ? 19.231  9.012   -15.035 1.00 97.44 400 A 1 
ATOM 2969 C CB  . GLU A 1 400 ? 19.464  12.179  -15.002 1.00 97.16 400 A 1 
ATOM 2970 C CG  . GLU A 1 400 ? 19.472  13.537  -15.730 1.00 91.17 400 A 1 
ATOM 2971 C CD  . GLU A 1 400 ? 18.359  14.493  -15.282 1.00 84.85 400 A 1 
ATOM 2972 O OE1 . GLU A 1 400 ? 18.051  15.419  -16.059 1.00 75.15 400 A 1 
ATOM 2973 O OE2 . GLU A 1 400 ? 17.788  14.269  -14.184 1.00 75.87 400 A 1 
ATOM 2974 N N   . ASP A 1 401 ? 17.841  9.773   -13.445 1.00 98.37 401 A 1 
ATOM 2975 C CA  . ASP A 1 401 ? 17.804  8.508   -12.702 1.00 98.41 401 A 1 
ATOM 2976 C C   . ASP A 1 401 ? 17.034  7.438   -13.479 1.00 98.56 401 A 1 
ATOM 2977 O O   . ASP A 1 401 ? 17.481  6.295   -13.581 1.00 98.49 401 A 1 
ATOM 2978 C CB  . ASP A 1 401 ? 17.169  8.690   -11.315 1.00 98.26 401 A 1 
ATOM 2979 C CG  . ASP A 1 401 ? 17.976  9.591   -10.386 1.00 97.83 401 A 1 
ATOM 2980 O OD1 . ASP A 1 401 ? 19.227  9.503   -10.413 1.00 96.58 401 A 1 
ATOM 2981 O OD2 . ASP A 1 401 ? 17.336  10.361  -9.642  1.00 96.38 401 A 1 
ATOM 2982 N N   . ILE A 1 402 ? 15.906  7.814   -14.072 1.00 98.66 402 A 1 
ATOM 2983 C CA  . ILE A 1 402 ? 15.117  6.922   -14.921 1.00 98.74 402 A 1 
ATOM 2984 C C   . ILE A 1 402 ? 15.915  6.507   -16.160 1.00 98.73 402 A 1 
ATOM 2985 O O   . ILE A 1 402 ? 15.972  5.321   -16.484 1.00 98.65 402 A 1 
ATOM 2986 C CB  . ILE A 1 402 ? 13.770  7.581   -15.289 1.00 98.70 402 A 1 
ATOM 2987 C CG1 . ILE A 1 402 ? 12.907  7.907   -14.048 1.00 98.08 402 A 1 
ATOM 2988 C CG2 . ILE A 1 402 ? 12.978  6.707   -16.266 1.00 98.36 402 A 1 
ATOM 2989 C CD1 . ILE A 1 402 ? 12.691  6.744   -13.070 1.00 96.67 402 A 1 
ATOM 2990 N N   . ASP A 1 403 ? 16.587  7.441   -16.812 1.00 98.54 403 A 1 
ATOM 2991 C CA  . ASP A 1 403 ? 17.417  7.161   -17.988 1.00 98.40 403 A 1 
ATOM 2992 C C   . ASP A 1 403 ? 18.603  6.254   -17.656 1.00 98.33 403 A 1 
ATOM 2993 O O   . ASP A 1 403 ? 18.952  5.364   -18.438 1.00 98.04 403 A 1 
ATOM 2994 C CB  . ASP A 1 403 ? 17.903  8.483   -18.598 1.00 98.24 403 A 1 
ATOM 2995 C CG  . ASP A 1 403 ? 16.772  9.275   -19.251 1.00 97.59 403 A 1 
ATOM 2996 O OD1 . ASP A 1 403 ? 15.690  8.702   -19.508 1.00 95.76 403 A 1 
ATOM 2997 O OD2 . ASP A 1 403 ? 16.958  10.468  -19.582 1.00 95.59 403 A 1 
ATOM 2998 N N   . TYR A 1 404 ? 19.177  6.409   -16.468 1.00 98.31 404 A 1 
ATOM 2999 C CA  . TYR A 1 404 ? 20.213  5.515   -15.965 1.00 98.22 404 A 1 
ATOM 3000 C C   . TYR A 1 404 ? 19.703  4.080   -15.803 1.00 98.32 404 A 1 
ATOM 3001 O O   . TYR A 1 404 ? 20.371  3.147   -16.251 1.00 98.13 404 A 1 
ATOM 3002 C CB  . TYR A 1 404 ? 20.770  6.064   -14.646 1.00 98.04 404 A 1 
ATOM 3003 C CG  . TYR A 1 404 ? 21.848  5.185   -14.058 1.00 97.89 404 A 1 
ATOM 3004 C CD1 . TYR A 1 404 ? 21.598  4.426   -12.899 1.00 96.87 404 A 1 
ATOM 3005 C CD2 . TYR A 1 404 ? 23.096  5.095   -14.700 1.00 97.20 404 A 1 
ATOM 3006 C CE1 . TYR A 1 404 ? 22.596  3.584   -12.380 1.00 96.72 404 A 1 
ATOM 3007 C CE2 . TYR A 1 404 ? 24.095  4.252   -14.188 1.00 96.71 404 A 1 
ATOM 3008 C CZ  . TYR A 1 404 ? 23.848  3.494   -13.026 1.00 97.18 404 A 1 
ATOM 3009 O OH  . TYR A 1 404 ? 24.811  2.671   -12.540 1.00 96.31 404 A 1 
ATOM 3010 N N   . ILE A 1 405 ? 18.501  3.882   -15.239 1.00 98.52 405 A 1 
ATOM 3011 C CA  . ILE A 1 405 ? 17.873  2.556   -15.122 1.00 98.59 405 A 1 
ATOM 3012 C C   . ILE A 1 405 ? 17.602  1.968   -16.509 1.00 98.60 405 A 1 
ATOM 3013 O O   . ILE A 1 405 ? 17.998  0.833   -16.775 1.00 98.50 405 A 1 
ATOM 3014 C CB  . ILE A 1 405 ? 16.585  2.617   -14.272 1.00 98.61 405 A 1 
ATOM 3015 C CG1 . ILE A 1 405 ? 16.896  3.033   -12.819 1.00 98.28 405 A 1 
ATOM 3016 C CG2 . ILE A 1 405 ? 15.874  1.248   -14.270 1.00 98.31 405 A 1 
ATOM 3017 C CD1 . ILE A 1 405 ? 15.653  3.454   -12.031 1.00 97.48 405 A 1 
ATOM 3018 N N   . ILE A 1 406 ? 16.994  2.732   -17.418 1.00 98.59 406 A 1 
ATOM 3019 C CA  . ILE A 1 406 ? 16.679  2.296   -18.791 1.00 98.63 406 A 1 
ATOM 3020 C C   . ILE A 1 406 ? 17.947  1.888   -19.555 1.00 98.58 406 A 1 
ATOM 3021 O O   . ILE A 1 406 ? 17.915  0.951   -20.347 1.00 98.37 406 A 1 
ATOM 3022 C CB  . ILE A 1 406 ? 15.903  3.409   -19.539 1.00 98.63 406 A 1 
ATOM 3023 C CG1 . ILE A 1 406 ? 14.496  3.586   -18.922 1.00 98.14 406 A 1 
ATOM 3024 C CG2 . ILE A 1 406 ? 15.766  3.109   -21.046 1.00 97.98 406 A 1 
ATOM 3025 C CD1 . ILE A 1 406 ? 13.803  4.887   -19.345 1.00 97.22 406 A 1 
ATOM 3026 N N   . LYS A 1 407 ? 19.074  2.550   -19.312 1.00 98.47 407 A 1 
ATOM 3027 C CA  . LYS A 1 407 ? 20.367  2.211   -19.919 1.00 98.26 407 A 1 
ATOM 3028 C C   . LYS A 1 407 ? 21.022  0.984   -19.278 1.00 98.29 407 A 1 
ATOM 3029 O O   . LYS A 1 407 ? 21.651  0.194   -19.976 1.00 97.89 407 A 1 
ATOM 3030 C CB  . LYS A 1 407 ? 21.269  3.450   -19.831 1.00 97.66 407 A 1 
ATOM 3031 C CG  . LYS A 1 407 ? 22.628  3.238   -20.500 1.00 88.50 407 A 1 
ATOM 3032 C CD  . LYS A 1 407 ? 23.496  4.490   -20.362 1.00 84.45 407 A 1 
ATOM 3033 C CE  . LYS A 1 407 ? 24.878  4.222   -20.954 1.00 71.03 407 A 1 
ATOM 3034 N NZ  . LYS A 1 407 ? 25.794  5.372   -20.737 1.00 63.87 407 A 1 
ATOM 3035 N N   . THR A 1 408 ? 20.912  0.840   -17.957 1.00 98.22 408 A 1 
ATOM 3036 C CA  . THR A 1 408 ? 21.684  -0.137  -17.167 1.00 98.14 408 A 1 
ATOM 3037 C C   . THR A 1 408 ? 21.013  -1.508  -17.109 1.00 98.28 408 A 1 
ATOM 3038 O O   . THR A 1 408 ? 21.695  -2.534  -17.146 1.00 97.98 408 A 1 
ATOM 3039 C CB  . THR A 1 408 ? 21.912  0.404   -15.745 1.00 97.84 408 A 1 
ATOM 3040 O OG1 . THR A 1 408 ? 22.557  1.653   -15.840 1.00 96.10 408 A 1 
ATOM 3041 C CG2 . THR A 1 408 ? 22.799  -0.488  -14.895 1.00 95.90 408 A 1 
ATOM 3042 N N   . LEU A 1 409 ? 19.681  -1.558  -17.033 1.00 98.35 409 A 1 
ATOM 3043 C CA  . LEU A 1 409 ? 18.945  -2.805  -16.837 1.00 98.40 409 A 1 
ATOM 3044 C C   . LEU A 1 409 ? 18.975  -3.752  -18.052 1.00 98.50 409 A 1 
ATOM 3045 O O   . LEU A 1 409 ? 19.178  -4.951  -17.838 1.00 98.26 409 A 1 
ATOM 3046 C CB  . LEU A 1 409 ? 17.527  -2.464  -16.338 1.00 98.04 409 A 1 
ATOM 3047 C CG  . LEU A 1 409 ? 16.690  -3.692  -15.947 1.00 96.07 409 A 1 
ATOM 3048 C CD1 . LEU A 1 409 ? 17.332  -4.504  -14.823 1.00 93.33 409 A 1 
ATOM 3049 C CD2 . LEU A 1 409 ? 15.318  -3.229  -15.456 1.00 94.04 409 A 1 
ATOM 3050 N N   . PRO A 1 410 ? 18.834  -3.310  -19.319 1.00 98.39 410 A 1 
ATOM 3051 C CA  . PRO A 1 410 ? 18.795  -4.231  -20.465 1.00 98.31 410 A 1 
ATOM 3052 C C   . PRO A 1 410 ? 20.028  -5.143  -20.598 1.00 98.26 410 A 1 
ATOM 3053 O O   . PRO A 1 410 ? 19.831  -6.354  -20.755 1.00 98.05 410 A 1 
ATOM 3054 C CB  . PRO A 1 410 ? 18.548  -3.367  -21.708 1.00 98.14 410 A 1 
ATOM 3055 C CG  . PRO A 1 410 ? 17.909  -2.101  -21.144 1.00 97.41 410 A 1 
ATOM 3056 C CD  . PRO A 1 410 ? 18.532  -1.960  -19.761 1.00 98.30 410 A 1 
ATOM 3057 N N   . PRO A 1 411 ? 21.282  -4.666  -20.445 1.00 98.23 411 A 1 
ATOM 3058 C CA  . PRO A 1 411 ? 22.457  -5.539  -20.433 1.00 98.10 411 A 1 
ATOM 3059 C C   . PRO A 1 411 ? 22.453  -6.565  -19.290 1.00 98.10 411 A 1 
ATOM 3060 O O   . PRO A 1 411 ? 22.895  -7.698  -19.484 1.00 97.67 411 A 1 
ATOM 3061 C CB  . PRO A 1 411 ? 23.668  -4.606  -20.311 1.00 97.73 411 A 1 
ATOM 3062 C CG  . PRO A 1 411 ? 23.166  -3.286  -20.884 1.00 95.98 411 A 1 
ATOM 3063 C CD  . PRO A 1 411 ? 21.707  -3.272  -20.457 1.00 98.12 411 A 1 
ATOM 3064 N N   . ILE A 1 412 ? 21.943  -6.196  -18.105 1.00 98.00 412 A 1 
ATOM 3065 C CA  . ILE A 1 412 ? 21.800  -7.111  -16.965 1.00 97.83 412 A 1 
ATOM 3066 C C   . ILE A 1 412 ? 20.849  -8.249  -17.336 1.00 97.81 412 A 1 
ATOM 3067 O O   . ILE A 1 412 ? 21.218  -9.419  -17.203 1.00 97.46 412 A 1 
ATOM 3068 C CB  . ILE A 1 412 ? 21.338  -6.351  -15.694 1.00 97.72 412 A 1 
ATOM 3069 C CG1 . ILE A 1 412 ? 22.460  -5.413  -15.195 1.00 97.26 412 A 1 
ATOM 3070 C CG2 . ILE A 1 412 ? 20.899  -7.324  -14.586 1.00 97.20 412 A 1 
ATOM 3071 C CD1 . ILE A 1 412 ? 22.029  -4.448  -14.082 1.00 96.31 412 A 1 
ATOM 3072 N N   . ILE A 1 413 ? 19.663  -7.929  -17.856 1.00 97.83 413 A 1 
ATOM 3073 C CA  . ILE A 1 413 ? 18.663  -8.925  -18.258 1.00 97.57 413 A 1 
ATOM 3074 C C   . ILE A 1 413 ? 19.198  -9.823  -19.375 1.00 97.24 413 A 1 
ATOM 3075 O O   . ILE A 1 413 ? 19.058  -11.044 -19.296 1.00 96.97 413 A 1 
ATOM 3076 C CB  . ILE A 1 413 ? 17.338  -8.243  -18.666 1.00 97.55 413 A 1 
ATOM 3077 C CG1 . ILE A 1 413 ? 16.716  -7.410  -17.521 1.00 96.80 413 A 1 
ATOM 3078 C CG2 . ILE A 1 413 ? 16.314  -9.274  -19.177 1.00 96.98 413 A 1 
ATOM 3079 C CD1 . ILE A 1 413 ? 16.464  -8.162  -16.214 1.00 95.31 413 A 1 
ATOM 3080 N N   . ALA A 1 414 ? 19.854  -9.257  -20.385 1.00 96.53 414 A 1 
ATOM 3081 C CA  . ALA A 1 414 ? 20.444  -10.026 -21.478 1.00 96.12 414 A 1 
ATOM 3082 C C   . ALA A 1 414 ? 21.484  -11.040 -20.968 1.00 95.95 414 A 1 
ATOM 3083 O O   . ALA A 1 414 ? 21.457  -12.207 -21.366 1.00 95.59 414 A 1 
ATOM 3084 C CB  . ALA A 1 414 ? 21.053  -9.049  -22.488 1.00 96.22 414 A 1 
ATOM 3085 N N   . ARG A 1 415 ? 22.360  -10.624 -20.050 1.00 96.88 415 A 1 
ATOM 3086 C CA  . ARG A 1 415 ? 23.360  -11.497 -19.423 1.00 96.66 415 A 1 
ATOM 3087 C C   . ARG A 1 415 ? 22.705  -12.616 -18.610 1.00 96.42 415 A 1 
ATOM 3088 O O   . ARG A 1 415 ? 23.079  -13.776 -18.782 1.00 95.58 415 A 1 
ATOM 3089 C CB  . ARG A 1 415 ? 24.305  -10.648 -18.558 1.00 96.46 415 A 1 
ATOM 3090 C CG  . ARG A 1 415 ? 25.418  -11.489 -17.909 1.00 88.98 415 A 1 
ATOM 3091 C CD  . ARG A 1 415 ? 26.317  -10.639 -17.005 1.00 87.07 415 A 1 
ATOM 3092 N NE  . ARG A 1 415 ? 25.587  -10.138 -15.818 1.00 76.16 415 A 1 
ATOM 3093 C CZ  . ARG A 1 415 ? 26.051  -9.301  -14.901 1.00 69.68 415 A 1 
ATOM 3094 N NH1 . ARG A 1 415 ? 27.262  -8.813  -14.964 1.00 60.80 415 A 1 
ATOM 3095 N NH2 . ARG A 1 415 ? 25.297  -8.937  -13.902 1.00 58.52 415 A 1 
ATOM 3096 N N   . LEU A 1 416 ? 21.727  -12.294 -17.760 1.00 96.23 416 A 1 
ATOM 3097 C CA  . LEU A 1 416 ? 21.035  -13.289 -16.930 1.00 95.58 416 A 1 
ATOM 3098 C C   . LEU A 1 416 ? 20.268  -14.306 -17.784 1.00 94.82 416 A 1 
ATOM 3099 O O   . LEU A 1 416 ? 20.380  -15.507 -17.543 1.00 94.13 416 A 1 
ATOM 3100 C CB  . LEU A 1 416 ? 20.103  -12.582 -15.932 1.00 96.01 416 A 1 
ATOM 3101 C CG  . LEU A 1 416 ? 20.831  -11.774 -14.841 1.00 95.57 416 A 1 
ATOM 3102 C CD1 . LEU A 1 416 ? 19.802  -11.038 -13.989 1.00 94.09 416 A 1 
ATOM 3103 C CD2 . LEU A 1 416 ? 21.680  -12.651 -13.920 1.00 94.29 416 A 1 
ATOM 3104 N N   . ARG A 1 417 ? 19.589  -13.862 -18.835 1.00 95.83 417 A 1 
ATOM 3105 C CA  . ARG A 1 417 ? 18.915  -14.747 -19.803 1.00 94.75 417 A 1 
ATOM 3106 C C   . ARG A 1 417 ? 19.894  -15.660 -20.542 1.00 93.79 417 A 1 
ATOM 3107 O O   . ARG A 1 417 ? 19.572  -16.814 -20.785 1.00 92.18 417 A 1 
ATOM 3108 C CB  . ARG A 1 417 ? 18.129  -13.906 -20.815 1.00 94.45 417 A 1 
ATOM 3109 C CG  . ARG A 1 417 ? 16.837  -13.345 -20.216 1.00 93.85 417 A 1 
ATOM 3110 C CD  . ARG A 1 417 ? 16.142  -12.444 -21.241 1.00 93.44 417 A 1 
ATOM 3111 N NE  . ARG A 1 417 ? 14.811  -12.029 -20.771 1.00 93.22 417 A 1 
ATOM 3112 C CZ  . ARG A 1 417 ? 13.989  -11.181 -21.358 1.00 93.13 417 A 1 
ATOM 3113 N NH1 . ARG A 1 417 ? 14.297  -10.535 -22.449 1.00 90.54 417 A 1 
ATOM 3114 N NH2 . ARG A 1 417 ? 12.811  -10.972 -20.845 1.00 90.01 417 A 1 
ATOM 3115 N N   . ALA A 1 418 ? 21.085  -15.176 -20.885 1.00 92.30 418 A 1 
ATOM 3116 C CA  . ALA A 1 418 ? 22.111  -15.991 -21.540 1.00 91.53 418 A 1 
ATOM 3117 C C   . ALA A 1 418 ? 22.682  -17.087 -20.619 1.00 90.55 418 A 1 
ATOM 3118 O O   . ALA A 1 418 ? 23.141  -18.119 -21.109 1.00 87.65 418 A 1 
ATOM 3119 C CB  . ALA A 1 418 ? 23.216  -15.062 -22.055 1.00 92.08 418 A 1 
ATOM 3120 N N   . MET A 1 419 ? 22.655  -16.868 -19.299 1.00 90.84 419 A 1 
ATOM 3121 C CA  . MET A 1 419 ? 23.087  -17.833 -18.282 1.00 89.14 419 A 1 
ATOM 3122 C C   . MET A 1 419 ? 21.967  -18.788 -17.851 1.00 87.67 419 A 1 
ATOM 3123 O O   . MET A 1 419 ? 22.251  -19.806 -17.219 1.00 81.86 419 A 1 
ATOM 3124 C CB  . MET A 1 419 ? 23.626  -17.070 -17.067 1.00 88.30 419 A 1 
ATOM 3125 C CG  . MET A 1 419 ? 24.912  -16.295 -17.381 1.00 85.24 419 A 1 
ATOM 3126 S SD  . MET A 1 419 ? 25.519  -15.231 -16.035 1.00 80.47 419 A 1 
ATOM 3127 C CE  . MET A 1 419 ? 25.885  -16.484 -14.770 1.00 69.80 419 A 1 
ATOM 3128 N N   . SER A 1 420 ? 20.709  -18.469 -18.156 1.00 86.34 420 A 1 
ATOM 3129 C CA  . SER A 1 420 ? 19.553  -19.278 -17.781 1.00 82.74 420 A 1 
ATOM 3130 C C   . SER A 1 420 ? 19.503  -20.589 -18.571 1.00 80.98 420 A 1 
ATOM 3131 O O   . SER A 1 420 ? 19.767  -20.634 -19.776 1.00 75.50 420 A 1 
ATOM 3132 C CB  . SER A 1 420 ? 18.262  -18.480 -17.984 1.00 80.01 420 A 1 
ATOM 3133 O OG  . SER A 1 420 ? 17.159  -19.230 -17.517 1.00 72.42 420 A 1 
ATOM 3134 N N   . THR A 1 421 ? 19.109  -21.667 -17.899 1.00 79.57 421 A 1 
ATOM 3135 C CA  . THR A 1 421 ? 18.783  -22.947 -18.544 1.00 77.19 421 A 1 
ATOM 3136 C C   . THR A 1 421 ? 17.437  -22.906 -19.272 1.00 76.86 421 A 1 
ATOM 3137 O O   . THR A 1 421 ? 17.201  -23.721 -20.161 1.00 72.36 421 A 1 
ATOM 3138 C CB  . THR A 1 421 ? 18.784  -24.084 -17.514 1.00 74.09 421 A 1 
ATOM 3139 O OG1 . THR A 1 421 ? 17.965  -23.748 -16.421 1.00 68.66 421 A 1 
ATOM 3140 C CG2 . THR A 1 421 ? 20.186  -24.350 -16.960 1.00 66.42 421 A 1 
ATOM 3141 N N   . VAL A 1 422 ? 16.580  -21.941 -18.937 1.00 69.13 422 A 1 
ATOM 3142 C CA  . VAL A 1 422 ? 15.296  -21.699 -19.597 1.00 67.83 422 A 1 
ATOM 3143 C C   . VAL A 1 422 ? 15.533  -20.869 -20.859 1.00 68.30 422 A 1 
ATOM 3144 O O   . VAL A 1 422 ? 15.808  -19.670 -20.802 1.00 64.11 422 A 1 
ATOM 3145 C CB  . VAL A 1 422 ? 14.292  -21.020 -18.647 1.00 64.21 422 A 1 
ATOM 3146 C CG1 . VAL A 1 422 ? 12.925  -20.858 -19.324 1.00 58.67 422 A 1 
ATOM 3147 C CG2 . VAL A 1 422 ? 14.094  -21.848 -17.371 1.00 59.70 422 A 1 
ATOM 3148 N N   . LYS A 1 423 ? 15.438  -21.498 -22.026 1.00 70.52 423 A 1 
ATOM 3149 C CA  . LYS A 1 423 ? 15.540  -20.794 -23.311 1.00 69.76 423 A 1 
ATOM 3150 C C   . LYS A 1 423 ? 14.179  -20.233 -23.709 1.00 70.30 423 A 1 
ATOM 3151 O O   . LYS A 1 423 ? 13.257  -20.992 -24.003 1.00 64.55 423 A 1 
ATOM 3152 C CB  . LYS A 1 423 ? 16.113  -21.704 -24.404 1.00 64.20 423 A 1 
ATOM 3153 C CG  . LYS A 1 423 ? 17.594  -22.023 -24.154 1.00 59.57 423 A 1 
ATOM 3154 C CD  . LYS A 1 423 ? 18.188  -22.794 -25.335 1.00 55.51 423 A 1 
ATOM 3155 C CE  . LYS A 1 423 ? 19.661  -23.094 -25.050 1.00 49.87 423 A 1 
ATOM 3156 N NZ  . LYS A 1 423 ? 20.286  -23.853 -26.160 1.00 43.33 423 A 1 
ATOM 3157 N N   . LEU A 1 424 ? 14.074  -18.908 -23.784 1.00 66.84 424 A 1 
ATOM 3158 C CA  . LEU A 1 424 ? 12.916  -18.241 -24.371 1.00 66.60 424 A 1 
ATOM 3159 C C   . LEU A 1 424 ? 12.869  -18.526 -25.876 1.00 66.90 424 A 1 
ATOM 3160 O O   . LEU A 1 424 ? 13.742  -18.091 -26.627 1.00 63.22 424 A 1 
ATOM 3161 C CB  . LEU A 1 424 ? 12.994  -16.732 -24.091 1.00 64.10 424 A 1 
ATOM 3162 C CG  . LEU A 1 424 ? 12.684  -16.362 -22.632 1.00 61.35 424 A 1 
ATOM 3163 C CD1 . LEU A 1 424 ? 13.169  -14.945 -22.353 1.00 59.04 424 A 1 
ATOM 3164 C CD2 . LEU A 1 424 ? 11.182  -16.425 -22.348 1.00 59.99 424 A 1 
ATOM 3165 N N   . THR A 1 425 ? 11.848  -19.251 -26.324 1.00 62.96 425 A 1 
ATOM 3166 C CA  . THR A 1 425 ? 11.615  -19.451 -27.759 1.00 63.70 425 A 1 
ATOM 3167 C C   . THR A 1 425 ? 10.975  -18.203 -28.379 1.00 65.58 425 A 1 
ATOM 3168 O O   . THR A 1 425 ? 10.289  -17.430 -27.703 1.00 61.42 425 A 1 
ATOM 3169 C CB  . THR A 1 425 ? 10.780  -20.711 -28.047 1.00 59.25 425 A 1 
ATOM 3170 O OG1 . THR A 1 425 ? 9.473   -20.558 -27.570 1.00 54.58 425 A 1 
ATOM 3171 C CG2 . THR A 1 425 ? 11.373  -21.974 -27.422 1.00 54.15 425 A 1 
ATOM 3172 N N   . SER A 1 426 ? 11.157  -18.004 -29.681 1.00 60.21 426 A 1 
ATOM 3173 C CA  . SER A 1 426 ? 10.495  -16.905 -30.409 1.00 60.58 426 A 1 
ATOM 3174 C C   . SER A 1 426 ? 8.968   -16.973 -30.300 1.00 62.37 426 A 1 
ATOM 3175 O O   . SER A 1 426 ? 8.295   -15.946 -30.305 1.00 60.16 426 A 1 
ATOM 3176 C CB  . SER A 1 426 ? 10.892  -16.939 -31.886 1.00 57.56 426 A 1 
ATOM 3177 O OG  . SER A 1 426 ? 12.302  -16.950 -32.019 1.00 52.55 426 A 1 
ATOM 3178 N N   . GLU A 1 427 ? 8.422   -18.179 -30.147 1.00 54.32 427 A 1 
ATOM 3179 C CA  . GLU A 1 427 ? 6.995   -18.415 -29.937 1.00 56.16 427 A 1 
ATOM 3180 C C   . GLU A 1 427 ? 6.537   -17.974 -28.535 1.00 57.14 427 A 1 
ATOM 3181 O O   . GLU A 1 427 ? 5.497   -17.326 -28.403 1.00 55.41 427 A 1 
ATOM 3182 C CB  . GLU A 1 427 ? 6.718   -19.903 -30.174 1.00 54.25 427 A 1 
ATOM 3183 C CG  . GLU A 1 427 ? 5.220   -20.173 -30.347 1.00 49.00 427 A 1 
ATOM 3184 C CD  . GLU A 1 427 ? 4.890   -21.669 -30.400 1.00 44.21 427 A 1 
ATOM 3185 O OE1 . GLU A 1 427 ? 3.733   -21.986 -30.032 1.00 39.50 427 A 1 
ATOM 3186 O OE2 . GLU A 1 427 ? 5.790   -22.463 -30.739 1.00 44.31 427 A 1 
ATOM 3187 N N   . MET A 1 428 ? 7.331   -18.245 -27.479 1.00 58.53 428 A 1 
ATOM 3188 C CA  . MET A 1 428 ? 7.058   -17.770 -26.117 1.00 58.91 428 A 1 
ATOM 3189 C C   . MET A 1 428 ? 7.092   -16.240 -26.045 1.00 58.96 428 A 1 
ATOM 3190 O O   . MET A 1 428 ? 6.189   -15.637 -25.474 1.00 58.31 428 A 1 
ATOM 3191 C CB  . MET A 1 428 ? 8.061   -18.368 -25.126 1.00 58.06 428 A 1 
ATOM 3192 C CG  . MET A 1 428 ? 7.832   -19.861 -24.887 1.00 54.82 428 A 1 
ATOM 3193 S SD  . MET A 1 428 ? 9.169   -20.647 -23.970 1.00 50.58 428 A 1 
ATOM 3194 C CE  . MET A 1 428 ? 8.502   -20.571 -22.282 1.00 48.71 428 A 1 
ATOM 3195 N N   . LEU A 1 429 ? 8.068   -15.607 -26.692 1.00 60.37 429 A 1 
ATOM 3196 C CA  . LEU A 1 429 ? 8.144   -14.148 -26.799 1.00 59.97 429 A 1 
ATOM 3197 C C   . LEU A 1 429 ? 6.926   -13.557 -27.528 1.00 60.47 429 A 1 
ATOM 3198 O O   . LEU A 1 429 ? 6.396   -12.528 -27.110 1.00 57.42 429 A 1 
ATOM 3199 C CB  . LEU A 1 429 ? 9.455   -13.765 -27.511 1.00 58.41 429 A 1 
ATOM 3200 C CG  . LEU A 1 429 ? 10.721  -13.996 -26.666 1.00 56.14 429 A 1 
ATOM 3201 C CD1 . LEU A 1 429 ? 11.966  -13.881 -27.545 1.00 53.05 429 A 1 
ATOM 3202 C CD2 . LEU A 1 429 ? 10.846  -12.964 -25.545 1.00 55.73 429 A 1 
ATOM 3203 N N   . GLY A 1 430 ? 6.444   -14.231 -28.577 1.00 59.12 430 A 1 
ATOM 3204 C CA  . GLY A 1 430 ? 5.217   -13.856 -29.286 1.00 59.05 430 A 1 
ATOM 3205 C C   . GLY A 1 430 ? 3.963   -13.976 -28.411 1.00 59.31 430 A 1 
ATOM 3206 O O   . GLY A 1 430 ? 3.137   -13.062 -28.394 1.00 56.70 430 A 1 
ATOM 3207 N N   . LYS A 1 431 ? 3.846   -15.052 -27.619 1.00 54.22 431 A 1 
ATOM 3208 C CA  . LYS A 1 431 ? 2.724   -15.281 -26.687 1.00 54.35 431 A 1 
ATOM 3209 C C   . LYS A 1 431 ? 2.713   -14.287 -25.515 1.00 52.87 431 A 1 
ATOM 3210 O O   . LYS A 1 431 ? 1.644   -13.814 -25.136 1.00 51.67 431 A 1 
ATOM 3211 C CB  . LYS A 1 431 ? 2.746   -16.737 -26.189 1.00 52.63 431 A 1 
ATOM 3212 C CG  . LYS A 1 431 ? 2.318   -17.743 -27.272 1.00 49.81 431 A 1 
ATOM 3213 C CD  . LYS A 1 431 ? 2.455   -19.208 -26.798 1.00 47.10 431 A 1 
ATOM 3214 C CE  . LYS A 1 431 ? 2.083   -20.167 -27.942 1.00 43.34 431 A 1 
ATOM 3215 N NZ  . LYS A 1 431 ? 2.439   -21.589 -27.680 1.00 39.15 431 A 1 
ATOM 3216 N N   . ILE A 1 432 ? 3.884   -13.920 -24.983 1.00 59.41 432 A 1 
ATOM 3217 C CA  . ILE A 1 432 ? 4.019   -12.896 -23.930 1.00 58.99 432 A 1 
ATOM 3218 C C   . ILE A 1 432 ? 3.557   -11.524 -24.444 1.00 58.35 432 A 1 
ATOM 3219 O O   . ILE A 1 432 ? 2.766   -10.858 -23.779 1.00 55.80 432 A 1 
ATOM 3220 C CB  . ILE A 1 432 ? 5.470   -12.864 -23.391 1.00 57.67 432 A 1 
ATOM 3221 C CG1 . ILE A 1 432 ? 5.787   -14.162 -22.614 1.00 57.16 432 A 1 
ATOM 3222 C CG2 . ILE A 1 432 ? 5.699   -11.648 -22.469 1.00 57.27 432 A 1 
ATOM 3223 C CD1 . ILE A 1 432 ? 7.286   -14.411 -22.403 1.00 56.42 432 A 1 
ATOM 3224 N N   . ASN A 1 433 ? 3.980   -11.139 -25.645 1.00 52.30 433 A 1 
ATOM 3225 C CA  . ASN A 1 433 ? 3.561   -9.879  -26.266 1.00 53.07 433 A 1 
ATOM 3226 C C   . ASN A 1 433 ? 2.060   -9.849  -26.618 1.00 52.18 433 A 1 
ATOM 3227 O O   . ASN A 1 433 ? 1.471   -8.774  -26.683 1.00 50.28 433 A 1 
ATOM 3228 C CB  . ASN A 1 433 ? 4.433   -9.629  -27.507 1.00 50.23 433 A 1 
ATOM 3229 C CG  . ASN A 1 433 ? 5.874   -9.266  -27.178 1.00 45.55 433 A 1 
ATOM 3230 O OD1 . ASN A 1 433 ? 6.234   -8.871  -26.082 1.00 42.09 433 A 1 
ATOM 3231 N ND2 . ASN A 1 433 ? 6.760   -9.360  -28.140 1.00 41.55 433 A 1 
ATOM 3232 N N   . ALA A 1 434 ? 1.434   -11.008 -26.807 1.00 47.51 434 A 1 
ATOM 3233 C CA  . ALA A 1 434 ? 0.005   -11.143 -27.103 1.00 47.75 434 A 1 
ATOM 3234 C C   . ALA A 1 434 ? -0.900  -11.287 -25.849 1.00 48.41 434 A 1 
ATOM 3235 O O   . ALA A 1 434 ? -2.092  -11.535 -26.006 1.00 46.47 434 A 1 
ATOM 3236 C CB  . ALA A 1 434 ? -0.168  -12.300 -28.093 1.00 45.52 434 A 1 
ATOM 3237 N N   . HIS A 1 435 ? -0.354  -11.145 -24.632 1.00 44.54 435 A 1 
ATOM 3238 C CA  . HIS A 1 435 ? -1.087  -11.266 -23.354 1.00 44.52 435 A 1 
ATOM 3239 C C   . HIS A 1 435 ? -1.752  -12.638 -23.082 1.00 44.20 435 A 1 
ATOM 3240 O O   . HIS A 1 435 ? -2.552  -12.760 -22.159 1.00 42.78 435 A 1 
ATOM 3241 C CB  . HIS A 1 435 ? -2.054  -10.083 -23.147 1.00 42.02 435 A 1 
ATOM 3242 C CG  . HIS A 1 435 ? -1.375  -8.759  -22.908 1.00 39.73 435 A 1 
ATOM 3243 N ND1 . HIS A 1 435 ? -0.700  -8.002  -23.830 1.00 36.07 435 A 1 
ATOM 3244 C CD2 . HIS A 1 435 ? -1.318  -8.084  -21.713 1.00 35.29 435 A 1 
ATOM 3245 C CE1 . HIS A 1 435 ? -0.239  -6.903  -23.208 1.00 33.30 435 A 1 
ATOM 3246 N NE2 . HIS A 1 435 ? -0.596  -6.908  -21.917 1.00 32.84 435 A 1 
ATOM 3247 N N   . ASN A 1 436 ? -1.381  -13.685 -23.814 1.00 33.81 436 A 1 
ATOM 3248 C CA  . ASN A 1 436 ? -1.929  -15.032 -23.641 1.00 34.40 436 A 1 
ATOM 3249 C C   . ASN A 1 436 ? -0.821  -16.024 -23.264 1.00 33.87 436 A 1 
ATOM 3250 O O   . ASN A 1 436 ? -0.101  -16.516 -24.134 1.00 32.71 436 A 1 
ATOM 3251 C CB  . ASN A 1 436 ? -2.665  -15.453 -24.932 1.00 33.07 436 A 1 
ATOM 3252 C CG  . ASN A 1 436 ? -4.062  -14.866 -25.055 1.00 30.14 436 A 1 
ATOM 3253 O OD1 . ASN A 1 436 ? -4.738  -14.591 -24.083 1.00 27.65 436 A 1 
ATOM 3254 N ND2 . ASN A 1 436 ? -4.562  -14.714 -26.255 1.00 27.06 436 A 1 
ATOM 3255 N N   . ILE A 1 437 ? -0.692  -16.349 -21.982 1.00 36.13 437 A 1 
ATOM 3256 C CA  . ILE A 1 437 ? 0.109   -17.504 -21.539 1.00 36.49 437 A 1 
ATOM 3257 C C   . ILE A 1 437 ? -0.834  -18.531 -20.911 1.00 36.13 437 A 1 
ATOM 3258 O O   . ILE A 1 437 ? -1.122  -18.496 -19.718 1.00 35.17 437 A 1 
ATOM 3259 C CB  . ILE A 1 437 ? 1.298   -17.116 -20.623 1.00 34.71 437 A 1 
ATOM 3260 C CG1 . ILE A 1 437 ? 2.195   -16.053 -21.298 1.00 32.33 437 A 1 
ATOM 3261 C CG2 . ILE A 1 437 ? 2.128   -18.379 -20.295 1.00 32.36 437 A 1 
ATOM 3262 C CD1 . ILE A 1 437 ? 3.378   -15.591 -20.437 1.00 30.62 437 A 1 
ATOM 3263 N N   . HIS A 1 438 ? -1.305  -19.455 -21.721 1.00 29.41 438 A 1 
ATOM 3264 C CA  . HIS A 1 438 ? -1.757  -20.759 -21.249 1.00 30.51 438 A 1 
ATOM 3265 C C   . HIS A 1 438 ? -0.744  -21.829 -21.687 1.00 30.56 438 A 1 
ATOM 3266 O O   . HIS A 1 438 ? -0.427  -21.928 -22.863 1.00 29.12 438 A 1 
ATOM 3267 C CB  . HIS A 1 438 ? -3.190  -21.055 -21.722 1.00 28.54 438 A 1 
ATOM 3268 C CG  . HIS A 1 438 ? -4.246  -20.394 -20.861 1.00 25.95 438 A 1 
ATOM 3269 N ND1 . HIS A 1 438 ? -4.474  -20.640 -19.524 1.00 23.79 438 A 1 
ATOM 3270 C CD2 . HIS A 1 438 ? -5.161  -19.454 -21.256 1.00 23.21 438 A 1 
ATOM 3271 C CE1 . HIS A 1 438 ? -5.494  -19.865 -19.119 1.00 22.81 438 A 1 
ATOM 3272 N NE2 . HIS A 1 438 ? -5.948  -19.131 -20.142 1.00 22.70 438 A 1 
ATOM 3273 N N   . LYS A 1 439 ? -0.257  -22.558 -20.678 1.00 25.60 439 A 1 
ATOM 3274 C CA  . LYS A 1 439 ? 0.425   -23.871 -20.660 1.00 27.56 439 A 1 
ATOM 3275 C C   . LYS A 1 439 ? 1.145   -24.360 -21.934 1.00 27.34 439 A 1 
ATOM 3276 O O   . LYS A 1 439 ? 0.488   -24.730 -22.898 1.00 26.02 439 A 1 
ATOM 3277 C CB  . LYS A 1 439 ? -0.607  -24.936 -20.255 1.00 26.04 439 A 1 
ATOM 3278 C CG  . LYS A 1 439 ? -0.995  -24.909 -18.774 1.00 23.24 439 A 1 
ATOM 3279 C CD  . LYS A 1 439 ? -1.998  -26.040 -18.492 1.00 21.32 439 A 1 
ATOM 3280 C CE  . LYS A 1 439 ? -2.292  -26.152 -16.998 1.00 18.61 439 A 1 
ATOM 3281 N NZ  . LYS A 1 439 ? -3.220  -27.274 -16.714 1.00 17.47 439 A 1 
ATOM 3282 N N   . GLU A 1 440 ? 2.459   -24.566 -21.818 1.00 21.45 440 A 1 
ATOM 3283 C CA  . GLU A 1 440 ? 3.145   -25.882 -21.729 1.00 22.51 440 A 1 
ATOM 3284 C C   . GLU A 1 440 ? 4.670   -25.682 -21.823 1.00 22.18 440 A 1 
ATOM 3285 O O   . GLU A 1 440 ? 5.173   -25.034 -22.741 1.00 21.63 440 A 1 
ATOM 3286 C CB  . GLU A 1 440 ? 2.681   -26.914 -22.782 1.00 22.07 440 A 1 
ATOM 3287 C CG  . GLU A 1 440 ? 1.586   -27.827 -22.184 1.00 19.80 440 A 1 
ATOM 3288 C CD  . GLU A 1 440 ? 0.945   -28.814 -23.169 1.00 18.64 440 A 1 
ATOM 3289 O OE1 . GLU A 1 440 ? 0.029   -29.541 -22.701 1.00 16.66 440 A 1 
ATOM 3290 O OE2 . GLU A 1 440 ? 1.326   -28.832 -24.350 1.00 18.85 440 A 1 
ATOM 3291 N N   . ILE A 1 441 ? 5.411   -26.194 -20.827 1.00 28.08 441 A 1 
ATOM 3292 C CA  . ILE A 1 441 ? 6.879   -26.245 -20.814 1.00 28.76 441 A 1 
ATOM 3293 C C   . ILE A 1 441 ? 7.267   -27.708 -21.030 1.00 28.93 441 A 1 
ATOM 3294 O O   . ILE A 1 441 ? 7.113   -28.527 -20.124 1.00 28.28 441 A 1 
ATOM 3295 C CB  . ILE A 1 441 ? 7.466   -25.668 -19.497 1.00 27.83 441 A 1 
ATOM 3296 C CG1 . ILE A 1 441 ? 7.055   -24.188 -19.292 1.00 25.20 441 A 1 
ATOM 3297 C CG2 . ILE A 1 441 ? 9.004   -25.805 -19.483 1.00 25.99 441 A 1 
ATOM 3298 C CD1 . ILE A 1 441 ? 7.458   -23.596 -17.933 1.00 24.60 441 A 1 
ATOM 3299 N N   . GLU A 1 442 ? 7.755   -28.051 -22.206 1.00 21.80 442 A 1 
ATOM 3300 C CA  . GLU A 1 442 ? 8.472   -29.310 -22.417 1.00 23.74 442 A 1 
ATOM 3301 C C   . GLU A 1 442 ? 9.931   -29.134 -21.979 1.00 23.80 442 A 1 
ATOM 3302 O O   . GLU A 1 442 ? 10.738  -28.471 -22.639 1.00 23.14 442 A 1 
ATOM 3303 C CB  . GLU A 1 442 ? 8.391   -29.792 -23.875 1.00 23.14 442 A 1 
ATOM 3304 C CG  . GLU A 1 442 ? 7.065   -30.506 -24.193 1.00 20.84 442 A 1 
ATOM 3305 C CD  . GLU A 1 442 ? 7.066   -31.165 -25.586 1.00 19.14 442 A 1 
ATOM 3306 O OE1 . GLU A 1 442 ? 6.242   -32.085 -25.794 1.00 17.44 442 A 1 
ATOM 3307 O OE2 . GLU A 1 442 ? 7.899   -30.768 -26.435 1.00 20.40 442 A 1 
ATOM 3308 N N   . THR A 1 443 ? 10.280  -29.733 -20.854 1.00 26.82 443 A 1 
ATOM 3309 C CA  . THR A 1 443 ? 11.669  -29.847 -20.410 1.00 29.97 443 A 1 
ATOM 3310 C C   . THR A 1 443 ? 12.361  -30.976 -21.170 1.00 30.33 443 A 1 
ATOM 3311 O O   . THR A 1 443 ? 12.252  -32.143 -20.801 1.00 28.54 443 A 1 
ATOM 3312 C CB  . THR A 1 443 ? 11.752  -30.101 -18.894 1.00 27.99 443 A 1 
ATOM 3313 O OG1 . THR A 1 443 ? 10.885  -31.145 -18.518 1.00 25.76 443 A 1 
ATOM 3314 C CG2 . THR A 1 443 ? 11.368  -28.860 -18.087 1.00 25.19 443 A 1 
ATOM 3315 N N   . THR A 1 444 ? 13.123  -30.649 -22.207 1.00 25.45 444 A 1 
ATOM 3316 C CA  . THR A 1 444 ? 14.068  -31.596 -22.822 1.00 28.71 444 A 1 
ATOM 3317 C C   . THR A 1 444 ? 15.492  -31.274 -22.369 1.00 29.02 444 A 1 
ATOM 3318 O O   . THR A 1 444 ? 16.178  -30.417 -22.926 1.00 27.44 444 A 1 
ATOM 3319 C CB  . THR A 1 444 ? 13.925  -31.675 -24.349 1.00 26.36 444 A 1 
ATOM 3320 O OG1 . THR A 1 444 ? 13.980  -30.406 -24.943 1.00 23.97 444 A 1 
ATOM 3321 C CG2 . THR A 1 444 ? 12.603  -32.325 -24.764 1.00 23.72 444 A 1 
ATOM 3322 N N   . GLY A 1 445 ? 15.941  -31.961 -21.323 1.00 26.74 445 A 1 
ATOM 3323 C CA  . GLY A 1 445 ? 17.328  -31.946 -20.848 1.00 30.35 445 A 1 
ATOM 3324 C C   . GLY A 1 445 ? 17.613  -33.178 -19.981 1.00 30.90 445 A 1 
ATOM 3325 O O   . GLY A 1 445 ? 16.697  -33.661 -19.318 1.00 29.07 445 A 1 
ATOM 3326 N N   . PRO A 1 446 ? 18.841  -33.751 -20.007 1.00 24.50 446 A 1 
ATOM 3327 C CA  . PRO A 1 446 ? 19.116  -35.033 -19.368 1.00 27.97 446 A 1 
ATOM 3328 C C   . PRO A 1 446 ? 19.049  -34.920 -17.844 1.00 28.98 446 A 1 
ATOM 3329 O O   . PRO A 1 446 ? 19.640  -34.022 -17.246 1.00 27.27 446 A 1 
ATOM 3330 C CB  . PRO A 1 446 ? 20.495  -35.460 -19.876 1.00 25.57 446 A 1 
ATOM 3331 C CG  . PRO A 1 446 ? 21.179  -34.131 -20.193 1.00 26.34 446 A 1 
ATOM 3332 C CD  . PRO A 1 446 ? 20.030  -33.224 -20.640 1.00 30.31 446 A 1 
ATOM 3333 N N   . VAL A 1 447 ? 18.347  -35.869 -17.235 1.00 22.68 447 A 1 
ATOM 3334 C CA  . VAL A 1 447 ? 18.197  -36.040 -15.790 1.00 27.32 447 A 1 
ATOM 3335 C C   . VAL A 1 447 ? 19.580  -36.254 -15.165 1.00 28.10 447 A 1 
ATOM 3336 O O   . VAL A 1 447 ? 20.198  -37.306 -15.328 1.00 26.72 447 A 1 
ATOM 3337 C CB  . VAL A 1 447 ? 17.247  -37.225 -15.493 1.00 25.36 447 A 1 
ATOM 3338 C CG1 . VAL A 1 447 ? 17.001  -37.401 -13.993 1.00 21.45 447 A 1 
ATOM 3339 C CG2 . VAL A 1 447 ? 15.879  -37.032 -16.175 1.00 22.95 447 A 1 
ATOM 3340 N N   . GLY A 1 448 ? 20.085  -35.230 -14.460 1.00 23.10 448 A 1 
ATOM 3341 C CA  . GLY A 1 448 ? 21.252  -35.336 -13.593 1.00 25.98 448 A 1 
ATOM 3342 C C   . GLY A 1 448 ? 20.896  -36.116 -12.329 1.00 26.16 448 A 1 
ATOM 3343 O O   . GLY A 1 448 ? 19.917  -35.806 -11.663 1.00 24.66 448 A 1 
ATOM 3344 N N   . LYS A 1 449 ? 21.685  -37.149 -12.040 1.00 19.64 449 A 1 
ATOM 3345 C CA  . LYS A 1 449 ? 21.526  -38.069 -10.910 1.00 24.84 449 A 1 
ATOM 3346 C C   . LYS A 1 449 ? 21.463  -37.344 -9.563  1.00 24.02 449 A 1 
ATOM 3347 O O   . LYS A 1 449 ? 22.256  -36.443 -9.299  1.00 22.76 449 A 1 
ATOM 3348 C CB  . LYS A 1 449 ? 22.709  -39.051 -10.903 1.00 24.11 449 A 1 
ATOM 3349 C CG  . LYS A 1 449 ? 22.625  -40.106 -12.012 1.00 22.20 449 A 1 
ATOM 3350 C CD  . LYS A 1 449 ? 23.890  -40.973 -12.000 1.00 20.56 449 A 1 
ATOM 3351 C CE  . LYS A 1 449 ? 23.752  -42.133 -12.988 1.00 18.41 449 A 1 
ATOM 3352 N NZ  . LYS A 1 449 ? 24.978  -42.967 -13.015 1.00 16.10 449 A 1 
ATOM 3353 N N   . GLU A 1 450 ? 20.589  -37.845 -8.710  1.00 16.57 450 A 1 
ATOM 3354 C CA  . GLU A 1 450 ? 20.527  -37.612 -7.268  1.00 21.08 450 A 1 
ATOM 3355 C C   . GLU A 1 450 ? 21.902  -37.763 -6.608  1.00 20.05 450 A 1 
ATOM 3356 O O   . GLU A 1 450 ? 22.618  -38.743 -6.855  1.00 19.42 450 A 1 
ATOM 3357 C CB  . GLU A 1 450 ? 19.573  -38.650 -6.641  1.00 21.00 450 A 1 
ATOM 3358 C CG  . GLU A 1 450 ? 18.107  -38.494 -7.076  1.00 19.00 450 A 1 
ATOM 3359 C CD  . GLU A 1 450 ? 17.204  -39.643 -6.594  1.00 17.59 450 A 1 
ATOM 3360 O OE1 . GLU A 1 450 ? 15.990  -39.388 -6.430  1.00 16.19 450 A 1 
ATOM 3361 O OE2 . GLU A 1 450 ? 17.716  -40.780 -6.464  1.00 19.23 450 A 1 
ATOM 3362 N N   . ILE A 1 451 ? 22.242  -36.829 -5.728  1.00 16.77 451 A 1 
ATOM 3363 C CA  . ILE A 1 451 ? 23.213  -37.036 -4.649  1.00 20.81 451 A 1 
ATOM 3364 C C   . ILE A 1 451 ? 22.530  -36.547 -3.366  1.00 20.70 451 A 1 
ATOM 3365 O O   . ILE A 1 451 ? 22.007  -35.441 -3.334  1.00 19.85 451 A 1 
ATOM 3366 C CB  . ILE A 1 451 ? 24.577  -36.360 -4.929  1.00 19.64 451 A 1 
ATOM 3367 C CG1 . ILE A 1 451 ? 25.164  -36.849 -6.282  1.00 17.82 451 A 1 
ATOM 3368 C CG2 . ILE A 1 451 ? 25.546  -36.666 -3.776  1.00 19.44 451 A 1 
ATOM 3369 C CD1 . ILE A 1 451 ? 26.531  -36.255 -6.653  1.00 18.05 451 A 1 
ATOM 3370 N N   . TRP A 1 452 ? 22.501  -37.449 -2.395  1.00 14.75 452 A 1 
ATOM 3371 C CA  . TRP A 1 452 ? 21.860  -37.407 -1.073  1.00 12.77 452 A 1 
ATOM 3372 C C   . TRP A 1 452 ? 22.149  -36.164 -0.218  1.00 12.10 452 A 1 
ATOM 3373 O O   . TRP A 1 452 ? 23.285  -35.679 -0.282  1.00 10.12 452 A 1 
ATOM 3374 C CB  . TRP A 1 452 ? 22.344  -38.641 -0.306  1.00 11.82 452 A 1 
ATOM 3375 C CG  . TRP A 1 452 ? 21.918  -39.951 -0.871  1.00 11.13 452 A 1 
ATOM 3376 C CD1 . TRP A 1 452 ? 22.544  -40.650 -1.851  1.00 10.44 452 A 1 
ATOM 3377 C CD2 . TRP A 1 452 ? 20.750  -40.738 -0.507  1.00 11.38 452 A 1 
ATOM 3378 N NE1 . TRP A 1 452 ? 21.844  -41.805 -2.124  1.00 10.87 452 A 1 
ATOM 3379 C CE2 . TRP A 1 452 ? 20.728  -41.913 -1.327  1.00 12.89 452 A 1 
ATOM 3380 C CE3 . TRP A 1 452 ? 19.709  -40.584 0.432   1.00 14.27 452 A 1 
ATOM 3381 C CZ2 . TRP A 1 452 ? 19.715  -42.875 -1.221  1.00 15.87 452 A 1 
ATOM 3382 C CZ3 . TRP A 1 452 ? 18.679  -41.545 0.541   1.00 14.05 452 A 1 
ATOM 3383 C CH2 . TRP A 1 452 ? 18.676  -42.688 -0.274  1.00 13.38 452 A 1 
ATOM 3384 O OXT . TRP A 1 452 ? 21.198  -35.829 0.505   1.00 14.54 452 A 1 
#
